REMARK ID 550746 MODEL 1 2023-09-16_00000157_1_19
PFRMAT TS
TARGET 2023-09-16_00000157_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   MET A   1       5.577  -0.179  -2.119  1.00  2.52           N  
ATOM      2  CA  MET A   1       4.309   0.525  -2.320  1.00  2.52           C  
ATOM      3  C   MET A   1       3.854   1.376  -1.132  1.00  2.52           C  
ATOM      4  O   MET A   1       3.229   2.418  -1.323  1.00  2.52           O  
ATOM      5  CB  MET A   1       3.182  -0.464  -2.641  1.00  2.52           C  
ATOM      6  CG  MET A   1       3.272  -1.219  -3.986  1.00  2.52           C  
ATOM      7  SD  MET A   1       3.273  -0.134  -5.438  1.00  2.52           S  
ATOM      8  CE  MET A   1       1.638   0.572  -5.350  1.00  2.52           C  
ATOM      9 1H   MET A   1       5.630  -0.968  -2.741  1.00  2.52           H  
ATOM     10 2H   MET A   1       6.345   0.460  -2.325  1.00  2.52           H  
ATOM     11 3H   MET A   1       5.665  -0.487  -1.167  1.00  2.52           H  
ATOM     12  HA  MET A   1       4.438   1.198  -3.163  1.00  2.52           H  
ATOM     13 1HB  MET A   1       3.128  -1.208  -1.851  1.00  2.52           H  
ATOM     14 2HB  MET A   1       2.232   0.071  -2.637  1.00  2.52           H  
ATOM     15 1HG  MET A   1       4.185  -1.813  -4.003  1.00  2.52           H  
ATOM     16 2HG  MET A   1       2.424  -1.898  -4.070  1.00  2.52           H  
ATOM     17 1HE  MET A   1       1.489   1.260  -6.174  1.00  2.52           H  
ATOM     18 2HE  MET A   1       0.912  -0.217  -5.401  1.00  2.52           H  
ATOM     19 3HE  MET A   1       1.528   1.108  -4.411  1.00  2.52           H  
ATOM     20  N   SER A   2       4.127   0.970   0.112  1.00  2.23           N  
ATOM     21  CA  SER A   2       3.586   1.742   1.241  1.00  2.23           C  
ATOM     22  C   SER A   2       4.060   3.201   1.295  1.00  2.23           C  
ATOM     23  O   SER A   2       3.316   4.096   1.703  1.00  2.23           O  
ATOM     24  CB  SER A   2       3.955   1.043   2.537  1.00  2.23           C  
ATOM     25  OG  SER A   2       5.341   1.028   2.728  1.00  2.23           O  
ATOM     26  H   SER A   2       4.664   0.142   0.305  1.00  2.23           H  
ATOM     27  HA  SER A   2       2.501   1.747   1.149  1.00  2.23           H  
ATOM     28 1HB  SER A   2       3.487   1.564   3.367  1.00  2.23           H  
ATOM     29 2HB  SER A   2       3.572   0.025   2.528  1.00  2.23           H  
ATOM     30  HG  SER A   2       5.644   1.931   2.563  1.00  2.23           H  
ATOM     31  N   GLU A   3       5.253   3.442   0.765  1.00  1.91           N  
ATOM     32  CA  GLU A   3       5.892   4.752   0.700  1.00  1.91           C  
ATOM     33  C   GLU A   3       5.192   5.693  -0.286  1.00  1.91           C  
ATOM     34  O   GLU A   3       5.520   6.884  -0.365  1.00  1.91           O  
ATOM     35  CB  GLU A   3       7.365   4.554   0.324  1.00  1.91           C  
ATOM     36  CG  GLU A   3       7.564   3.967  -1.072  1.00  1.91           C  
ATOM     37  CD  GLU A   3       7.394   2.455  -1.094  1.00  1.91           C  
ATOM     38  OE1 GLU A   3       7.128   1.896  -0.055  1.00  1.91           O  
ATOM     39  OE2 GLU A   3       7.466   1.857  -2.153  1.00  1.91           O  
ATOM     40  H   GLU A   3       5.772   2.652   0.418  1.00  1.91           H  
ATOM     41  HA  GLU A   3       5.842   5.206   1.690  1.00  1.91           H  
ATOM     42 1HB  GLU A   3       7.885   5.512   0.366  1.00  1.91           H  
ATOM     43 2HB  GLU A   3       7.841   3.888   1.045  1.00  1.91           H  
ATOM     44 1HG  GLU A   3       6.871   4.423  -1.749  1.00  1.91           H  
ATOM     45 2HG  GLU A   3       8.567   4.215  -1.411  1.00  1.91           H  
ATOM     46  N   GLN A   4       4.290   5.126  -1.093  1.00  1.60           N  
ATOM     47  CA  GLN A   4       3.557   5.858  -2.096  1.00  1.60           C  
ATOM     48  C   GLN A   4       2.152   6.278  -1.688  1.00  1.60           C  
ATOM     49  O   GLN A   4       1.502   7.029  -2.417  1.00  1.60           O  
ATOM     50  CB  GLN A   4       3.431   5.027  -3.376  1.00  1.60           C  
ATOM     51  CG  GLN A   4       4.734   4.762  -4.062  1.00  1.60           C  
ATOM     52  CD  GLN A   4       4.592   3.906  -5.273  1.00  1.60           C  
ATOM     53  OE1 GLN A   4       4.556   2.684  -5.163  1.00  1.60           O  
ATOM     54  NE2 GLN A   4       4.515   4.509  -6.433  1.00  1.60           N  
ATOM     55  H   GLN A   4       4.074   4.137  -0.992  1.00  1.60           H  
ATOM     56  HA  GLN A   4       4.138   6.731  -2.323  1.00  1.60           H  
ATOM     57 1HB  GLN A   4       2.961   4.073  -3.151  1.00  1.60           H  
ATOM     58 2HB  GLN A   4       2.787   5.546  -4.079  1.00  1.60           H  
ATOM     59 1HG  GLN A   4       5.185   5.709  -4.357  1.00  1.60           H  
ATOM     60 2HG  GLN A   4       5.378   4.236  -3.374  1.00  1.60           H  
ATOM     61 1HE2 GLN A   4       4.443   3.956  -7.263  1.00  1.60           H  
ATOM     62 2HE2 GLN A   4       4.567   5.516  -6.504  1.00  1.60           H  
ATOM     63  N   SER A   5       1.648   5.806  -0.546  1.00  1.35           N  
ATOM     64  CA  SER A   5       0.216   6.027  -0.306  1.00  1.35           C  
ATOM     65  C   SER A   5      -0.199   7.490  -0.250  1.00  1.35           C  
ATOM     66  O   SER A   5      -1.253   7.859  -0.768  1.00  1.35           O  
ATOM     67  CB  SER A   5      -0.177   5.406   1.018  1.00  1.35           C  
ATOM     68  OG  SER A   5       0.341   6.144   2.087  1.00  1.35           O  
ATOM     69  H   SER A   5       2.215   5.252   0.103  1.00  1.35           H  
ATOM     70  HA  SER A   5      -0.339   5.544  -1.110  1.00  1.35           H  
ATOM     71 1HB  SER A   5      -1.253   5.339   1.095  1.00  1.35           H  
ATOM     72 2HB  SER A   5       0.215   4.400   1.075  1.00  1.35           H  
ATOM     73  HG  SER A   5      -0.332   6.862   2.269  1.00  1.35           H  
ATOM     74  N   TYR A   6       0.686   8.320   0.275  1.00  1.18           N  
ATOM     75  CA  TYR A   6       0.455   9.745   0.466  1.00  1.18           C  
ATOM     76  C   TYR A   6       0.985  10.625  -0.644  1.00  1.18           C  
ATOM     77  O   TYR A   6       1.024  11.851  -0.508  1.00  1.18           O  
ATOM     78  CB  TYR A   6       1.053  10.152   1.800  1.00  1.18           C  
ATOM     79  CG  TYR A   6       2.493   9.723   1.977  1.00  1.18           C  
ATOM     80  CD1 TYR A   6       3.541  10.492   1.502  1.00  1.18           C  
ATOM     81  CD2 TYR A   6       2.753   8.526   2.624  1.00  1.18           C  
ATOM     82  CE1 TYR A   6       4.846  10.068   1.697  1.00  1.18           C  
ATOM     83  CE2 TYR A   6       4.046   8.100   2.810  1.00  1.18           C  
ATOM     84  CZ  TYR A   6       5.094   8.864   2.359  1.00  1.18           C  
ATOM     85  OH  TYR A   6       6.391   8.438   2.574  1.00  1.18           O  
ATOM     86  H   TYR A   6       1.539   7.916   0.633  1.00  1.18           H  
ATOM     87  HA  TYR A   6      -0.624   9.899   0.522  1.00  1.18           H  
ATOM     88 1HB  TYR A   6       1.002  11.236   1.904  1.00  1.18           H  
ATOM     89 2HB  TYR A   6       0.464   9.715   2.607  1.00  1.18           H  
ATOM     90  HD1 TYR A   6       3.343  11.432   0.986  1.00  1.18           H  
ATOM     91  HD2 TYR A   6       1.925   7.921   2.991  1.00  1.18           H  
ATOM     92  HE1 TYR A   6       5.673  10.675   1.337  1.00  1.18           H  
ATOM     93  HE2 TYR A   6       4.238   7.156   3.323  1.00  1.18           H  
ATOM     94  HH  TYR A   6       6.374   7.565   2.976  1.00  1.18           H  
ATOM     95  N   ARG A   7       1.396  10.027  -1.749  1.00  1.07           N  
ATOM     96  CA  ARG A   7       1.966  10.822  -2.820  1.00  1.07           C  
ATOM     97  C   ARG A   7       0.892  11.482  -3.651  1.00  1.07           C  
ATOM     98  O   ARG A   7      -0.235  10.989  -3.752  1.00  1.07           O  
ATOM     99  CB  ARG A   7       2.834   9.962  -3.685  1.00  1.07           C  
ATOM    100  CG  ARG A   7       3.902   9.316  -2.925  1.00  1.07           C  
ATOM    101  CD  ARG A   7       4.964  10.190  -2.466  1.00  1.07           C  
ATOM    102  NE  ARG A   7       5.865   9.429  -1.629  1.00  1.07           N  
ATOM    103  CZ  ARG A   7       7.048   9.833  -1.162  1.00  1.07           C  
ATOM    104  NH1 ARG A   7       7.544  11.013  -1.472  1.00  1.07           N  
ATOM    105  NH2 ARG A   7       7.691   9.002  -0.373  1.00  1.07           N  
ATOM    106  H   ARG A   7       1.336   9.010  -1.852  1.00  1.07           H  
ATOM    107  HA  ARG A   7       2.588  11.601  -2.379  1.00  1.07           H  
ATOM    108 1HB  ARG A   7       2.235   9.183  -4.141  1.00  1.07           H  
ATOM    109 2HB  ARG A   7       3.275  10.550  -4.474  1.00  1.07           H  
ATOM    110 1HG  ARG A   7       3.466   8.869  -2.035  1.00  1.07           H  
ATOM    111 2HG  ARG A   7       4.351   8.552  -3.557  1.00  1.07           H  
ATOM    112 1HD  ARG A   7       5.522  10.584  -3.310  1.00  1.07           H  
ATOM    113 2HD  ARG A   7       4.547  11.005  -1.876  1.00  1.07           H  
ATOM    114  HE  ARG A   7       5.559   8.490  -1.315  1.00  1.07           H  
ATOM    115 1HH1 ARG A   7       7.028  11.633  -2.080  1.00  1.07           H  
ATOM    116 2HH1 ARG A   7       8.439  11.294  -1.102  1.00  1.07           H  
ATOM    117 1HH2 ARG A   7       7.228   8.101  -0.153  1.00  1.07           H  
ATOM    118 2HH2 ARG A   7       8.585   9.246   0.018  1.00  1.07           H  
ATOM    119  N   SER A   8       1.234  12.612  -4.255  1.00  1.01           N  
ATOM    120  CA  SER A   8       0.284  13.316  -5.105  1.00  1.01           C  
ATOM    121  C   SER A   8      -0.023  12.524  -6.364  1.00  1.01           C  
ATOM    122  O   SER A   8       0.789  11.699  -6.780  1.00  1.01           O  
ATOM    123  CB  SER A   8       0.851  14.688  -5.469  1.00  1.01           C  
ATOM    124  OG  SER A   8       2.016  14.616  -6.324  1.00  1.01           O  
ATOM    125  H   SER A   8       2.162  12.987  -4.122  1.00  1.01           H  
ATOM    126  HA  SER A   8      -0.650  13.457  -4.553  1.00  1.01           H  
ATOM    127 1HB  SER A   8       0.080  15.263  -5.971  1.00  1.01           H  
ATOM    128 2HB  SER A   8       1.100  15.226  -4.557  1.00  1.01           H  
ATOM    129  HG  SER A   8       2.237  15.542  -6.522  1.00  1.01           H  
ATOM    130  N   ALA A   9      -1.164  12.820  -6.994  1.00  0.98           N  
ATOM    131  CA  ALA A   9      -1.566  12.205  -8.264  1.00  0.98           C  
ATOM    132  C   ALA A   9      -0.514  12.495  -9.294  1.00  0.98           C  
ATOM    133  O   ALA A   9      -0.149  11.630 -10.081  1.00  0.98           O  
ATOM    134  CB  ALA A   9      -2.895  12.747  -8.766  1.00  0.98           C  
ATOM    135  H   ALA A   9      -1.759  13.526  -6.565  1.00  0.98           H  
ATOM    136  HA  ALA A   9      -1.641  11.130  -8.120  1.00  0.98           H  
ATOM    137 1HB  ALA A   9      -3.146  12.296  -9.680  1.00  0.98           H  
ATOM    138 2HB  ALA A   9      -3.665  12.561  -8.052  1.00  0.98           H  
ATOM    139 3HB  ALA A   9      -2.822  13.801  -8.935  1.00  0.98           H  
ATOM    140  N   GLY A  10       0.026  13.708  -9.237  1.00  0.96           N  
ATOM    141  CA  GLY A  10       1.099  14.115 -10.133  1.00  0.96           C  
ATOM    142  C   GLY A  10       2.284  13.162  -9.997  1.00  0.96           C  
ATOM    143  O   GLY A  10       2.776  12.621 -10.995  1.00  0.96           O  
ATOM    144  H   GLY A  10      -0.376  14.376  -8.564  1.00  0.96           H  
ATOM    145 1HA  GLY A  10       0.740  14.100 -11.160  1.00  0.96           H  
ATOM    146 2HA  GLY A  10       1.405  15.134  -9.900  1.00  0.96           H  
ATOM    147  N   THR A  11       2.739  12.949  -8.760  1.00  0.93           N  
ATOM    148  CA  THR A  11       3.864  12.058  -8.512  1.00  0.93           C  
ATOM    149  C   THR A  11       3.541  10.634  -8.952  1.00  0.93           C  
ATOM    150  O   THR A  11       4.344   9.990  -9.632  1.00  0.93           O  
ATOM    151  CB  THR A  11       4.214  12.013  -7.020  1.00  0.93           C  
ATOM    152  OG1 THR A  11       4.580  13.315  -6.554  1.00  0.93           O  
ATOM    153  CG2 THR A  11       5.339  11.021  -6.775  1.00  0.93           C  
ATOM    154  H   THR A  11       2.301  13.423  -7.968  1.00  0.93           H  
ATOM    155  HA  THR A  11       4.725  12.409  -9.080  1.00  0.93           H  
ATOM    156  HB  THR A  11       3.339  11.690  -6.469  1.00  0.93           H  
ATOM    157  HG1 THR A  11       3.760  13.839  -6.456  1.00  0.93           H  
ATOM    158 1HG2 THR A  11       5.566  10.981  -5.717  1.00  0.93           H  
ATOM    159 2HG2 THR A  11       5.019  10.041  -7.116  1.00  0.93           H  
ATOM    160 3HG2 THR A  11       6.226  11.328  -7.325  1.00  0.93           H  
ATOM    161  N   LEU A  12       2.351  10.152  -8.591  1.00  0.89           N  
ATOM    162  CA  LEU A  12       1.951   8.794  -8.911  1.00  0.89           C  
ATOM    163  C   LEU A  12       1.892   8.602 -10.417  1.00  0.89           C  
ATOM    164  O   LEU A  12       2.326   7.574 -10.930  1.00  0.89           O  
ATOM    165  CB  LEU A  12       0.579   8.513  -8.286  1.00  0.89           C  
ATOM    166  CG  LEU A  12       0.556   8.442  -6.750  1.00  0.89           C  
ATOM    167  CD1 LEU A  12      -0.875   8.395  -6.283  1.00  0.89           C  
ATOM    168  CD2 LEU A  12       1.329   7.222  -6.274  1.00  0.89           C  
ATOM    169  H   LEU A  12       1.723  10.740  -8.045  1.00  0.89           H  
ATOM    170  HA  LEU A  12       2.684   8.107  -8.492  1.00  0.89           H  
ATOM    171 1HB  LEU A  12      -0.097   9.306  -8.586  1.00  0.89           H  
ATOM    172 2HB  LEU A  12       0.204   7.569  -8.675  1.00  0.89           H  
ATOM    173  HG  LEU A  12       1.015   9.332  -6.339  1.00  0.89           H  
ATOM    174 1HD1 LEU A  12      -0.894   8.371  -5.195  1.00  0.89           H  
ATOM    175 2HD1 LEU A  12      -1.382   9.285  -6.631  1.00  0.89           H  
ATOM    176 3HD1 LEU A  12      -1.369   7.515  -6.675  1.00  0.89           H  
ATOM    177 1HD2 LEU A  12       1.303   7.182  -5.183  1.00  0.89           H  
ATOM    178 2HD2 LEU A  12       0.875   6.325  -6.679  1.00  0.89           H  
ATOM    179 3HD2 LEU A  12       2.360   7.290  -6.612  1.00  0.89           H  
ATOM    180  N   LEU A  13       1.412   9.615 -11.131  1.00  0.86           N  
ATOM    181  CA  LEU A  13       1.292   9.576 -12.574  1.00  0.86           C  
ATOM    182  C   LEU A  13       2.680   9.403 -13.169  1.00  0.86           C  
ATOM    183  O   LEU A  13       2.886   8.563 -14.047  1.00  0.86           O  
ATOM    184  CB  LEU A  13       0.658  10.880 -13.066  1.00  0.86           C  
ATOM    185  CG  LEU A  13       0.408  11.044 -14.537  1.00  0.86           C  
ATOM    186  CD1 LEU A  13      -0.624   9.974 -15.007  1.00  0.86           C  
ATOM    187  CD2 LEU A  13      -0.082  12.482 -14.760  1.00  0.86           C  
ATOM    188  H   LEU A  13       1.071  10.443 -10.651  1.00  0.86           H  
ATOM    189  HA  LEU A  13       0.670   8.733 -12.860  1.00  0.86           H  
ATOM    190 1HB  LEU A  13      -0.283  11.005 -12.565  1.00  0.86           H  
ATOM    191 2HB  LEU A  13       1.296  11.699 -12.763  1.00  0.86           H  
ATOM    192  HG  LEU A  13       1.330  10.886 -15.094  1.00  0.86           H  
ATOM    193 1HD1 LEU A  13      -0.817  10.093 -16.075  1.00  0.86           H  
ATOM    194 2HD1 LEU A  13      -0.236   8.972 -14.819  1.00  0.86           H  
ATOM    195 3HD1 LEU A  13      -1.561  10.104 -14.462  1.00  0.86           H  
ATOM    196 1HD2 LEU A  13      -0.277  12.646 -15.822  1.00  0.86           H  
ATOM    197 2HD2 LEU A  13      -0.995  12.645 -14.190  1.00  0.86           H  
ATOM    198 3HD2 LEU A  13       0.681  13.180 -14.417  1.00  0.86           H  
ATOM    199  N   ALA A  14       3.643  10.199 -12.684  1.00  0.84           N  
ATOM    200  CA  ALA A  14       5.018  10.113 -13.159  1.00  0.84           C  
ATOM    201  C   ALA A  14       5.617   8.724 -12.896  1.00  0.84           C  
ATOM    202  O   ALA A  14       6.323   8.167 -13.747  1.00  0.84           O  
ATOM    203  CB  ALA A  14       5.854  11.181 -12.478  1.00  0.84           C  
ATOM    204  H   ALA A  14       3.404  10.892 -11.970  1.00  0.84           H  
ATOM    205  HA  ALA A  14       5.017  10.288 -14.233  1.00  0.84           H  
ATOM    206 1HB  ALA A  14       6.875  11.140 -12.849  1.00  0.84           H  
ATOM    207 2HB  ALA A  14       5.426  12.162 -12.687  1.00  0.84           H  
ATOM    208 3HB  ALA A  14       5.852  11.012 -11.404  1.00  0.84           H  
ATOM    209  N   GLN A  15       5.309   8.153 -11.729  1.00  0.84           N  
ATOM    210  CA  GLN A  15       5.782   6.822 -11.353  1.00  0.84           C  
ATOM    211  C   GLN A  15       5.151   5.745 -12.238  1.00  0.84           C  
ATOM    212  O   GLN A  15       5.793   4.747 -12.614  1.00  0.84           O  
ATOM    213  CB  GLN A  15       5.505   6.591  -9.872  1.00  0.84           C  
ATOM    214  CG  GLN A  15       6.388   7.469  -8.979  1.00  0.84           C  
ATOM    215  CD  GLN A  15       6.052   7.397  -7.514  1.00  0.84           C  
ATOM    216  OE1 GLN A  15       4.898   7.195  -7.118  1.00  0.84           O  
ATOM    217  NE2 GLN A  15       7.073   7.562  -6.687  1.00  0.84           N  
ATOM    218  H   GLN A  15       4.741   8.679 -11.060  1.00  0.84           H  
ATOM    219  HA  GLN A  15       6.862   6.786 -11.499  1.00  0.84           H  
ATOM    220 1HB  GLN A  15       4.466   6.814  -9.656  1.00  0.84           H  
ATOM    221 2HB  GLN A  15       5.682   5.542  -9.620  1.00  0.84           H  
ATOM    222 1HG  GLN A  15       7.420   7.138  -9.101  1.00  0.84           H  
ATOM    223 2HG  GLN A  15       6.296   8.501  -9.301  1.00  0.84           H  
ATOM    224 1HE2 GLN A  15       6.942   7.533  -5.702  1.00  0.84           H  
ATOM    225 2HE2 GLN A  15       7.991   7.718  -7.064  1.00  0.84           H  
ATOM    226  N   LEU A  16       3.886   5.946 -12.610  1.00  0.85           N  
ATOM    227  CA  LEU A  16       3.253   4.994 -13.503  1.00  0.85           C  
ATOM    228  C   LEU A  16       3.919   5.110 -14.885  1.00  0.85           C  
ATOM    229  O   LEU A  16       4.327   4.118 -15.495  1.00  0.85           O  
ATOM    230  CB  LEU A  16       1.742   5.295 -13.631  1.00  0.85           C  
ATOM    231  CG  LEU A  16       0.810   5.066 -12.369  1.00  0.85           C  
ATOM    232  CD1 LEU A  16      -0.563   5.633 -12.667  1.00  0.85           C  
ATOM    233  CD2 LEU A  16       0.694   3.605 -12.059  1.00  0.85           C  
ATOM    234  H   LEU A  16       3.363   6.745 -12.254  1.00  0.85           H  
ATOM    235  HA  LEU A  16       3.398   3.996 -13.117  1.00  0.85           H  
ATOM    236 1HB  LEU A  16       1.627   6.333 -13.931  1.00  0.85           H  
ATOM    237 2HB  LEU A  16       1.350   4.671 -14.421  1.00  0.85           H  
ATOM    238  HG  LEU A  16       1.214   5.573 -11.514  1.00  0.85           H  
ATOM    239 1HD1 LEU A  16      -1.210   5.477 -11.812  1.00  0.85           H  
ATOM    240 2HD1 LEU A  16      -0.495   6.695 -12.881  1.00  0.85           H  
ATOM    241 3HD1 LEU A  16      -0.970   5.124 -13.522  1.00  0.85           H  
ATOM    242 1HD2 LEU A  16       0.046   3.457 -11.197  1.00  0.85           H  
ATOM    243 2HD2 LEU A  16       0.280   3.082 -12.920  1.00  0.85           H  
ATOM    244 3HD2 LEU A  16       1.664   3.228 -11.837  1.00  0.85           H  
ATOM    245  N   ALA A  17       4.115   6.356 -15.340  1.00  0.87           N  
ATOM    246  CA  ALA A  17       4.711   6.664 -16.642  1.00  0.87           C  
ATOM    247  C   ALA A  17       6.133   6.146 -16.775  1.00  0.87           C  
ATOM    248  O   ALA A  17       6.543   5.699 -17.848  1.00  0.87           O  
ATOM    249  CB  ALA A  17       4.690   8.164 -16.880  1.00  0.87           C  
ATOM    250  H   ALA A  17       3.790   7.136 -14.773  1.00  0.87           H  
ATOM    251  HA  ALA A  17       4.118   6.179 -17.404  1.00  0.87           H  
ATOM    252 1HB  ALA A  17       5.100   8.384 -17.864  1.00  0.87           H  
ATOM    253 2HB  ALA A  17       3.664   8.525 -16.818  1.00  0.87           H  
ATOM    254 3HB  ALA A  17       5.291   8.653 -16.120  1.00  0.87           H  
ATOM    255  N   SER A  18       6.870   6.168 -15.670  1.00  0.87           N  
ATOM    256  CA  SER A  18       8.257   5.750 -15.635  1.00  0.87           C  
ATOM    257  C   SER A  18       8.416   4.238 -15.498  1.00  0.87           C  
ATOM    258  O   SER A  18       9.537   3.727 -15.539  1.00  0.87           O  
ATOM    259  CB  SER A  18       8.948   6.424 -14.470  1.00  0.87           C  
ATOM    260  OG  SER A  18       8.933   7.820 -14.621  1.00  0.87           O  
ATOM    261  H   SER A  18       6.470   6.573 -14.826  1.00  0.87           H  
ATOM    262  HA  SER A  18       8.732   6.064 -16.564  1.00  0.87           H  
ATOM    263 1HB  SER A  18       8.440   6.152 -13.541  1.00  0.87           H  
ATOM    264 2HB  SER A  18       9.974   6.070 -14.399  1.00  0.87           H  
ATOM    265  HG  SER A  18       8.003   8.091 -14.434  1.00  0.87           H  
ATOM    266  N   GLY A  19       7.307   3.519 -15.302  1.00  0.86           N  
ATOM    267  CA  GLY A  19       7.352   2.078 -15.125  1.00  0.86           C  
ATOM    268  C   GLY A  19       7.740   1.629 -13.715  1.00  0.86           C  
ATOM    269  O   GLY A  19       8.148   0.481 -13.530  1.00  0.86           O  
ATOM    270  H   GLY A  19       6.388   3.963 -15.300  1.00  0.86           H  
ATOM    271 1HA  GLY A  19       6.369   1.672 -15.369  1.00  0.86           H  
ATOM    272 2HA  GLY A  19       8.050   1.654 -15.844  1.00  0.86           H  
ATOM    273  N   GLU A  20       7.650   2.520 -12.719  1.00  0.83           N  
ATOM    274  CA  GLU A  20       8.029   2.135 -11.360  1.00  0.83           C  
ATOM    275  C   GLU A  20       6.857   1.434 -10.677  1.00  0.83           C  
ATOM    276  O   GLU A  20       7.037   0.527  -9.859  1.00  0.83           O  
ATOM    277  CB  GLU A  20       8.449   3.361 -10.540  1.00  0.83           C  
ATOM    278  CG  GLU A  20       9.708   4.063 -11.037  1.00  0.83           C  
ATOM    279  CD  GLU A  20      10.105   5.256 -10.185  1.00  0.83           C  
ATOM    280  OE1 GLU A  20       9.414   5.551  -9.238  1.00  0.83           O  
ATOM    281  OE2 GLU A  20      11.105   5.865 -10.483  1.00  0.83           O  
ATOM    282  H   GLU A  20       7.276   3.452 -12.887  1.00  0.83           H  
ATOM    283  HA  GLU A  20       8.866   1.440 -11.409  1.00  0.83           H  
ATOM    284 1HB  GLU A  20       7.639   4.092 -10.548  1.00  0.83           H  
ATOM    285 2HB  GLU A  20       8.611   3.067  -9.504  1.00  0.83           H  
ATOM    286 1HG  GLU A  20      10.528   3.346 -11.047  1.00  0.83           H  
ATOM    287 2HG  GLU A  20       9.538   4.390 -12.063  1.00  0.83           H  
ATOM    288  N   THR A  21       5.655   1.867 -11.036  1.00  0.79           N  
ATOM    289  CA  THR A  21       4.416   1.341 -10.478  1.00  0.79           C  
ATOM    290  C   THR A  21       3.449   0.985 -11.593  1.00  0.79           C  
ATOM    291  O   THR A  21       3.336   1.716 -12.570  1.00  0.79           O  
ATOM    292  CB  THR A  21       3.791   2.371  -9.520  1.00  0.79           C  
ATOM    293  OG1 THR A  21       4.728   2.649  -8.488  1.00  0.79           O  
ATOM    294  CG2 THR A  21       2.497   1.882  -8.894  1.00  0.79           C  
ATOM    295  H   THR A  21       5.613   2.633 -11.707  1.00  0.79           H  
ATOM    296  HA  THR A  21       4.637   0.432  -9.919  1.00  0.79           H  
ATOM    297  HB  THR A  21       3.594   3.295 -10.071  1.00  0.79           H  
ATOM    298  HG1 THR A  21       4.880   1.845  -7.962  1.00  0.79           H  
ATOM    299 1HG2 THR A  21       2.110   2.645  -8.222  1.00  0.79           H  
ATOM    300 2HG2 THR A  21       1.779   1.696  -9.661  1.00  0.79           H  
ATOM    301 3HG2 THR A  21       2.683   0.969  -8.339  1.00  0.79           H  
ATOM    302  N   THR A  22       2.768  -0.142 -11.475  1.00  0.74           N  
ATOM    303  CA  THR A  22       1.742  -0.457 -12.460  1.00  0.74           C  
ATOM    304  C   THR A  22       0.405   0.065 -11.945  1.00  0.74           C  
ATOM    305  O   THR A  22       0.240   0.238 -10.732  1.00  0.74           O  
ATOM    306  CB  THR A  22       1.698  -1.972 -12.726  1.00  0.74           C  
ATOM    307  OG1 THR A  22       1.339  -2.682 -11.513  1.00  0.74           O  
ATOM    308  CG2 THR A  22       3.060  -2.442 -13.185  1.00  0.74           C  
ATOM    309  H   THR A  22       2.928  -0.748 -10.685  1.00  0.74           H  
ATOM    310  HA  THR A  22       1.965   0.052 -13.400  1.00  0.74           H  
ATOM    311  HB  THR A  22       0.972  -2.188 -13.491  1.00  0.74           H  
ATOM    312  HG1 THR A  22       1.453  -3.632 -11.663  1.00  0.74           H  
ATOM    313 1HG2 THR A  22       3.028  -3.514 -13.376  1.00  0.74           H  
ATOM    314 2HG2 THR A  22       3.330  -1.916 -14.101  1.00  0.74           H  
ATOM    315 3HG2 THR A  22       3.800  -2.231 -12.413  1.00  0.74           H  
ATOM    316  N   SER A  23      -0.573   0.247 -12.829  1.00  0.69           N  
ATOM    317  CA  SER A  23      -1.883   0.726 -12.421  1.00  0.69           C  
ATOM    318  C   SER A  23      -2.478  -0.317 -11.505  1.00  0.69           C  
ATOM    319  O   SER A  23      -3.089  -0.000 -10.483  1.00  0.69           O  
ATOM    320  CB  SER A  23      -2.774   0.890 -13.617  1.00  0.69           C  
ATOM    321  OG  SER A  23      -2.235   1.791 -14.517  1.00  0.69           O  
ATOM    322  H   SER A  23      -0.426   0.061 -13.821  1.00  0.69           H  
ATOM    323  HA  SER A  23      -1.783   1.672 -11.885  1.00  0.69           H  
ATOM    324 1HB  SER A  23      -2.945  -0.068 -14.101  1.00  0.69           H  
ATOM    325 2HB  SER A  23      -3.721   1.249 -13.278  1.00  0.69           H  
ATOM    326  HG  SER A  23      -1.569   1.235 -15.002  1.00  0.69           H  
ATOM    327  N   VAL A  24      -2.261  -1.588 -11.856  1.00  0.66           N  
ATOM    328  CA  VAL A  24      -2.772  -2.675 -11.039  1.00  0.66           C  
ATOM    329  C   VAL A  24      -2.192  -2.633  -9.638  1.00  0.66           C  
ATOM    330  O   VAL A  24      -2.933  -2.765  -8.661  1.00  0.66           O  
ATOM    331  CB  VAL A  24      -2.478  -4.033 -11.688  1.00  0.66           C  
ATOM    332  CG1 VAL A  24      -2.791  -5.127 -10.712  1.00  0.66           C  
ATOM    333  CG2 VAL A  24      -3.350  -4.188 -12.928  1.00  0.66           C  
ATOM    334  H   VAL A  24      -1.752  -1.788 -12.732  1.00  0.66           H  
ATOM    335  HA  VAL A  24      -3.852  -2.571 -10.960  1.00  0.66           H  
ATOM    336  HB  VAL A  24      -1.423  -4.090 -11.963  1.00  0.66           H  
ATOM    337 1HG1 VAL A  24      -2.594  -6.095 -11.169  1.00  0.66           H  
ATOM    338 2HG1 VAL A  24      -2.171  -5.010  -9.825  1.00  0.66           H  
ATOM    339 3HG1 VAL A  24      -3.824  -5.058 -10.437  1.00  0.66           H  
ATOM    340 1HG2 VAL A  24      -3.153  -5.148 -13.399  1.00  0.66           H  
ATOM    341 2HG2 VAL A  24      -4.399  -4.135 -12.645  1.00  0.66           H  
ATOM    342 3HG2 VAL A  24      -3.122  -3.385 -13.632  1.00  0.66           H  
ATOM    343  N   ALA A  25      -0.877  -2.421  -9.511  1.00  0.64           N  
ATOM    344  CA  ALA A  25      -0.284  -2.336  -8.186  1.00  0.64           C  
ATOM    345  C   ALA A  25      -0.885  -1.190  -7.388  1.00  0.64           C  
ATOM    346  O   ALA A  25      -1.154  -1.335  -6.192  1.00  0.64           O  
ATOM    347  CB  ALA A  25       1.220  -2.130  -8.289  1.00  0.64           C  
ATOM    348  H   ALA A  25      -0.274  -2.329 -10.328  1.00  0.64           H  
ATOM    349  HA  ALA A  25      -0.491  -3.267  -7.661  1.00  0.64           H  
ATOM    350 1HB  ALA A  25       1.651  -2.086  -7.293  1.00  0.64           H  
ATOM    351 2HB  ALA A  25       1.663  -2.955  -8.840  1.00  0.64           H  
ATOM    352 3HB  ALA A  25       1.415  -1.197  -8.812  1.00  0.64           H  
ATOM    353  N   LEU A  26      -1.143  -0.062  -8.053  1.00  0.64           N  
ATOM    354  CA  LEU A  26      -1.652   1.109  -7.362  1.00  0.64           C  
ATOM    355  C   LEU A  26      -3.091   0.837  -6.881  1.00  0.64           C  
ATOM    356  O   LEU A  26      -3.438   1.163  -5.741  1.00  0.64           O  
ATOM    357  CB  LEU A  26      -1.513   2.330  -8.289  1.00  0.64           C  
ATOM    358  CG  LEU A  26      -1.789   3.689  -7.672  1.00  0.64           C  
ATOM    359  CD1 LEU A  26      -0.850   3.884  -6.473  1.00  0.64           C  
ATOM    360  CD2 LEU A  26      -1.526   4.788  -8.724  1.00  0.64           C  
ATOM    361  H   LEU A  26      -0.916  -0.001  -9.047  1.00  0.64           H  
ATOM    362  HA  LEU A  26      -1.036   1.288  -6.487  1.00  0.64           H  
ATOM    363 1HB  LEU A  26      -0.508   2.340  -8.699  1.00  0.64           H  
ATOM    364 2HB  LEU A  26      -2.210   2.202  -9.122  1.00  0.64           H  
ATOM    365  HG  LEU A  26      -2.799   3.736  -7.331  1.00  0.64           H  
ATOM    366 1HD1 LEU A  26      -1.030   4.858  -6.019  1.00  0.64           H  
ATOM    367 2HD1 LEU A  26      -1.036   3.102  -5.735  1.00  0.64           H  
ATOM    368 3HD1 LEU A  26       0.185   3.829  -6.808  1.00  0.64           H  
ATOM    369 1HD2 LEU A  26      -1.716   5.765  -8.289  1.00  0.64           H  
ATOM    370 2HD2 LEU A  26      -0.488   4.733  -9.054  1.00  0.64           H  
ATOM    371 3HD2 LEU A  26      -2.175   4.639  -9.581  1.00  0.64           H  
ATOM    372  N   VAL A  27      -3.906   0.175  -7.714  1.00  0.64           N  
ATOM    373  CA  VAL A  27      -5.260  -0.218  -7.309  1.00  0.64           C  
ATOM    374  C   VAL A  27      -5.251  -1.208  -6.159  1.00  0.64           C  
ATOM    375  O   VAL A  27      -6.002  -1.045  -5.193  1.00  0.64           O  
ATOM    376  CB  VAL A  27      -6.050  -0.814  -8.493  1.00  0.64           C  
ATOM    377  CG1 VAL A  27      -7.348  -1.483  -8.024  1.00  0.64           C  
ATOM    378  CG2 VAL A  27      -6.430   0.302  -9.417  1.00  0.64           C  
ATOM    379  H   VAL A  27      -3.575  -0.058  -8.651  1.00  0.64           H  
ATOM    380  HA  VAL A  27      -5.785   0.680  -6.981  1.00  0.64           H  
ATOM    381  HB  VAL A  27      -5.439  -1.560  -9.011  1.00  0.64           H  
ATOM    382 1HG1 VAL A  27      -7.886  -1.875  -8.887  1.00  0.64           H  
ATOM    383 2HG1 VAL A  27      -7.110  -2.301  -7.346  1.00  0.64           H  
ATOM    384 3HG1 VAL A  27      -7.957  -0.783  -7.523  1.00  0.64           H  
ATOM    385 1HG2 VAL A  27      -6.995  -0.099 -10.219  1.00  0.64           H  
ATOM    386 2HG2 VAL A  27      -7.043   1.018  -8.882  1.00  0.64           H  
ATOM    387 3HG2 VAL A  27      -5.531   0.792  -9.796  1.00  0.64           H  
ATOM    388  N   ASN A  28      -4.395  -2.227  -6.237  1.00  0.65           N  
ATOM    389  CA  ASN A  28      -4.316  -3.214  -5.169  1.00  0.65           C  
ATOM    390  C   ASN A  28      -3.858  -2.575  -3.861  1.00  0.65           C  
ATOM    391  O   ASN A  28      -4.330  -2.937  -2.773  1.00  0.65           O  
ATOM    392  CB  ASN A  28      -3.400  -4.345  -5.573  1.00  0.65           C  
ATOM    393  CG  ASN A  28      -4.033  -5.240  -6.602  1.00  0.65           C  
ATOM    394  OD1 ASN A  28      -5.260  -5.234  -6.764  1.00  0.65           O  
ATOM    395  ND2 ASN A  28      -3.232  -6.024  -7.275  1.00  0.65           N  
ATOM    396  H   ASN A  28      -3.794  -2.325  -7.058  1.00  0.65           H  
ATOM    397  HA  ASN A  28      -5.314  -3.618  -5.001  1.00  0.65           H  
ATOM    398 1HB  ASN A  28      -2.478  -3.929  -5.988  1.00  0.65           H  
ATOM    399 2HB  ASN A  28      -3.134  -4.934  -4.698  1.00  0.65           H  
ATOM    400 1HD2 ASN A  28      -3.599  -6.664  -7.952  1.00  0.65           H  
ATOM    401 2HD2 ASN A  28      -2.249  -5.996  -7.100  1.00  0.65           H  
ATOM    402  N   HIS A  29      -2.957  -1.596  -3.959  1.00  0.67           N  
ATOM    403  CA  HIS A  29      -2.479  -0.898  -2.783  1.00  0.67           C  
ATOM    404  C   HIS A  29      -3.635  -0.172  -2.131  1.00  0.67           C  
ATOM    405  O   HIS A  29      -3.911  -0.341  -0.943  1.00  0.67           O  
ATOM    406  CB  HIS A  29      -1.394   0.115  -3.149  1.00  0.67           C  
ATOM    407  CG  HIS A  29      -0.833   0.829  -1.996  1.00  0.67           C  
ATOM    408  ND1 HIS A  29      -0.123   1.987  -2.125  1.00  0.67           N  
ATOM    409  CD2 HIS A  29      -0.872   0.553  -0.674  1.00  0.67           C  
ATOM    410  CE1 HIS A  29       0.258   2.394  -0.950  1.00  0.67           C  
ATOM    411  NE2 HIS A  29      -0.183   1.547  -0.031  1.00  0.67           N  
ATOM    412  H   HIS A  29      -2.565  -1.349  -4.868  1.00  0.67           H  
ATOM    413  HA  HIS A  29      -2.071  -1.609  -2.066  1.00  0.67           H  
ATOM    414 1HB  HIS A  29      -0.588  -0.406  -3.649  1.00  0.67           H  
ATOM    415 2HB  HIS A  29      -1.790   0.847  -3.847  1.00  0.67           H  
ATOM    416  HD1 HIS A  29       0.070   2.485  -2.973  1.00  0.67           H  
ATOM    417  HD2 HIS A  29      -1.323  -0.259  -0.102  1.00  0.67           H  
ATOM    418  HE1 HIS A  29       0.850   3.280  -0.869  1.00  0.67           H  
ATOM    419  N   TYR A  30      -4.330   0.631  -2.921  1.00  0.69           N  
ATOM    420  CA  TYR A  30      -5.433   1.409  -2.401  1.00  0.69           C  
ATOM    421  C   TYR A  30      -6.558   0.555  -1.865  1.00  0.69           C  
ATOM    422  O   TYR A  30      -7.118   0.866  -0.812  1.00  0.69           O  
ATOM    423  CB  TYR A  30      -5.887   2.351  -3.472  1.00  0.69           C  
ATOM    424  CG  TYR A  30      -4.891   3.478  -3.583  1.00  0.69           C  
ATOM    425  CD1 TYR A  30      -4.684   4.061  -4.766  1.00  0.69           C  
ATOM    426  CD2 TYR A  30      -4.177   3.896  -2.465  1.00  0.69           C  
ATOM    427  CE1 TYR A  30      -3.776   5.070  -4.901  1.00  0.69           C  
ATOM    428  CE2 TYR A  30      -3.262   4.911  -2.577  1.00  0.69           C  
ATOM    429  CZ  TYR A  30      -3.056   5.497  -3.793  1.00  0.69           C  
ATOM    430  OH  TYR A  30      -2.146   6.507  -3.924  1.00  0.69           O  
ATOM    431  H   TYR A  30      -4.071   0.723  -3.904  1.00  0.69           H  
ATOM    432  HA  TYR A  30      -5.062   2.005  -1.575  1.00  0.69           H  
ATOM    433 1HB  TYR A  30      -5.925   1.827  -4.433  1.00  0.69           H  
ATOM    434 2HB  TYR A  30      -6.863   2.716  -3.255  1.00  0.69           H  
ATOM    435  HD1 TYR A  30      -5.248   3.712  -5.583  1.00  0.69           H  
ATOM    436  HD2 TYR A  30      -4.343   3.425  -1.498  1.00  0.69           H  
ATOM    437  HE1 TYR A  30      -3.618   5.532  -5.874  1.00  0.69           H  
ATOM    438  HE2 TYR A  30      -2.704   5.246  -1.699  1.00  0.69           H  
ATOM    439  HH  TYR A  30      -1.814   6.764  -3.048  1.00  0.69           H  
ATOM    440  N   PHE A  31      -6.870  -0.538  -2.545  1.00  0.72           N  
ATOM    441  CA  PHE A  31      -7.889  -1.446  -2.065  1.00  0.72           C  
ATOM    442  C   PHE A  31      -7.497  -1.966  -0.692  1.00  0.72           C  
ATOM    443  O   PHE A  31      -8.325  -2.019   0.221  1.00  0.72           O  
ATOM    444  CB  PHE A  31      -8.122  -2.578  -3.034  1.00  0.72           C  
ATOM    445  CG  PHE A  31      -9.131  -3.549  -2.559  1.00  0.72           C  
ATOM    446  CD1 PHE A  31     -10.475  -3.220  -2.570  1.00  0.72           C  
ATOM    447  CD2 PHE A  31      -8.754  -4.807  -2.137  1.00  0.72           C  
ATOM    448  CE1 PHE A  31     -11.422  -4.133  -2.153  1.00  0.72           C  
ATOM    449  CE2 PHE A  31      -9.695  -5.721  -1.727  1.00  0.72           C  
ATOM    450  CZ  PHE A  31     -11.032  -5.383  -1.734  1.00  0.72           C  
ATOM    451  H   PHE A  31      -6.397  -0.745  -3.424  1.00  0.72           H  
ATOM    452  HA  PHE A  31      -8.824  -0.893  -1.967  1.00  0.72           H  
ATOM    453 1HB  PHE A  31      -8.445  -2.176  -3.991  1.00  0.72           H  
ATOM    454 2HB  PHE A  31      -7.185  -3.109  -3.205  1.00  0.72           H  
ATOM    455  HD1 PHE A  31     -10.776  -2.229  -2.911  1.00  0.72           H  
ATOM    456  HD2 PHE A  31      -7.695  -5.072  -2.138  1.00  0.72           H  
ATOM    457  HE1 PHE A  31     -12.479  -3.868  -2.161  1.00  0.72           H  
ATOM    458  HE2 PHE A  31      -9.385  -6.712  -1.399  1.00  0.72           H  
ATOM    459  HZ  PHE A  31     -11.778  -6.107  -1.410  1.00  0.72           H  
ATOM    460  N   SER A  32      -6.236  -2.387  -0.549  1.00  0.76           N  
ATOM    461  CA  SER A  32      -5.762  -2.894   0.723  1.00  0.76           C  
ATOM    462  C   SER A  32      -5.897  -1.815   1.801  1.00  0.76           C  
ATOM    463  O   SER A  32      -6.323  -2.111   2.918  1.00  0.76           O  
ATOM    464  CB  SER A  32      -4.312  -3.327   0.600  1.00  0.76           C  
ATOM    465  OG  SER A  32      -4.186  -4.399  -0.300  1.00  0.76           O  
ATOM    466  H   SER A  32      -5.585  -2.357  -1.336  1.00  0.76           H  
ATOM    467  HA  SER A  32      -6.370  -3.752   1.005  1.00  0.76           H  
ATOM    468 1HB  SER A  32      -3.705  -2.495   0.262  1.00  0.76           H  
ATOM    469 2HB  SER A  32      -3.942  -3.622   1.578  1.00  0.76           H  
ATOM    470  HG  SER A  32      -4.349  -4.010  -1.193  1.00  0.76           H  
ATOM    471  N   ARG A  33      -5.589  -0.552   1.467  1.00  0.80           N  
ATOM    472  CA  ARG A  33      -5.715   0.513   2.461  1.00  0.80           C  
ATOM    473  C   ARG A  33      -7.175   0.707   2.857  1.00  0.80           C  
ATOM    474  O   ARG A  33      -7.491   0.921   4.032  1.00  0.80           O  
ATOM    475  CB  ARG A  33      -5.142   1.827   1.947  1.00  0.80           C  
ATOM    476  CG  ARG A  33      -3.655   1.794   1.722  1.00  0.80           C  
ATOM    477  CD  ARG A  33      -2.953   1.351   2.941  1.00  0.80           C  
ATOM    478  NE  ARG A  33      -1.519   1.473   2.824  1.00  0.80           N  
ATOM    479  CZ  ARG A  33      -0.645   1.252   3.821  1.00  0.80           C  
ATOM    480  NH1 ARG A  33      -1.037   0.850   5.010  1.00  0.80           N  
ATOM    481  NH2 ARG A  33       0.614   1.454   3.586  1.00  0.80           N  
ATOM    482  H   ARG A  33      -5.227  -0.353   0.534  1.00  0.80           H  
ATOM    483  HA  ARG A  33      -5.151   0.224   3.349  1.00  0.80           H  
ATOM    484 1HB  ARG A  33      -5.617   2.091   1.002  1.00  0.80           H  
ATOM    485 2HB  ARG A  33      -5.357   2.628   2.654  1.00  0.80           H  
ATOM    486 1HG  ARG A  33      -3.418   1.112   0.926  1.00  0.80           H  
ATOM    487 2HG  ARG A  33      -3.304   2.796   1.459  1.00  0.80           H  
ATOM    488 1HD  ARG A  33      -3.279   1.929   3.794  1.00  0.80           H  
ATOM    489 2HD  ARG A  33      -3.185   0.304   3.103  1.00  0.80           H  
ATOM    490  HE  ARG A  33      -1.127   1.733   1.912  1.00  0.80           H  
ATOM    491 1HH1 ARG A  33      -2.020   0.639   5.183  1.00  0.80           H  
ATOM    492 2HH1 ARG A  33      -0.357   0.710   5.743  1.00  0.80           H  
ATOM    493 1HH2 ARG A  33       0.877   1.779   2.664  1.00  0.80           H  
ATOM    494 2HH2 ARG A  33       1.292   1.311   4.319  1.00  0.80           H  
ATOM    495  N   MET A  34      -8.083   0.587   1.889  1.00  0.84           N  
ATOM    496  CA  MET A  34      -9.497   0.693   2.199  1.00  0.84           C  
ATOM    497  C   MET A  34      -9.883  -0.424   3.158  1.00  0.84           C  
ATOM    498  O   MET A  34     -10.509  -0.195   4.194  1.00  0.84           O  
ATOM    499  CB  MET A  34     -10.335   0.614   0.922  1.00  0.84           C  
ATOM    500  CG  MET A  34     -10.231   1.812   0.010  1.00  0.84           C  
ATOM    501  SD  MET A  34     -11.134   1.581  -1.511  1.00  0.84           S  
ATOM    502  CE  MET A  34     -10.799   3.079  -2.428  1.00  0.84           C  
ATOM    503  H   MET A  34      -7.783   0.436   0.925  1.00  0.84           H  
ATOM    504  HA  MET A  34      -9.684   1.642   2.689  1.00  0.84           H  
ATOM    505 1HB  MET A  34     -10.048  -0.258   0.350  1.00  0.84           H  
ATOM    506 2HB  MET A  34     -11.384   0.496   1.190  1.00  0.84           H  
ATOM    507 1HG  MET A  34     -10.661   2.657   0.522  1.00  0.84           H  
ATOM    508 2HG  MET A  34      -9.195   2.035  -0.216  1.00  0.84           H  
ATOM    509 1HE  MET A  34     -11.310   3.036  -3.377  1.00  0.84           H  
ATOM    510 2HE  MET A  34     -11.161   3.938  -1.876  1.00  0.84           H  
ATOM    511 3HE  MET A  34      -9.721   3.175  -2.598  1.00  0.84           H  
ATOM    512  N   ALA A  35      -9.425  -1.640   2.879  1.00  0.88           N  
ATOM    513  CA  ALA A  35      -9.740  -2.763   3.748  1.00  0.88           C  
ATOM    514  C   ALA A  35      -9.228  -2.538   5.182  1.00  0.88           C  
ATOM    515  O   ALA A  35      -9.888  -2.929   6.156  1.00  0.88           O  
ATOM    516  CB  ALA A  35      -9.141  -4.033   3.171  1.00  0.88           C  
ATOM    517  H   ALA A  35      -8.890  -1.794   2.024  1.00  0.88           H  
ATOM    518  HA  ALA A  35     -10.823  -2.865   3.786  1.00  0.88           H  
ATOM    519 1HB  ALA A  35      -9.402  -4.879   3.801  1.00  0.88           H  
ATOM    520 2HB  ALA A  35      -9.528  -4.191   2.163  1.00  0.88           H  
ATOM    521 3HB  ALA A  35      -8.060  -3.935   3.129  1.00  0.88           H  
ATOM    522  N   GLN A  36      -8.051  -1.917   5.315  1.00  0.91           N  
ATOM    523  CA  GLN A  36      -7.443  -1.644   6.618  1.00  0.91           C  
ATOM    524  C   GLN A  36      -8.115  -0.544   7.440  1.00  0.91           C  
ATOM    525  O   GLN A  36      -8.291  -0.699   8.652  1.00  0.91           O  
ATOM    526  CB  GLN A  36      -5.983  -1.233   6.435  1.00  0.91           C  
ATOM    527  CG  GLN A  36      -5.070  -2.319   5.952  1.00  0.91           C  
ATOM    528  CD  GLN A  36      -3.686  -1.787   5.629  1.00  0.91           C  
ATOM    529  OE1 GLN A  36      -3.491  -0.568   5.469  1.00  0.91           O  
ATOM    530  NE2 GLN A  36      -2.723  -2.702   5.522  1.00  0.91           N  
ATOM    531  H   GLN A  36      -7.545  -1.654   4.469  1.00  0.91           H  
ATOM    532  HA  GLN A  36      -7.478  -2.563   7.198  1.00  0.91           H  
ATOM    533 1HB  GLN A  36      -5.936  -0.431   5.707  1.00  0.91           H  
ATOM    534 2HB  GLN A  36      -5.595  -0.843   7.375  1.00  0.91           H  
ATOM    535 1HG  GLN A  36      -4.972  -3.062   6.742  1.00  0.91           H  
ATOM    536 2HG  GLN A  36      -5.487  -2.780   5.069  1.00  0.91           H  
ATOM    537 1HE2 GLN A  36      -1.782  -2.444   5.304  1.00  0.91           H  
ATOM    538 2HE2 GLN A  36      -2.943  -3.669   5.658  1.00  0.91           H  
ATOM    539  N   PHE A  37      -8.496   0.559   6.789  1.00  0.93           N  
ATOM    540  CA  PHE A  37      -9.010   1.713   7.525  1.00  0.93           C  
ATOM    541  C   PHE A  37     -10.472   2.085   7.285  1.00  0.93           C  
ATOM    542  O   PHE A  37     -11.064   2.783   8.108  1.00  0.93           O  
ATOM    543  CB  PHE A  37      -8.126   2.916   7.200  1.00  0.93           C  
ATOM    544  CG  PHE A  37      -6.707   2.680   7.568  1.00  0.93           C  
ATOM    545  CD1 PHE A  37      -5.779   2.380   6.592  1.00  0.93           C  
ATOM    546  CD2 PHE A  37      -6.293   2.736   8.880  1.00  0.93           C  
ATOM    547  CE1 PHE A  37      -4.468   2.128   6.922  1.00  0.93           C  
ATOM    548  CE2 PHE A  37      -4.980   2.484   9.212  1.00  0.93           C  
ATOM    549  CZ  PHE A  37      -4.070   2.172   8.224  1.00  0.93           C  
ATOM    550  H   PHE A  37      -8.345   0.619   5.780  1.00  0.93           H  
ATOM    551  HA  PHE A  37      -8.904   1.499   8.587  1.00  0.93           H  
ATOM    552 1HB  PHE A  37      -8.156   3.101   6.160  1.00  0.93           H  
ATOM    553 2HB  PHE A  37      -8.477   3.797   7.721  1.00  0.93           H  
ATOM    554  HD1 PHE A  37      -6.098   2.331   5.549  1.00  0.93           H  
ATOM    555  HD2 PHE A  37      -7.019   2.973   9.657  1.00  0.93           H  
ATOM    556  HE1 PHE A  37      -3.748   1.884   6.147  1.00  0.93           H  
ATOM    557  HE2 PHE A  37      -4.665   2.522  10.255  1.00  0.93           H  
ATOM    558  HZ  PHE A  37      -3.038   1.959   8.476  1.00  0.93           H  
ATOM    559  N   ASN A  38     -11.080   1.639   6.193  1.00  0.92           N  
ATOM    560  CA  ASN A  38     -12.445   2.059   5.925  1.00  0.92           C  
ATOM    561  C   ASN A  38     -13.424   1.534   6.972  1.00  0.92           C  
ATOM    562  O   ASN A  38     -14.457   2.140   7.212  1.00  0.92           O  
ATOM    563  CB  ASN A  38     -12.874   1.667   4.533  1.00  0.92           C  
ATOM    564  CG  ASN A  38     -14.088   2.399   4.074  1.00  0.92           C  
ATOM    565  OD1 ASN A  38     -14.086   3.640   4.083  1.00  0.92           O  
ATOM    566  ND2 ASN A  38     -15.098   1.682   3.649  1.00  0.92           N  
ATOM    567  H   ASN A  38     -10.618   1.032   5.523  1.00  0.92           H  
ATOM    568  HA  ASN A  38     -12.475   3.144   5.973  1.00  0.92           H  
ATOM    569 1HB  ASN A  38     -12.063   1.873   3.833  1.00  0.92           H  
ATOM    570 2HB  ASN A  38     -13.069   0.593   4.502  1.00  0.92           H  
ATOM    571 1HD2 ASN A  38     -15.946   2.120   3.286  1.00  0.92           H  
ATOM    572 2HD2 ASN A  38     -15.034   0.685   3.655  1.00  0.92           H  
ATOM    573  N   LYS A  39     -13.102   0.431   7.641  1.00  0.88           N  
ATOM    574  CA  LYS A  39     -14.018  -0.085   8.652  1.00  0.88           C  
ATOM    575  C   LYS A  39     -14.344   0.979   9.734  1.00  0.88           C  
ATOM    576  O   LYS A  39     -15.519   1.293   9.907  1.00  0.88           O  
ATOM    577  CB  LYS A  39     -13.527  -1.427   9.233  1.00  0.88           C  
ATOM    578  CG  LYS A  39     -13.493  -2.576   8.234  1.00  0.88           C  
ATOM    579  CD  LYS A  39     -13.117  -3.895   8.925  1.00  0.88           C  
ATOM    580  CE  LYS A  39     -11.664  -3.901   9.408  1.00  0.88           C  
ATOM    581  NZ  LYS A  39     -10.690  -3.990   8.281  1.00  0.88           N  
ATOM    582  H   LYS A  39     -12.236  -0.049   7.435  1.00  0.88           H  
ATOM    583  HA  LYS A  39     -14.962  -0.308   8.154  1.00  0.88           H  
ATOM    584 1HB  LYS A  39     -12.511  -1.367   9.560  1.00  0.88           H  
ATOM    585 2HB  LYS A  39     -14.143  -1.717  10.085  1.00  0.88           H  
ATOM    586 1HG  LYS A  39     -14.468  -2.683   7.761  1.00  0.88           H  
ATOM    587 2HG  LYS A  39     -12.750  -2.357   7.459  1.00  0.88           H  
ATOM    588 1HD  LYS A  39     -13.776  -4.061   9.778  1.00  0.88           H  
ATOM    589 2HD  LYS A  39     -13.250  -4.717   8.221  1.00  0.88           H  
ATOM    590 1HE  LYS A  39     -11.475  -2.981   9.961  1.00  0.88           H  
ATOM    591 2HE  LYS A  39     -11.513  -4.750  10.071  1.00  0.88           H  
ATOM    592 1HZ  LYS A  39      -9.750  -3.982   8.637  1.00  0.88           H  
ATOM    593 2HZ  LYS A  39     -10.836  -4.835   7.758  1.00  0.88           H  
ATOM    594 3HZ  LYS A  39     -10.796  -3.194   7.636  1.00  0.88           H  
ATOM    595  N   PRO A  40     -13.378   1.510  10.530  1.00  0.83           N  
ATOM    596  CA  PRO A  40     -13.611   2.590  11.479  1.00  0.83           C  
ATOM    597  C   PRO A  40     -13.935   3.953  10.854  1.00  0.83           C  
ATOM    598  O   PRO A  40     -14.488   4.817  11.536  1.00  0.83           O  
ATOM    599  CB  PRO A  40     -12.283   2.658  12.247  1.00  0.83           C  
ATOM    600  CG  PRO A  40     -11.263   2.072  11.316  1.00  0.83           C  
ATOM    601  CD  PRO A  40     -11.999   0.981  10.584  1.00  0.83           C  
ATOM    602  HA  PRO A  40     -14.424   2.287  12.153  1.00  0.83           H  
ATOM    603 1HB  PRO A  40     -12.062   3.706  12.498  1.00  0.83           H  
ATOM    604 2HB  PRO A  40     -12.368   2.110  13.195  1.00  0.83           H  
ATOM    605 1HG  PRO A  40     -10.882   2.850  10.636  1.00  0.83           H  
ATOM    606 2HG  PRO A  40     -10.399   1.695  11.878  1.00  0.83           H  
ATOM    607 1HD  PRO A  40     -11.551   0.840   9.618  1.00  0.83           H  
ATOM    608 2HD  PRO A  40     -11.967   0.073  11.196  1.00  0.83           H  
ATOM    609  N   LEU A  41     -13.603   4.165   9.577  1.00  0.77           N  
ATOM    610  CA  LEU A  41     -13.848   5.467   8.957  1.00  0.77           C  
ATOM    611  C   LEU A  41     -15.156   5.628   8.197  1.00  0.77           C  
ATOM    612  O   LEU A  41     -15.713   6.720   8.185  1.00  0.77           O  
ATOM    613  CB  LEU A  41     -12.723   5.767   8.003  1.00  0.77           C  
ATOM    614  CG  LEU A  41     -11.390   5.873   8.638  1.00  0.77           C  
ATOM    615  CD1 LEU A  41     -10.373   6.027   7.536  1.00  0.77           C  
ATOM    616  CD2 LEU A  41     -11.407   7.040   9.640  1.00  0.77           C  
ATOM    617  H   LEU A  41     -13.114   3.454   9.033  1.00  0.77           H  
ATOM    618  HA  LEU A  41     -13.832   6.212   9.749  1.00  0.77           H  
ATOM    619 1HB  LEU A  41     -12.676   4.977   7.271  1.00  0.77           H  
ATOM    620 2HB  LEU A  41     -12.937   6.701   7.492  1.00  0.77           H  
ATOM    621  HG  LEU A  41     -11.161   4.963   9.183  1.00  0.77           H  
ATOM    622 1HD1 LEU A  41      -9.373   6.096   7.962  1.00  0.77           H  
ATOM    623 2HD1 LEU A  41     -10.432   5.165   6.891  1.00  0.77           H  
ATOM    624 3HD1 LEU A  41     -10.595   6.911   6.961  1.00  0.77           H  
ATOM    625 1HD2 LEU A  41     -10.437   7.115  10.120  1.00  0.77           H  
ATOM    626 2HD2 LEU A  41     -11.639   7.978   9.123  1.00  0.77           H  
ATOM    627 3HD2 LEU A  41     -12.166   6.856  10.400  1.00  0.77           H  
ATOM    628  N   ASN A  42     -15.639   4.561   7.550  1.00  0.71           N  
ATOM    629  CA  ASN A  42     -16.853   4.567   6.721  1.00  0.71           C  
ATOM    630  C   ASN A  42     -16.817   5.646   5.648  1.00  0.71           C  
ATOM    631  O   ASN A  42     -17.752   6.436   5.525  1.00  0.71           O  
ATOM    632  CB  ASN A  42     -18.095   4.757   7.551  1.00  0.71           C  
ATOM    633  CG  ASN A  42     -18.321   3.696   8.583  1.00  0.71           C  
ATOM    634  OD1 ASN A  42     -18.238   2.489   8.321  1.00  0.71           O  
ATOM    635  ND2 ASN A  42     -18.618   4.145   9.780  1.00  0.71           N  
ATOM    636  H   ASN A  42     -15.136   3.690   7.612  1.00  0.71           H  
ATOM    637  HA  ASN A  42     -16.916   3.604   6.211  1.00  0.71           H  
ATOM    638 1HB  ASN A  42     -18.039   5.700   8.033  1.00  0.71           H  
ATOM    639 2HB  ASN A  42     -18.959   4.788   6.891  1.00  0.71           H  
ATOM    640 1HD2 ASN A  42     -18.781   3.511  10.534  1.00  0.71           H  
ATOM    641 2HD2 ASN A  42     -18.681   5.153   9.923  1.00  0.71           H  
ATOM    642  N   ALA A  43     -15.713   5.729   4.915  1.00  0.67           N  
ATOM    643  CA  ALA A  43     -15.560   6.729   3.869  1.00  0.67           C  
ATOM    644  C   ALA A  43     -16.136   6.231   2.553  1.00  0.67           C  
ATOM    645  O   ALA A  43     -16.872   6.939   1.861  1.00  0.67           O  
ATOM    646  CB  ALA A  43     -14.096   7.042   3.697  1.00  0.67           C  
ATOM    647  H   ALA A  43     -14.987   5.034   5.026  1.00  0.67           H  
ATOM    648  HA  ALA A  43     -16.098   7.629   4.164  1.00  0.67           H  
ATOM    649 1HB  ALA A  43     -13.970   7.792   2.934  1.00  0.67           H  
ATOM    650 2HB  ALA A  43     -13.696   7.409   4.634  1.00  0.67           H  
ATOM    651 3HB  ALA A  43     -13.567   6.149   3.403  1.00  0.67           H  
ATOM    652  N   VAL A  44     -15.796   4.997   2.213  1.00  0.64           N  
ATOM    653  CA  VAL A  44     -16.200   4.419   0.936  1.00  0.64           C  
ATOM    654  C   VAL A  44     -17.400   3.517   1.186  1.00  0.64           C  
ATOM    655  O   VAL A  44     -17.397   2.712   2.124  1.00  0.64           O  
ATOM    656  CB  VAL A  44     -15.019   3.652   0.270  1.00  0.64           C  
ATOM    657  CG1 VAL A  44     -15.459   3.023  -1.081  1.00  0.64           C  
ATOM    658  CG2 VAL A  44     -13.836   4.618   0.081  1.00  0.64           C  
ATOM    659  H   VAL A  44     -15.217   4.463   2.853  1.00  0.64           H  
ATOM    660  HA  VAL A  44     -16.495   5.214   0.260  1.00  0.64           H  
ATOM    661  HB  VAL A  44     -14.714   2.837   0.922  1.00  0.64           H  
ATOM    662 1HG1 VAL A  44     -14.618   2.479  -1.524  1.00  0.64           H  
ATOM    663 2HG1 VAL A  44     -16.286   2.333  -0.916  1.00  0.64           H  
ATOM    664 3HG1 VAL A  44     -15.777   3.811  -1.766  1.00  0.64           H  
ATOM    665 1HG2 VAL A  44     -13.001   4.080  -0.358  1.00  0.64           H  
ATOM    666 2HG2 VAL A  44     -14.127   5.430  -0.574  1.00  0.64           H  
ATOM    667 3HG2 VAL A  44     -13.542   5.017   1.049  1.00  0.64           H  
ATOM    668  N   VAL A  45     -18.444   3.694   0.385  1.00  0.63           N  
ATOM    669  CA  VAL A  45     -19.668   2.917   0.528  1.00  0.63           C  
ATOM    670  C   VAL A  45     -19.753   1.747  -0.418  1.00  0.63           C  
ATOM    671  O   VAL A  45     -20.156   0.652  -0.021  1.00  0.63           O  
ATOM    672  CB  VAL A  45     -20.912   3.774   0.327  1.00  0.63           C  
ATOM    673  CG1 VAL A  45     -22.108   2.889   0.344  1.00  0.63           C  
ATOM    674  CG2 VAL A  45     -20.998   4.767   1.435  1.00  0.63           C  
ATOM    675  H   VAL A  45     -18.367   4.367  -0.374  1.00  0.63           H  
ATOM    676  HA  VAL A  45     -19.699   2.527   1.545  1.00  0.63           H  
ATOM    677  HB  VAL A  45     -20.871   4.290  -0.638  1.00  0.63           H  
ATOM    678 1HG1 VAL A  45     -23.004   3.487   0.217  1.00  0.63           H  
ATOM    679 2HG1 VAL A  45     -22.043   2.165  -0.462  1.00  0.63           H  
ATOM    680 3HG1 VAL A  45     -22.137   2.373   1.290  1.00  0.63           H  
ATOM    681 1HG2 VAL A  45     -21.892   5.377   1.311  1.00  0.63           H  
ATOM    682 2HG2 VAL A  45     -21.043   4.252   2.391  1.00  0.63           H  
ATOM    683 3HG2 VAL A  45     -20.118   5.385   1.397  1.00  0.63           H  
ATOM    684  N   GLN A  46     -19.426   1.976  -1.682  1.00  0.63           N  
ATOM    685  CA  GLN A  46     -19.561   0.882  -2.627  1.00  0.63           C  
ATOM    686  C   GLN A  46     -18.300   0.774  -3.462  1.00  0.63           C  
ATOM    687  O   GLN A  46     -18.005   1.633  -4.297  1.00  0.63           O  
ATOM    688  CB  GLN A  46     -20.812   1.066  -3.504  1.00  0.63           C  
ATOM    689  CG  GLN A  46     -21.120  -0.145  -4.371  1.00  0.63           C  
ATOM    690  CD  GLN A  46     -22.418  -0.008  -5.217  1.00  0.63           C  
ATOM    691  OE1 GLN A  46     -22.458   0.666  -6.275  1.00  0.63           O  
ATOM    692  NE2 GLN A  46     -23.455  -0.680  -4.748  1.00  0.63           N  
ATOM    693  H   GLN A  46     -19.076   2.894  -1.956  1.00  0.63           H  
ATOM    694  HA  GLN A  46     -19.669  -0.053  -2.078  1.00  0.63           H  
ATOM    695 1HB  GLN A  46     -21.678   1.260  -2.869  1.00  0.63           H  
ATOM    696 2HB  GLN A  46     -20.680   1.929  -4.156  1.00  0.63           H  
ATOM    697 1HG  GLN A  46     -20.276  -0.329  -5.014  1.00  0.63           H  
ATOM    698 2HG  GLN A  46     -21.252  -0.998  -3.707  1.00  0.63           H  
ATOM    699 1HE2 GLN A  46     -24.332  -0.669  -5.222  1.00  0.63           H  
ATOM    700 2HE2 GLN A  46     -23.361  -1.211  -3.903  1.00  0.63           H  
ATOM    701  N   GLN A  47     -17.530  -0.273  -3.182  1.00  0.63           N  
ATOM    702  CA  GLN A  47     -16.232  -0.490  -3.812  1.00  0.63           C  
ATOM    703  C   GLN A  47     -16.242  -1.546  -4.899  1.00  0.63           C  
ATOM    704  O   GLN A  47     -16.335  -2.750  -4.643  1.00  0.63           O  
ATOM    705  CB  GLN A  47     -15.204  -0.822  -2.738  1.00  0.63           C  
ATOM    706  CG  GLN A  47     -13.820  -1.180  -3.240  1.00  0.63           C  
ATOM    707  CD  GLN A  47     -13.150  -0.106  -4.038  1.00  0.63           C  
ATOM    708  OE1 GLN A  47     -13.273   1.098  -3.789  1.00  0.63           O  
ATOM    709  NE2 GLN A  47     -12.382  -0.561  -5.021  1.00  0.63           N  
ATOM    710  H   GLN A  47     -17.853  -0.936  -2.490  1.00  0.63           H  
ATOM    711  HA  GLN A  47     -15.924   0.440  -4.279  1.00  0.63           H  
ATOM    712 1HB  GLN A  47     -15.096   0.028  -2.067  1.00  0.63           H  
ATOM    713 2HB  GLN A  47     -15.564  -1.660  -2.143  1.00  0.63           H  
ATOM    714 1HG  GLN A  47     -13.190  -1.393  -2.380  1.00  0.63           H  
ATOM    715 2HG  GLN A  47     -13.901  -2.060  -3.869  1.00  0.63           H  
ATOM    716 1HE2 GLN A  47     -11.880   0.074  -5.609  1.00  0.63           H  
ATOM    717 2HE2 GLN A  47     -12.316  -1.540  -5.182  1.00  0.63           H  
ATOM    718  N   HIS A  48     -16.101  -1.098  -6.131  1.00  0.63           N  
ATOM    719  CA  HIS A  48     -16.162  -1.977  -7.282  1.00  0.63           C  
ATOM    720  C   HIS A  48     -14.780  -2.472  -7.621  1.00  0.63           C  
ATOM    721  O   HIS A  48     -14.247  -2.209  -8.698  1.00  0.63           O  
ATOM    722  CB  HIS A  48     -16.792  -1.242  -8.444  1.00  0.63           C  
ATOM    723  CG  HIS A  48     -18.234  -0.943  -8.226  1.00  0.63           C  
ATOM    724  ND1 HIS A  48     -19.238  -1.741  -8.738  1.00  0.63           N  
ATOM    725  CD2 HIS A  48     -18.852   0.031  -7.530  1.00  0.63           C  
ATOM    726  CE1 HIS A  48     -20.406  -1.247  -8.391  1.00  0.63           C  
ATOM    727  NE2 HIS A  48     -20.201  -0.179  -7.660  1.00  0.63           N  
ATOM    728  H   HIS A  48     -15.923  -0.104  -6.280  1.00  0.63           H  
ATOM    729  HA  HIS A  48     -16.781  -2.843  -7.053  1.00  0.63           H  
ATOM    730 1HB  HIS A  48     -16.260  -0.304  -8.601  1.00  0.63           H  
ATOM    731 2HB  HIS A  48     -16.692  -1.832  -9.339  1.00  0.63           H  
ATOM    732  HD2 HIS A  48     -18.374   0.836  -6.972  1.00  0.63           H  
ATOM    733  HE1 HIS A  48     -21.380  -1.656  -8.653  1.00  0.63           H  
ATOM    734  HE2 HIS A  48     -20.944   0.394  -7.243  1.00  0.63           H  
ATOM    735  N   TYR A  49     -14.217  -3.226  -6.696  1.00  0.62           N  
ATOM    736  CA  TYR A  49     -12.853  -3.704  -6.833  1.00  0.62           C  
ATOM    737  C   TYR A  49     -12.624  -4.520  -8.080  1.00  0.62           C  
ATOM    738  O   TYR A  49     -11.649  -4.295  -8.789  1.00  0.62           O  
ATOM    739  CB  TYR A  49     -12.402  -4.448  -5.598  1.00  0.62           C  
ATOM    740  CG  TYR A  49     -11.020  -5.058  -5.749  1.00  0.62           C  
ATOM    741  CD1 TYR A  49      -9.885  -4.248  -5.776  1.00  0.62           C  
ATOM    742  CD2 TYR A  49     -10.887  -6.426  -5.803  1.00  0.62           C  
ATOM    743  CE1 TYR A  49      -8.627  -4.822  -5.873  1.00  0.62           C  
ATOM    744  CE2 TYR A  49      -9.640  -6.994  -5.891  1.00  0.62           C  
ATOM    745  CZ  TYR A  49      -8.515  -6.203  -5.926  1.00  0.62           C  
ATOM    746  OH  TYR A  49      -7.279  -6.802  -6.010  1.00  0.62           O  
ATOM    747  H   TYR A  49     -14.772  -3.409  -5.856  1.00  0.62           H  
ATOM    748  HA  TYR A  49     -12.210  -2.831  -6.918  1.00  0.62           H  
ATOM    749 1HB  TYR A  49     -12.388  -3.768  -4.763  1.00  0.62           H  
ATOM    750 2HB  TYR A  49     -13.106  -5.244  -5.365  1.00  0.62           H  
ATOM    751  HD1 TYR A  49      -9.987  -3.165  -5.722  1.00  0.62           H  
ATOM    752  HD2 TYR A  49     -11.772  -7.060  -5.769  1.00  0.62           H  
ATOM    753  HE1 TYR A  49      -7.735  -4.196  -5.896  1.00  0.62           H  
ATOM    754  HE2 TYR A  49      -9.540  -8.078  -5.930  1.00  0.62           H  
ATOM    755  HH  TYR A  49      -6.605  -6.144  -6.243  1.00  0.62           H  
ATOM    756  N   ALA A  50     -13.495  -5.480  -8.358  1.00  0.61           N  
ATOM    757  CA  ALA A  50     -13.284  -6.313  -9.532  1.00  0.61           C  
ATOM    758  C   ALA A  50     -13.225  -5.482 -10.815  1.00  0.61           C  
ATOM    759  O   ALA A  50     -12.436  -5.784 -11.714  1.00  0.61           O  
ATOM    760  CB  ALA A  50     -14.393  -7.339  -9.649  1.00  0.61           C  
ATOM    761  H   ALA A  50     -14.290  -5.632  -7.754  1.00  0.61           H  
ATOM    762  HA  ALA A  50     -12.327  -6.824  -9.414  1.00  0.61           H  
ATOM    763 1HB  ALA A  50     -14.210  -7.973 -10.515  1.00  0.61           H  
ATOM    764 2HB  ALA A  50     -14.419  -7.950  -8.747  1.00  0.61           H  
ATOM    765 3HB  ALA A  50     -15.347  -6.827  -9.770  1.00  0.61           H  
ATOM    766  N   LEU A  51     -14.037  -4.422 -10.901  1.00  0.60           N  
ATOM    767  CA  LEU A  51     -14.055  -3.622 -12.116  1.00  0.60           C  
ATOM    768  C   LEU A  51     -12.867  -2.681 -12.133  1.00  0.60           C  
ATOM    769  O   LEU A  51     -12.250  -2.467 -13.177  1.00  0.60           O  
ATOM    770  CB  LEU A  51     -15.339  -2.799 -12.204  1.00  0.60           C  
ATOM    771  CG  LEU A  51     -16.637  -3.592 -12.308  1.00  0.60           C  
ATOM    772  CD1 LEU A  51     -17.827  -2.620 -12.282  1.00  0.60           C  
ATOM    773  CD2 LEU A  51     -16.617  -4.422 -13.578  1.00  0.60           C  
ATOM    774  H   LEU A  51     -14.639  -4.179 -10.126  1.00  0.60           H  
ATOM    775  HA  LEU A  51     -13.990  -4.286 -12.978  1.00  0.60           H  
ATOM    776 1HB  LEU A  51     -15.400  -2.166 -11.319  1.00  0.60           H  
ATOM    777 2HB  LEU A  51     -15.275  -2.152 -13.077  1.00  0.60           H  
ATOM    778  HG  LEU A  51     -16.728  -4.256 -11.447  1.00  0.60           H  
ATOM    779 1HD1 LEU A  51     -18.758  -3.181 -12.342  1.00  0.60           H  
ATOM    780 2HD1 LEU A  51     -17.818  -2.046 -11.360  1.00  0.60           H  
ATOM    781 3HD1 LEU A  51     -17.758  -1.940 -13.128  1.00  0.60           H  
ATOM    782 1HD2 LEU A  51     -17.541  -4.996 -13.653  1.00  0.60           H  
ATOM    783 2HD2 LEU A  51     -16.529  -3.764 -14.443  1.00  0.60           H  
ATOM    784 3HD2 LEU A  51     -15.765  -5.105 -13.555  1.00  0.60           H  
ATOM    785  N   ALA A  52     -12.525  -2.129 -10.968  1.00  0.59           N  
ATOM    786  CA  ALA A  52     -11.391  -1.226 -10.864  1.00  0.59           C  
ATOM    787  C   ALA A  52     -10.118  -1.954 -11.247  1.00  0.59           C  
ATOM    788  O   ALA A  52      -9.250  -1.412 -11.931  1.00  0.59           O  
ATOM    789  CB  ALA A  52     -11.282  -0.698  -9.455  1.00  0.59           C  
ATOM    790  H   ALA A  52     -13.072  -2.323 -10.132  1.00  0.59           H  
ATOM    791  HA  ALA A  52     -11.546  -0.397 -11.553  1.00  0.59           H  
ATOM    792 1HB  ALA A  52     -10.446  -0.011  -9.393  1.00  0.59           H  
ATOM    793 2HB  ALA A  52     -12.208  -0.187  -9.213  1.00  0.59           H  
ATOM    794 3HB  ALA A  52     -11.130  -1.524  -8.766  1.00  0.59           H  
ATOM    795  N   LEU A  53     -10.032  -3.213 -10.826  1.00  0.59           N  
ATOM    796  CA  LEU A  53      -8.887  -4.046 -11.099  1.00  0.59           C  
ATOM    797  C   LEU A  53      -8.816  -4.372 -12.584  1.00  0.59           C  
ATOM    798  O   LEU A  53      -7.748  -4.253 -13.188  1.00  0.59           O  
ATOM    799  CB  LEU A  53      -8.969  -5.322 -10.273  1.00  0.59           C  
ATOM    800  CG  LEU A  53      -7.822  -6.262 -10.421  1.00  0.59           C  
ATOM    801  CD1 LEU A  53      -6.563  -5.543  -9.986  1.00  0.59           C  
ATOM    802  CD2 LEU A  53      -8.074  -7.492  -9.570  1.00  0.59           C  
ATOM    803  H   LEU A  53     -10.780  -3.600 -10.253  1.00  0.59           H  
ATOM    804  HA  LEU A  53      -7.987  -3.504 -10.817  1.00  0.59           H  
ATOM    805 1HB  LEU A  53      -9.048  -5.048  -9.218  1.00  0.59           H  
ATOM    806 2HB  LEU A  53      -9.881  -5.855 -10.550  1.00  0.59           H  
ATOM    807  HG  LEU A  53      -7.710  -6.557 -11.465  1.00  0.59           H  
ATOM    808 1HD1 LEU A  53      -5.723  -6.222 -10.082  1.00  0.59           H  
ATOM    809 2HD1 LEU A  53      -6.402  -4.662 -10.610  1.00  0.59           H  
ATOM    810 3HD1 LEU A  53      -6.667  -5.236  -8.947  1.00  0.59           H  
ATOM    811 1HD2 LEU A  53      -7.235  -8.181  -9.665  1.00  0.59           H  
ATOM    812 2HD2 LEU A  53      -8.181  -7.199  -8.537  1.00  0.59           H  
ATOM    813 3HD2 LEU A  53      -8.989  -7.982  -9.904  1.00  0.59           H  
ATOM    814  N   GLU A  54      -9.945  -4.778 -13.193  1.00  0.58           N  
ATOM    815  CA  GLU A  54      -9.909  -5.055 -14.622  1.00  0.58           C  
ATOM    816  C   GLU A  54      -9.506  -3.800 -15.384  1.00  0.58           C  
ATOM    817  O   GLU A  54      -8.685  -3.863 -16.303  1.00  0.58           O  
ATOM    818  CB  GLU A  54     -11.251  -5.550 -15.170  1.00  0.58           C  
ATOM    819  CG  GLU A  54     -11.151  -5.899 -16.678  1.00  0.58           C  
ATOM    820  CD  GLU A  54     -12.425  -6.409 -17.333  1.00  0.58           C  
ATOM    821  OE1 GLU A  54     -13.442  -6.480 -16.690  1.00  0.58           O  
ATOM    822  OE2 GLU A  54     -12.357  -6.735 -18.508  1.00  0.58           O  
ATOM    823  H   GLU A  54     -10.814  -4.904 -12.669  1.00  0.58           H  
ATOM    824  HA  GLU A  54      -9.158  -5.822 -14.806  1.00  0.58           H  
ATOM    825 1HB  GLU A  54     -11.573  -6.434 -14.620  1.00  0.58           H  
ATOM    826 2HB  GLU A  54     -12.012  -4.777 -15.034  1.00  0.58           H  
ATOM    827 1HG  GLU A  54     -10.833  -4.999 -17.204  1.00  0.58           H  
ATOM    828 2HG  GLU A  54     -10.369  -6.645 -16.804  1.00  0.58           H  
ATOM    829  N   ALA A  55     -10.079  -2.652 -15.002  1.00  0.58           N  
ATOM    830  CA  ALA A  55      -9.766  -1.400 -15.664  1.00  0.58           C  
ATOM    831  C   ALA A  55      -8.289  -1.098 -15.543  1.00  0.58           C  
ATOM    832  O   ALA A  55      -7.663  -0.643 -16.503  1.00  0.58           O  
ATOM    833  CB  ALA A  55     -10.569  -0.272 -15.055  1.00  0.58           C  
ATOM    834  H   ALA A  55     -10.760  -2.652 -14.244  1.00  0.58           H  
ATOM    835  HA  ALA A  55     -10.015  -1.498 -16.718  1.00  0.58           H  
ATOM    836 1HB  ALA A  55     -10.338   0.664 -15.561  1.00  0.58           H  
ATOM    837 2HB  ALA A  55     -11.632  -0.493 -15.152  1.00  0.58           H  
ATOM    838 3HB  ALA A  55     -10.316  -0.191 -14.006  1.00  0.58           H  
ATOM    839  N   ALA A  56      -7.720  -1.378 -14.375  1.00  0.58           N  
ATOM    840  CA  ALA A  56      -6.311  -1.165 -14.163  1.00  0.58           C  
ATOM    841  C   ALA A  56      -5.485  -2.038 -15.074  1.00  0.58           C  
ATOM    842  O   ALA A  56      -4.499  -1.589 -15.654  1.00  0.58           O  
ATOM    843  CB  ALA A  56      -5.979  -1.461 -12.734  1.00  0.58           C  
ATOM    844  H   ALA A  56      -8.287  -1.717 -13.599  1.00  0.58           H  
ATOM    845  HA  ALA A  56      -6.089  -0.133 -14.394  1.00  0.58           H  
ATOM    846 1HB  ALA A  56      -4.940  -1.268 -12.568  1.00  0.58           H  
ATOM    847 2HB  ALA A  56      -6.565  -0.846 -12.124  1.00  0.58           H  
ATOM    848 3HB  ALA A  56      -6.197  -2.490 -12.506  1.00  0.58           H  
ATOM    849  N   ALA A  57      -5.902  -3.292 -15.229  1.00  0.59           N  
ATOM    850  CA  ALA A  57      -5.173  -4.198 -16.091  1.00  0.59           C  
ATOM    851  C   ALA A  57      -5.192  -3.685 -17.520  1.00  0.59           C  
ATOM    852  O   ALA A  57      -4.172  -3.724 -18.222  1.00  0.59           O  
ATOM    853  CB  ALA A  57      -5.772  -5.584 -16.005  1.00  0.59           C  
ATOM    854  H   ALA A  57      -6.721  -3.623 -14.715  1.00  0.59           H  
ATOM    855  HA  ALA A  57      -4.137  -4.231 -15.759  1.00  0.59           H  
ATOM    856 1HB  ALA A  57      -5.210  -6.265 -16.639  1.00  0.59           H  
ATOM    857 2HB  ALA A  57      -5.734  -5.925 -14.970  1.00  0.59           H  
ATOM    858 3HB  ALA A  57      -6.807  -5.552 -16.336  1.00  0.59           H  
ATOM    859  N   ARG A  58      -6.342  -3.146 -17.936  1.00  0.59           N  
ATOM    860  CA  ARG A  58      -6.462  -2.619 -19.281  1.00  0.59           C  
ATOM    861  C   ARG A  58      -5.561  -1.401 -19.419  1.00  0.59           C  
ATOM    862  O   ARG A  58      -4.850  -1.259 -20.416  1.00  0.59           O  
ATOM    863  CB  ARG A  58      -7.899  -2.208 -19.576  1.00  0.59           C  
ATOM    864  CG  ARG A  58      -8.918  -3.347 -19.687  1.00  0.59           C  
ATOM    865  CD  ARG A  58     -10.294  -2.808 -19.930  1.00  0.59           C  
ATOM    866  NE  ARG A  58     -11.326  -3.843 -19.918  1.00  0.59           N  
ATOM    867  CZ  ARG A  58     -12.624  -3.637 -20.223  1.00  0.59           C  
ATOM    868  NH1 ARG A  58     -13.034  -2.444 -20.601  1.00  0.59           N  
ATOM    869  NH2 ARG A  58     -13.485  -4.634 -20.141  1.00  0.59           N  
ATOM    870  H   ARG A  58      -7.152  -3.148 -17.313  1.00  0.59           H  
ATOM    871  HA  ARG A  58      -6.149  -3.381 -19.992  1.00  0.59           H  
ATOM    872 1HB  ARG A  58      -8.249  -1.548 -18.790  1.00  0.59           H  
ATOM    873 2HB  ARG A  58      -7.928  -1.643 -20.508  1.00  0.59           H  
ATOM    874 1HG  ARG A  58      -8.651  -3.999 -20.515  1.00  0.59           H  
ATOM    875 2HG  ARG A  58      -8.930  -3.922 -18.766  1.00  0.59           H  
ATOM    876 1HD  ARG A  58     -10.533  -2.086 -19.151  1.00  0.59           H  
ATOM    877 2HD  ARG A  58     -10.321  -2.313 -20.900  1.00  0.59           H  
ATOM    878  HE  ARG A  58     -11.061  -4.783 -19.617  1.00  0.59           H  
ATOM    879 1HH1 ARG A  58     -12.376  -1.679 -20.664  1.00  0.59           H  
ATOM    880 2HH1 ARG A  58     -14.005  -2.294 -20.827  1.00  0.59           H  
ATOM    881 1HH2 ARG A  58     -13.163  -5.559 -19.821  1.00  0.59           H  
ATOM    882 2HH2 ARG A  58     -14.454  -4.489 -20.362  1.00  0.59           H  
ATOM    883  N   ALA A  59      -5.543  -0.547 -18.386  1.00  0.60           N  
ATOM    884  CA  ALA A  59      -4.727   0.658 -18.398  1.00  0.60           C  
ATOM    885  C   ALA A  59      -3.249   0.322 -18.525  1.00  0.60           C  
ATOM    886  O   ALA A  59      -2.515   1.013 -19.243  1.00  0.60           O  
ATOM    887  CB  ALA A  59      -4.959   1.474 -17.139  1.00  0.60           C  
ATOM    888  H   ALA A  59      -6.151  -0.720 -17.585  1.00  0.60           H  
ATOM    889  HA  ALA A  59      -5.019   1.249 -19.267  1.00  0.60           H  
ATOM    890 1HB  ALA A  59      -4.365   2.383 -17.170  1.00  0.60           H  
ATOM    891 2HB  ALA A  59      -6.014   1.732 -17.060  1.00  0.60           H  
ATOM    892 3HB  ALA A  59      -4.666   0.888 -16.274  1.00  0.60           H  
ATOM    893  N   ASP A  60      -2.810  -0.751 -17.862  1.00  0.62           N  
ATOM    894  CA  ASP A  60      -1.416  -1.151 -17.947  1.00  0.62           C  
ATOM    895  C   ASP A  60      -1.091  -1.676 -19.325  1.00  0.62           C  
ATOM    896  O   ASP A  60      -0.054  -1.331 -19.891  1.00  0.62           O  
ATOM    897  CB  ASP A  60      -1.096  -2.187 -16.882  1.00  0.62           C  
ATOM    898  CG  ASP A  60      -0.995  -1.565 -15.531  1.00  0.62           C  
ATOM    899  OD1 ASP A  60      -0.745  -0.368 -15.449  1.00  0.62           O  
ATOM    900  OD2 ASP A  60      -1.157  -2.256 -14.547  1.00  0.62           O  
ATOM    901  H   ASP A  60      -3.459  -1.272 -17.269  1.00  0.62           H  
ATOM    902  HA  ASP A  60      -0.797  -0.274 -17.765  1.00  0.62           H  
ATOM    903 1HB  ASP A  60      -1.894  -2.937 -16.861  1.00  0.62           H  
ATOM    904 2HB  ASP A  60      -0.164  -2.697 -17.123  1.00  0.62           H  
ATOM    905  N   ARG A  61      -1.999  -2.450 -19.911  1.00  0.65           N  
ATOM    906  CA  ARG A  61      -1.753  -2.926 -21.259  1.00  0.65           C  
ATOM    907  C   ARG A  61      -1.582  -1.732 -22.195  1.00  0.65           C  
ATOM    908  O   ARG A  61      -0.599  -1.641 -22.935  1.00  0.65           O  
ATOM    909  CB  ARG A  61      -2.896  -3.805 -21.742  1.00  0.65           C  
ATOM    910  CG  ARG A  61      -2.733  -4.328 -23.166  1.00  0.65           C  
ATOM    911  CD  ARG A  61      -3.820  -5.268 -23.554  1.00  0.65           C  
ATOM    912  NE  ARG A  61      -3.693  -5.698 -24.949  1.00  0.65           N  
ATOM    913  CZ  ARG A  61      -4.506  -6.587 -25.560  1.00  0.65           C  
ATOM    914  NH1 ARG A  61      -5.499  -7.141 -24.894  1.00  0.65           N  
ATOM    915  NH2 ARG A  61      -4.308  -6.907 -26.828  1.00  0.65           N  
ATOM    916  H   ARG A  61      -2.847  -2.725 -19.411  1.00  0.65           H  
ATOM    917  HA  ARG A  61      -0.834  -3.510 -21.264  1.00  0.65           H  
ATOM    918 1HB  ARG A  61      -3.006  -4.657 -21.073  1.00  0.65           H  
ATOM    919 2HB  ARG A  61      -3.826  -3.242 -21.703  1.00  0.65           H  
ATOM    920 1HG  ARG A  61      -2.756  -3.483 -23.859  1.00  0.65           H  
ATOM    921 2HG  ARG A  61      -1.777  -4.844 -23.267  1.00  0.65           H  
ATOM    922 1HD  ARG A  61      -3.785  -6.151 -22.918  1.00  0.65           H  
ATOM    923 2HD  ARG A  61      -4.782  -4.771 -23.437  1.00  0.65           H  
ATOM    924  HE  ARG A  61      -2.925  -5.283 -25.506  1.00  0.65           H  
ATOM    925 1HH1 ARG A  61      -5.654  -6.901 -23.925  1.00  0.65           H  
ATOM    926 2HH1 ARG A  61      -6.106  -7.806 -25.352  1.00  0.65           H  
ATOM    927 1HH2 ARG A  61      -3.545  -6.483 -27.348  1.00  0.65           H  
ATOM    928 2HH2 ARG A  61      -4.915  -7.570 -27.280  1.00  0.65           H  
ATOM    929  N   GLU A  62      -2.517  -0.785 -22.111  1.00  0.69           N  
ATOM    930  CA  GLU A  62      -2.478   0.388 -22.966  1.00  0.69           C  
ATOM    931  C   GLU A  62      -1.227   1.233 -22.718  1.00  0.69           C  
ATOM    932  O   GLU A  62      -0.626   1.756 -23.659  1.00  0.69           O  
ATOM    933  CB  GLU A  62      -3.778   1.188 -22.791  1.00  0.69           C  
ATOM    934  CG  GLU A  62      -4.996   0.448 -23.415  1.00  0.69           C  
ATOM    935  CD  GLU A  62      -6.371   1.105 -23.257  1.00  0.69           C  
ATOM    936  OE1 GLU A  62      -6.514   2.086 -22.574  1.00  0.69           O  
ATOM    937  OE2 GLU A  62      -7.293   0.619 -23.878  1.00  0.69           O  
ATOM    938  H   GLU A  62      -3.291  -0.902 -21.455  1.00  0.69           H  
ATOM    939  HA  GLU A  62      -2.444   0.047 -24.000  1.00  0.69           H  
ATOM    940 1HB  GLU A  62      -3.974   1.336 -21.728  1.00  0.69           H  
ATOM    941 2HB  GLU A  62      -3.681   2.165 -23.250  1.00  0.69           H  
ATOM    942 1HG  GLU A  62      -4.799   0.327 -24.480  1.00  0.69           H  
ATOM    943 2HG  GLU A  62      -5.037  -0.549 -22.977  1.00  0.69           H  
ATOM    944  N   ARG A  63      -0.781   1.359 -21.469  1.00  0.74           N  
ATOM    945  CA  ARG A  63       0.435   2.129 -21.257  1.00  0.74           C  
ATOM    946  C   ARG A  63       1.630   1.445 -21.937  1.00  0.74           C  
ATOM    947  O   ARG A  63       2.401   2.082 -22.661  1.00  0.74           O  
ATOM    948  CB  ARG A  63       0.748   2.321 -19.779  1.00  0.74           C  
ATOM    949  CG  ARG A  63       1.935   3.265 -19.559  1.00  0.74           C  
ATOM    950  CD  ARG A  63       2.285   3.514 -18.132  1.00  0.74           C  
ATOM    951  NE  ARG A  63       1.233   4.192 -17.379  1.00  0.74           N  
ATOM    952  CZ  ARG A  63       0.951   5.519 -17.439  1.00  0.74           C  
ATOM    953  NH1 ARG A  63       1.588   6.309 -18.270  1.00  0.74           N  
ATOM    954  NH2 ARG A  63       0.020   6.015 -16.654  1.00  0.74           N  
ATOM    955  H   ARG A  63      -1.285   0.951 -20.683  1.00  0.74           H  
ATOM    956  HA  ARG A  63       0.298   3.112 -21.703  1.00  0.74           H  
ATOM    957 1HB  ARG A  63      -0.124   2.725 -19.267  1.00  0.74           H  
ATOM    958 2HB  ARG A  63       0.979   1.354 -19.324  1.00  0.74           H  
ATOM    959 1HG  ARG A  63       2.814   2.836 -20.041  1.00  0.74           H  
ATOM    960 2HG  ARG A  63       1.709   4.227 -20.019  1.00  0.74           H  
ATOM    961 1HD  ARG A  63       2.482   2.559 -17.643  1.00  0.74           H  
ATOM    962 2HD  ARG A  63       3.185   4.122 -18.084  1.00  0.74           H  
ATOM    963  HE  ARG A  63       0.705   3.632 -16.719  1.00  0.74           H  
ATOM    964 1HH1 ARG A  63       2.302   5.932 -18.880  1.00  0.74           H  
ATOM    965 2HH1 ARG A  63       1.360   7.294 -18.299  1.00  0.74           H  
ATOM    966 1HH2 ARG A  63      -0.468   5.402 -16.009  1.00  0.74           H  
ATOM    967 2HH2 ARG A  63      -0.204   7.004 -16.683  1.00  0.74           H  
ATOM    968  N   LEU A  64       1.744   0.126 -21.752  1.00  0.79           N  
ATOM    969  CA  LEU A  64       2.856  -0.662 -22.287  1.00  0.79           C  
ATOM    970  C   LEU A  64       2.900  -0.658 -23.810  1.00  0.79           C  
ATOM    971  O   LEU A  64       3.977  -0.674 -24.409  1.00  0.79           O  
ATOM    972  CB  LEU A  64       2.757  -2.099 -21.771  1.00  0.79           C  
ATOM    973  CG  LEU A  64       3.014  -2.262 -20.265  1.00  0.79           C  
ATOM    974  CD1 LEU A  64       2.692  -3.685 -19.852  1.00  0.79           C  
ATOM    975  CD2 LEU A  64       4.456  -1.910 -19.965  1.00  0.79           C  
ATOM    976  H   LEU A  64       1.049  -0.356 -21.179  1.00  0.79           H  
ATOM    977  HA  LEU A  64       3.783  -0.227 -21.921  1.00  0.79           H  
ATOM    978 1HB  LEU A  64       1.750  -2.467 -21.977  1.00  0.79           H  
ATOM    979 2HB  LEU A  64       3.470  -2.718 -22.310  1.00  0.79           H  
ATOM    980  HG  LEU A  64       2.366  -1.592 -19.710  1.00  0.79           H  
ATOM    981 1HD1 LEU A  64       2.862  -3.800 -18.782  1.00  0.79           H  
ATOM    982 2HD1 LEU A  64       1.644  -3.893 -20.078  1.00  0.79           H  
ATOM    983 3HD1 LEU A  64       3.329  -4.377 -20.399  1.00  0.79           H  
ATOM    984 1HD2 LEU A  64       4.640  -2.017 -18.896  1.00  0.79           H  
ATOM    985 2HD2 LEU A  64       5.116  -2.579 -20.517  1.00  0.79           H  
ATOM    986 3HD2 LEU A  64       4.647  -0.880 -20.266  1.00  0.79           H  
ATOM    987  N   GLU A  65       1.731  -0.593 -24.440  1.00  0.85           N  
ATOM    988  CA  GLU A  65       1.630  -0.577 -25.893  1.00  0.85           C  
ATOM    989  C   GLU A  65       1.797   0.828 -26.486  1.00  0.85           C  
ATOM    990  O   GLU A  65       1.703   1.000 -27.703  1.00  0.85           O  
ATOM    991  CB  GLU A  65       0.295  -1.186 -26.344  1.00  0.85           C  
ATOM    992  CG  GLU A  65       0.165  -2.690 -26.040  1.00  0.85           C  
ATOM    993  CD  GLU A  65      -1.171  -3.297 -26.419  1.00  0.85           C  
ATOM    994  OE1 GLU A  65      -2.021  -2.597 -26.914  1.00  0.85           O  
ATOM    995  OE2 GLU A  65      -1.338  -4.479 -26.196  1.00  0.85           O  
ATOM    996  H   GLU A  65       0.873  -0.611 -23.885  1.00  0.85           H  
ATOM    997  HA  GLU A  65       2.430  -1.200 -26.290  1.00  0.85           H  
ATOM    998 1HB  GLU A  65      -0.523  -0.668 -25.834  1.00  0.85           H  
ATOM    999 2HB  GLU A  65       0.165  -1.035 -27.415  1.00  0.85           H  
ATOM   1000 1HG  GLU A  65       0.951  -3.218 -26.578  1.00  0.85           H  
ATOM   1001 2HG  GLU A  65       0.336  -2.845 -24.977  1.00  0.85           H  
ATOM   1002  N   GLY A  66       2.028   1.844 -25.644  1.00  0.91           N  
ATOM   1003  CA  GLY A  66       2.179   3.203 -26.146  1.00  0.91           C  
ATOM   1004  C   GLY A  66       0.843   3.841 -26.513  1.00  0.91           C  
ATOM   1005  O   GLY A  66       0.766   4.659 -27.435  1.00  0.91           O  
ATOM   1006  H   GLY A  66       2.117   1.685 -24.640  1.00  0.91           H  
ATOM   1007 1HA  GLY A  66       2.673   3.805 -25.383  1.00  0.91           H  
ATOM   1008 2HA  GLY A  66       2.833   3.194 -27.016  1.00  0.91           H  
ATOM   1009  N   ARG A  67      -0.221   3.432 -25.826  1.00  0.95           N  
ATOM   1010  CA  ARG A  67      -1.562   3.924 -26.091  1.00  0.95           C  
ATOM   1011  C   ARG A  67      -2.245   4.457 -24.831  1.00  0.95           C  
ATOM   1012  O   ARG A  67      -3.447   4.278 -24.643  1.00  0.95           O  
ATOM   1013  CB  ARG A  67      -2.405   2.829 -26.717  1.00  0.95           C  
ATOM   1014  CG  ARG A  67      -1.930   2.392 -28.104  1.00  0.95           C  
ATOM   1015  CD  ARG A  67      -2.106   3.486 -29.106  1.00  0.95           C  
ATOM   1016  NE  ARG A  67      -1.713   3.081 -30.445  1.00  0.95           N  
ATOM   1017  CZ  ARG A  67      -0.463   3.190 -30.960  1.00  0.95           C  
ATOM   1018  NH1 ARG A  67       0.534   3.697 -30.251  1.00  0.95           N  
ATOM   1019  NH2 ARG A  67      -0.236   2.783 -32.201  1.00  0.95           N  
ATOM   1020  H   ARG A  67      -0.118   2.750 -25.081  1.00  0.95           H  
ATOM   1021  HA  ARG A  67      -1.492   4.744 -26.805  1.00  0.95           H  
ATOM   1022 1HB  ARG A  67      -2.389   1.948 -26.067  1.00  0.95           H  
ATOM   1023 2HB  ARG A  67      -3.440   3.162 -26.799  1.00  0.95           H  
ATOM   1024 1HG  ARG A  67      -0.875   2.114 -28.067  1.00  0.95           H  
ATOM   1025 2HG  ARG A  67      -2.513   1.531 -28.428  1.00  0.95           H  
ATOM   1026 1HD  ARG A  67      -3.153   3.785 -29.136  1.00  0.95           H  
ATOM   1027 2HD  ARG A  67      -1.495   4.340 -28.818  1.00  0.95           H  
ATOM   1028  HE  ARG A  67      -2.427   2.686 -31.039  1.00  0.95           H  
ATOM   1029 1HH1 ARG A  67       0.400   4.024 -29.282  1.00  0.95           H  
ATOM   1030 2HH1 ARG A  67       1.452   3.764 -30.659  1.00  0.95           H  
ATOM   1031 1HH2 ARG A  67      -0.990   2.395 -32.752  1.00  0.95           H  
ATOM   1032 2HH2 ARG A  67       0.689   2.859 -32.594  1.00  0.95           H  
ATOM   1033  N   ALA A  68      -1.475   5.124 -23.970  1.00  0.96           N  
ATOM   1034  CA  ALA A  68      -2.025   5.703 -22.741  1.00  0.96           C  
ATOM   1035  C   ALA A  68      -3.130   6.675 -23.132  1.00  0.96           C  
ATOM   1036  O   ALA A  68      -3.030   7.341 -24.163  1.00  0.96           O  
ATOM   1037  CB  ALA A  68      -0.944   6.409 -21.935  1.00  0.96           C  
ATOM   1038  H   ALA A  68      -0.494   5.232 -24.181  1.00  0.96           H  
ATOM   1039  HA  ALA A  68      -2.461   4.902 -22.145  1.00  0.96           H  
ATOM   1040 1HB  ALA A  68      -1.385   6.826 -21.030  1.00  0.96           H  
ATOM   1041 2HB  ALA A  68      -0.167   5.695 -21.664  1.00  0.96           H  
ATOM   1042 3HB  ALA A  68      -0.512   7.210 -22.530  1.00  0.96           H  
ATOM   1043  N   ARG A  69      -4.185   6.770 -22.324  1.00  0.93           N  
ATOM   1044  CA  ARG A  69      -5.320   7.600 -22.704  1.00  0.93           C  
ATOM   1045  C   ARG A  69      -5.230   9.081 -22.339  1.00  0.93           C  
ATOM   1046  O   ARG A  69      -5.818   9.919 -23.025  1.00  0.93           O  
ATOM   1047  CB  ARG A  69      -6.569   7.009 -22.087  1.00  0.93           C  
ATOM   1048  CG  ARG A  69      -6.881   5.610 -22.572  1.00  0.93           C  
ATOM   1049  CD  ARG A  69      -7.277   5.577 -23.997  1.00  0.93           C  
ATOM   1050  NE  ARG A  69      -7.573   4.221 -24.424  1.00  0.93           N  
ATOM   1051  CZ  ARG A  69      -8.009   3.873 -25.654  1.00  0.93           C  
ATOM   1052  NH1 ARG A  69      -8.223   4.802 -26.571  1.00  0.93           N  
ATOM   1053  NH2 ARG A  69      -8.224   2.601 -25.942  1.00  0.93           N  
ATOM   1054  H   ARG A  69      -4.240   6.240 -21.455  1.00  0.93           H  
ATOM   1055  HA  ARG A  69      -5.422   7.532 -23.787  1.00  0.93           H  
ATOM   1056 1HB  ARG A  69      -6.458   6.976 -21.011  1.00  0.93           H  
ATOM   1057 2HB  ARG A  69      -7.425   7.646 -22.306  1.00  0.93           H  
ATOM   1058 1HG  ARG A  69      -5.993   4.982 -22.467  1.00  0.93           H  
ATOM   1059 2HG  ARG A  69      -7.691   5.190 -21.975  1.00  0.93           H  
ATOM   1060 1HD  ARG A  69      -8.164   6.189 -24.149  1.00  0.93           H  
ATOM   1061 2HD  ARG A  69      -6.456   5.955 -24.607  1.00  0.93           H  
ATOM   1062  HE  ARG A  69      -7.398   3.461 -23.743  1.00  0.93           H  
ATOM   1063 1HH1 ARG A  69      -8.056   5.773 -26.351  1.00  0.93           H  
ATOM   1064 2HH1 ARG A  69      -8.549   4.539 -27.489  1.00  0.93           H  
ATOM   1065 1HH2 ARG A  69      -8.050   1.877 -25.222  1.00  0.93           H  
ATOM   1066 2HH2 ARG A  69      -8.548   2.334 -26.854  1.00  0.93           H  
ATOM   1067  N   GLY A  70      -4.508   9.429 -21.284  1.00  0.88           N  
ATOM   1068  CA  GLY A  70      -4.496  10.834 -20.898  1.00  0.88           C  
ATOM   1069  C   GLY A  70      -3.791  11.157 -19.586  1.00  0.88           C  
ATOM   1070  O   GLY A  70      -3.095  10.331 -18.991  1.00  0.88           O  
ATOM   1071  H   GLY A  70      -4.010   8.736 -20.752  1.00  0.88           H  
ATOM   1072 1HA  GLY A  70      -4.032  11.410 -21.700  1.00  0.88           H  
ATOM   1073 2HA  GLY A  70      -5.524  11.184 -20.835  1.00  0.88           H  
ATOM   1074  N   VAL A  71      -3.987  12.389 -19.141  1.00  0.81           N  
ATOM   1075  CA  VAL A  71      -3.365  12.938 -17.940  1.00  0.81           C  
ATOM   1076  C   VAL A  71      -3.631  12.194 -16.640  1.00  0.81           C  
ATOM   1077  O   VAL A  71      -2.882  12.361 -15.688  1.00  0.81           O  
ATOM   1078  CB  VAL A  71      -3.737  14.416 -17.767  1.00  0.81           C  
ATOM   1079  CG1 VAL A  71      -5.193  14.582 -17.391  1.00  0.81           C  
ATOM   1080  CG2 VAL A  71      -2.896  14.998 -16.672  1.00  0.81           C  
ATOM   1081  H   VAL A  71      -4.591  12.997 -19.678  1.00  0.81           H  
ATOM   1082  HA  VAL A  71      -2.282  12.904 -18.109  1.00  0.81           H  
ATOM   1083  HB  VAL A  71      -3.566  14.942 -18.704  1.00  0.81           H  
ATOM   1084 1HG1 VAL A  71      -5.423  15.642 -17.269  1.00  0.81           H  
ATOM   1085 2HG1 VAL A  71      -5.829  14.159 -18.162  1.00  0.81           H  
ATOM   1086 3HG1 VAL A  71      -5.352  14.092 -16.473  1.00  0.81           H  
ATOM   1087 1HG2 VAL A  71      -3.152  16.049 -16.546  1.00  0.81           H  
ATOM   1088 2HG2 VAL A  71      -3.092  14.460 -15.742  1.00  0.81           H  
ATOM   1089 3HG2 VAL A  71      -1.841  14.905 -16.929  1.00  0.81           H  
ATOM   1090  N   LEU A  72      -4.733  11.466 -16.531  1.00  0.74           N  
ATOM   1091  CA  LEU A  72      -4.978  10.767 -15.284  1.00  0.74           C  
ATOM   1092  C   LEU A  72      -4.802   9.264 -15.469  1.00  0.74           C  
ATOM   1093  O   LEU A  72      -5.251   8.479 -14.624  1.00  0.74           O  
ATOM   1094  CB  LEU A  72      -6.386  11.023 -14.767  1.00  0.74           C  
ATOM   1095  CG  LEU A  72      -6.813  12.472 -14.487  1.00  0.74           C  
ATOM   1096  CD1 LEU A  72      -8.249  12.467 -14.022  1.00  0.74           C  
ATOM   1097  CD2 LEU A  72      -5.869  13.133 -13.471  1.00  0.74           C  
ATOM   1098  H   LEU A  72      -5.357  11.306 -17.320  1.00  0.74           H  
ATOM   1099  HA  LEU A  72      -4.259  11.108 -14.548  1.00  0.74           H  
ATOM   1100 1HB  LEU A  72      -7.083  10.620 -15.506  1.00  0.74           H  
ATOM   1101 2HB  LEU A  72      -6.515  10.460 -13.844  1.00  0.74           H  
ATOM   1102  HG  LEU A  72      -6.802  13.018 -15.396  1.00  0.74           H  
ATOM   1103 1HD1 LEU A  72      -8.576  13.486 -13.857  1.00  0.74           H  
ATOM   1104 2HD1 LEU A  72      -8.877  12.002 -14.790  1.00  0.74           H  
ATOM   1105 3HD1 LEU A  72      -8.334  11.903 -13.093  1.00  0.74           H  
ATOM   1106 1HD2 LEU A  72      -6.183  14.161 -13.294  1.00  0.74           H  
ATOM   1107 2HD2 LEU A  72      -5.897  12.579 -12.532  1.00  0.74           H  
ATOM   1108 3HD2 LEU A  72      -4.849  13.132 -13.863  1.00  0.74           H  
ATOM   1109  N   HIS A  73      -4.173   8.860 -16.578  1.00  0.68           N  
ATOM   1110  CA  HIS A  73      -4.104   7.450 -16.903  1.00  0.68           C  
ATOM   1111  C   HIS A  73      -3.503   6.626 -15.808  1.00  0.68           C  
ATOM   1112  O   HIS A  73      -2.387   6.875 -15.344  1.00  0.68           O  
ATOM   1113  CB  HIS A  73      -3.299   7.208 -18.192  1.00  0.68           C  
ATOM   1114  CG  HIS A  73      -3.404   5.796 -18.803  1.00  0.68           C  
ATOM   1115  ND1 HIS A  73      -4.454   5.420 -19.630  1.00  0.68           N  
ATOM   1116  CD2 HIS A  73      -2.615   4.698 -18.702  1.00  0.68           C  
ATOM   1117  CE1 HIS A  73      -4.296   4.160 -19.995  1.00  0.68           C  
ATOM   1118  NE2 HIS A  73      -3.195   3.713 -19.451  1.00  0.68           N  
ATOM   1119  H   HIS A  73      -3.793   9.534 -17.244  1.00  0.68           H  
ATOM   1120  HA  HIS A  73      -5.084   7.073 -17.058  1.00  0.68           H  
ATOM   1121 1HB  HIS A  73      -3.650   7.901 -18.942  1.00  0.68           H  
ATOM   1122 2HB  HIS A  73      -2.253   7.434 -18.014  1.00  0.68           H  
ATOM   1123  HD2 HIS A  73      -1.707   4.596 -18.141  1.00  0.68           H  
ATOM   1124  HE1 HIS A  73      -4.965   3.581 -20.641  1.00  0.68           H  
ATOM   1125  HE2 HIS A  73      -2.836   2.755 -19.562  1.00  0.68           H  
ATOM   1126  N   GLY A  74      -4.267   5.615 -15.423  1.00  0.63           N  
ATOM   1127  CA  GLY A  74      -3.875   4.639 -14.430  1.00  0.63           C  
ATOM   1128  C   GLY A  74      -4.070   5.065 -12.976  1.00  0.63           C  
ATOM   1129  O   GLY A  74      -3.735   4.299 -12.078  1.00  0.63           O  
ATOM   1130  H   GLY A  74      -5.198   5.544 -15.842  1.00  0.63           H  
ATOM   1131 1HA  GLY A  74      -4.437   3.729 -14.612  1.00  0.63           H  
ATOM   1132 2HA  GLY A  74      -2.835   4.374 -14.592  1.00  0.63           H  
ATOM   1133  N   LEU A  75      -4.600   6.263 -12.722  1.00  0.60           N  
ATOM   1134  CA  LEU A  75      -4.761   6.711 -11.337  1.00  0.60           C  
ATOM   1135  C   LEU A  75      -6.132   6.387 -10.726  1.00  0.60           C  
ATOM   1136  O   LEU A  75      -7.154   6.823 -11.257  1.00  0.60           O  
ATOM   1137  CB  LEU A  75      -4.598   8.223 -11.267  1.00  0.60           C  
ATOM   1138  CG  LEU A  75      -3.244   8.768 -11.675  1.00  0.60           C  
ATOM   1139  CD1 LEU A  75      -3.345  10.235 -11.707  1.00  0.60           C  
ATOM   1140  CD2 LEU A  75      -2.190   8.340 -10.657  1.00  0.60           C  
ATOM   1141  H   LEU A  75      -4.856   6.885 -13.491  1.00  0.60           H  
ATOM   1142  HA  LEU A  75      -3.951   6.283 -10.764  1.00  0.60           H  
ATOM   1143 1HB  LEU A  75      -5.341   8.677 -11.926  1.00  0.60           H  
ATOM   1144 2HB  LEU A  75      -4.798   8.548 -10.244  1.00  0.60           H  
ATOM   1145  HG  LEU A  75      -2.972   8.406 -12.674  1.00  0.60           H  
ATOM   1146 1HD1 LEU A  75      -2.402  10.679 -11.984  1.00  0.60           H  
ATOM   1147 2HD1 LEU A  75      -4.103  10.526 -12.413  1.00  0.60           H  
ATOM   1148 3HD1 LEU A  75      -3.629  10.549 -10.731  1.00  0.60           H  
ATOM   1149 1HD2 LEU A  75      -1.229   8.748 -10.946  1.00  0.60           H  
ATOM   1150 2HD2 LEU A  75      -2.460   8.715  -9.668  1.00  0.60           H  
ATOM   1151 3HD2 LEU A  75      -2.132   7.260 -10.627  1.00  0.60           H  
ATOM   1152  N   PRO A  76      -6.203   5.617  -9.627  1.00  0.59           N  
ATOM   1153  CA  PRO A  76      -7.409   5.305  -8.887  1.00  0.59           C  
ATOM   1154  C   PRO A  76      -8.104   6.551  -8.373  1.00  0.59           C  
ATOM   1155  O   PRO A  76      -7.462   7.423  -7.785  1.00  0.59           O  
ATOM   1156  CB  PRO A  76      -6.875   4.448  -7.749  1.00  0.59           C  
ATOM   1157  CG  PRO A  76      -5.626   3.853  -8.323  1.00  0.59           C  
ATOM   1158  CD  PRO A  76      -5.026   4.925  -9.123  1.00  0.59           C  
ATOM   1159  HA  PRO A  76      -8.078   4.712  -9.507  1.00  0.59           H  
ATOM   1160 1HB  PRO A  76      -6.709   5.066  -6.859  1.00  0.59           H  
ATOM   1161 2HB  PRO A  76      -7.589   3.695  -7.480  1.00  0.59           H  
ATOM   1162 1HG  PRO A  76      -4.971   3.408  -7.601  1.00  0.59           H  
ATOM   1163 2HG  PRO A  76      -5.914   3.043  -8.984  1.00  0.59           H  
ATOM   1164 1HD  PRO A  76      -4.402   5.595  -8.512  1.00  0.59           H  
ATOM   1165 2HD  PRO A  76      -4.484   4.419  -9.897  1.00  0.59           H  
ATOM   1166  N   CYS A  77      -9.420   6.562  -8.449  1.00  0.59           N  
ATOM   1167  CA  CYS A  77     -10.211   7.686  -7.970  1.00  0.59           C  
ATOM   1168  C   CYS A  77     -11.512   7.230  -7.367  1.00  0.59           C  
ATOM   1169  O   CYS A  77     -11.953   6.102  -7.597  1.00  0.59           O  
ATOM   1170  CB  CYS A  77     -10.492   8.666  -9.119  1.00  0.59           C  
ATOM   1171  SG  CYS A  77     -11.476   7.995 -10.488  1.00  0.59           S  
ATOM   1172  H   CYS A  77      -9.870   5.811  -8.964  1.00  0.59           H  
ATOM   1173  HA  CYS A  77      -9.663   8.226  -7.228  1.00  0.59           H  
ATOM   1174 1HB  CYS A  77     -11.014   9.540  -8.726  1.00  0.59           H  
ATOM   1175 2HB  CYS A  77      -9.542   9.004  -9.531  1.00  0.59           H  
ATOM   1176  HG  CYS A  77     -10.755   6.854 -10.628  1.00  0.59           H  
ATOM   1177  N   THR A  78     -12.153   8.122  -6.631  1.00  0.60           N  
ATOM   1178  CA  THR A  78     -13.490   7.814  -6.137  1.00  0.60           C  
ATOM   1179  C   THR A  78     -14.463   8.895  -6.571  1.00  0.60           C  
ATOM   1180  O   THR A  78     -14.047   9.984  -6.990  1.00  0.60           O  
ATOM   1181  CB  THR A  78     -13.547   7.633  -4.599  1.00  0.60           C  
ATOM   1182  OG1 THR A  78     -13.172   8.851  -3.952  1.00  0.60           O  
ATOM   1183  CG2 THR A  78     -12.646   6.485  -4.113  1.00  0.60           C  
ATOM   1184  H   THR A  78     -11.692   9.013  -6.423  1.00  0.60           H  
ATOM   1185  HA  THR A  78     -13.828   6.880  -6.583  1.00  0.60           H  
ATOM   1186  HB  THR A  78     -14.571   7.396  -4.327  1.00  0.60           H  
ATOM   1187  HG1 THR A  78     -13.782   9.550  -4.212  1.00  0.60           H  
ATOM   1188 1HG2 THR A  78     -12.736   6.383  -3.032  1.00  0.60           H  
ATOM   1189 2HG2 THR A  78     -12.961   5.558  -4.592  1.00  0.60           H  
ATOM   1190 3HG2 THR A  78     -11.612   6.695  -4.371  1.00  0.60           H  
ATOM   1191  N   VAL A  79     -15.747   8.554  -6.491  1.00  0.62           N  
ATOM   1192  CA  VAL A  79     -16.859   9.441  -6.824  1.00  0.62           C  
ATOM   1193  C   VAL A  79     -17.896   9.577  -5.717  1.00  0.62           C  
ATOM   1194  O   VAL A  79     -18.370   8.605  -5.148  1.00  0.62           O  
ATOM   1195  CB  VAL A  79     -17.523   8.949  -8.125  1.00  0.62           C  
ATOM   1196  CG1 VAL A  79     -18.766   9.727  -8.461  1.00  0.62           C  
ATOM   1197  CG2 VAL A  79     -16.594   9.159  -9.224  1.00  0.62           C  
ATOM   1198  H   VAL A  79     -15.958   7.604  -6.174  1.00  0.62           H  
ATOM   1199  HA  VAL A  79     -16.448  10.432  -7.016  1.00  0.62           H  
ATOM   1200  HB  VAL A  79     -17.766   7.891  -8.020  1.00  0.62           H  
ATOM   1201 1HG1 VAL A  79     -19.188   9.358  -9.397  1.00  0.62           H  
ATOM   1202 2HG1 VAL A  79     -19.495   9.602  -7.670  1.00  0.62           H  
ATOM   1203 3HG1 VAL A  79     -18.517  10.785  -8.566  1.00  0.62           H  
ATOM   1204 1HG2 VAL A  79     -17.052   8.777 -10.117  1.00  0.62           H  
ATOM   1205 2HG2 VAL A  79     -16.391  10.217  -9.315  1.00  0.62           H  
ATOM   1206 3HG2 VAL A  79     -15.696   8.667  -9.047  1.00  0.62           H  
ATOM   1207  N   LYS A  80     -18.281  10.788  -5.439  1.00  0.64           N  
ATOM   1208  CA  LYS A  80     -19.306  11.029  -4.435  1.00  0.64           C  
ATOM   1209  C   LYS A  80     -20.610  10.277  -4.761  1.00  0.64           C  
ATOM   1210  O   LYS A  80     -21.086  10.346  -5.895  1.00  0.64           O  
ATOM   1211  CB  LYS A  80     -19.542  12.526  -4.355  1.00  0.64           C  
ATOM   1212  CG  LYS A  80     -20.482  12.983  -3.324  1.00  0.64           C  
ATOM   1213  CD  LYS A  80     -20.523  14.483  -3.296  1.00  0.64           C  
ATOM   1214  CE  LYS A  80     -21.479  14.992  -2.250  1.00  0.64           C  
ATOM   1215  NZ  LYS A  80     -21.426  16.443  -2.156  1.00  0.64           N  
ATOM   1216  H   LYS A  80     -17.834  11.577  -5.924  1.00  0.64           H  
ATOM   1217  HA  LYS A  80     -18.945  10.672  -3.471  1.00  0.64           H  
ATOM   1218 1HB  LYS A  80     -18.592  13.022  -4.166  1.00  0.64           H  
ATOM   1219 2HB  LYS A  80     -19.904  12.885  -5.314  1.00  0.64           H  
ATOM   1220 1HG  LYS A  80     -21.469  12.606  -3.526  1.00  0.64           H  
ATOM   1221 2HG  LYS A  80     -20.151  12.614  -2.355  1.00  0.64           H  
ATOM   1222 1HD  LYS A  80     -19.523  14.868  -3.078  1.00  0.64           H  
ATOM   1223 2HD  LYS A  80     -20.834  14.862  -4.272  1.00  0.64           H  
ATOM   1224 1HE  LYS A  80     -22.496  14.687  -2.501  1.00  0.64           H  
ATOM   1225 2HE  LYS A  80     -21.213  14.576  -1.284  1.00  0.64           H  
ATOM   1226 1HZ  LYS A  80     -22.068  16.751  -1.420  1.00  0.64           H  
ATOM   1227 2HZ  LYS A  80     -20.466  16.694  -1.903  1.00  0.64           H  
ATOM   1228 3HZ  LYS A  80     -21.674  16.865  -3.073  1.00  0.64           H  
ATOM   1229  N   GLU A  81     -21.253   9.630  -3.762  1.00  0.67           N  
ATOM   1230  CA  GLU A  81     -22.537   8.911  -3.988  1.00  0.67           C  
ATOM   1231  C   GLU A  81     -23.666   9.707  -4.633  1.00  0.67           C  
ATOM   1232  O   GLU A  81     -24.686   9.127  -4.987  1.00  0.67           O  
ATOM   1233  CB  GLU A  81     -23.153   8.328  -2.714  1.00  0.67           C  
ATOM   1234  CG  GLU A  81     -22.559   7.081  -2.130  1.00  0.67           C  
ATOM   1235  CD  GLU A  81     -23.273   6.682  -0.839  1.00  0.67           C  
ATOM   1236  OE1 GLU A  81     -23.465   7.500   0.064  1.00  0.67           O  
ATOM   1237  OE2 GLU A  81     -23.672   5.548  -0.786  1.00  0.67           O  
ATOM   1238  H   GLU A  81     -20.824   9.573  -2.835  1.00  0.67           H  
ATOM   1239  HA  GLU A  81     -22.323   8.076  -4.646  1.00  0.67           H  
ATOM   1240 1HB  GLU A  81     -23.079   9.068  -1.949  1.00  0.67           H  
ATOM   1241 2HB  GLU A  81     -24.211   8.146  -2.881  1.00  0.67           H  
ATOM   1242 1HG  GLU A  81     -22.702   6.278  -2.853  1.00  0.67           H  
ATOM   1243 2HG  GLU A  81     -21.511   7.167  -1.974  1.00  0.67           H  
ATOM   1244  N   SER A  82     -23.523  11.012  -4.761  1.00  0.70           N  
ATOM   1245  CA  SER A  82     -24.545  11.813  -5.397  1.00  0.70           C  
ATOM   1246  C   SER A  82     -24.402  11.823  -6.923  1.00  0.70           C  
ATOM   1247  O   SER A  82     -25.237  12.391  -7.609  1.00  0.70           O  
ATOM   1248  CB  SER A  82     -24.545  13.205  -4.833  1.00  0.70           C  
ATOM   1249  OG  SER A  82     -24.932  13.171  -3.489  1.00  0.70           O  
ATOM   1250  H   SER A  82     -22.671  11.437  -4.443  1.00  0.70           H  
ATOM   1251  HA  SER A  82     -25.513  11.368  -5.163  1.00  0.70           H  
ATOM   1252 1HB  SER A  82     -23.554  13.648  -4.928  1.00  0.70           H  
ATOM   1253 2HB  SER A  82     -25.242  13.821  -5.397  1.00  0.70           H  
ATOM   1254  HG  SER A  82     -25.813  12.734  -3.493  1.00  0.70           H  
ATOM   1255  N   PHE A  83     -23.335  11.228  -7.467  1.00  0.72           N  
ATOM   1256  CA  PHE A  83     -23.182  11.139  -8.927  1.00  0.72           C  
ATOM   1257  C   PHE A  83     -23.449   9.763  -9.516  1.00  0.72           C  
ATOM   1258  O   PHE A  83     -23.035   8.731  -8.963  1.00  0.72           O  
ATOM   1259  CB  PHE A  83     -21.798  11.562  -9.417  1.00  0.72           C  
ATOM   1260  CG  PHE A  83     -21.554  13.011  -9.485  1.00  0.72           C  
ATOM   1261  CD1 PHE A  83     -20.885  13.680  -8.508  1.00  0.72           C  
ATOM   1262  CD2 PHE A  83     -22.007  13.715 -10.600  1.00  0.72           C  
ATOM   1263  CE1 PHE A  83     -20.665  15.027  -8.636  1.00  0.72           C  
ATOM   1264  CE2 PHE A  83     -21.791  15.062 -10.733  1.00  0.72           C  
ATOM   1265  CZ  PHE A  83     -21.113  15.729  -9.743  1.00  0.72           C  
ATOM   1266  H   PHE A  83     -22.631  10.803  -6.864  1.00  0.72           H  
ATOM   1267  HA  PHE A  83     -23.898  11.821  -9.373  1.00  0.72           H  
ATOM   1268 1HB  PHE A  83     -21.070  11.148  -8.745  1.00  0.72           H  
ATOM   1269 2HB  PHE A  83     -21.615  11.133 -10.406  1.00  0.72           H  
ATOM   1270  HD1 PHE A  83     -20.524  13.139  -7.633  1.00  0.72           H  
ATOM   1271  HD2 PHE A  83     -22.544  13.174 -11.381  1.00  0.72           H  
ATOM   1272  HE1 PHE A  83     -20.146  15.537  -7.870  1.00  0.72           H  
ATOM   1273  HE2 PHE A  83     -22.159  15.595 -11.617  1.00  0.72           H  
ATOM   1274  HZ  PHE A  83     -20.929  16.798  -9.823  1.00  0.72           H  
ATOM   1275  N   ASP A  84     -24.048   9.779 -10.710  1.00  0.74           N  
ATOM   1276  CA  ASP A  84     -24.264   8.585 -11.507  1.00  0.74           C  
ATOM   1277  C   ASP A  84     -23.020   8.083 -12.232  1.00  0.74           C  
ATOM   1278  O   ASP A  84     -22.266   8.850 -12.837  1.00  0.74           O  
ATOM   1279  CB  ASP A  84     -25.383   8.829 -12.534  1.00  0.74           C  
ATOM   1280  CG  ASP A  84     -26.784   8.806 -11.935  1.00  0.74           C  
ATOM   1281  OD1 ASP A  84     -26.959   8.149 -10.932  1.00  0.74           O  
ATOM   1282  OD2 ASP A  84     -27.680   9.393 -12.503  1.00  0.74           O  
ATOM   1283  H   ASP A  84     -24.412  10.669 -11.050  1.00  0.74           H  
ATOM   1284  HA  ASP A  84     -24.584   7.794 -10.841  1.00  0.74           H  
ATOM   1285 1HB  ASP A  84     -25.227   9.800 -13.007  1.00  0.74           H  
ATOM   1286 2HB  ASP A  84     -25.321   8.072 -13.320  1.00  0.74           H  
ATOM   1287  N   VAL A  85     -22.815   6.779 -12.094  1.00  0.75           N  
ATOM   1288  CA  VAL A  85     -21.790   5.963 -12.741  1.00  0.75           C  
ATOM   1289  C   VAL A  85     -22.539   4.726 -13.230  1.00  0.75           C  
ATOM   1290  O   VAL A  85     -23.147   4.047 -12.405  1.00  0.75           O  
ATOM   1291  CB  VAL A  85     -20.668   5.587 -11.762  1.00  0.75           C  
ATOM   1292  CG1 VAL A  85     -19.678   4.733 -12.484  1.00  0.75           C  
ATOM   1293  CG2 VAL A  85     -20.007   6.840 -11.194  1.00  0.75           C  
ATOM   1294  H   VAL A  85     -23.493   6.290 -11.531  1.00  0.75           H  
ATOM   1295  HA  VAL A  85     -21.364   6.493 -13.592  1.00  0.75           H  
ATOM   1296  HB  VAL A  85     -21.079   4.997 -10.959  1.00  0.75           H  
ATOM   1297 1HG1 VAL A  85     -18.902   4.436 -11.811  1.00  0.75           H  
ATOM   1298 2HG1 VAL A  85     -20.180   3.838 -12.868  1.00  0.75           H  
ATOM   1299 3HG1 VAL A  85     -19.251   5.294 -13.316  1.00  0.75           H  
ATOM   1300 1HG2 VAL A  85     -19.222   6.562 -10.511  1.00  0.75           H  
ATOM   1301 2HG2 VAL A  85     -19.597   7.403 -12.010  1.00  0.75           H  
ATOM   1302 3HG2 VAL A  85     -20.735   7.450 -10.664  1.00  0.75           H  
ATOM   1303  N   GLN A  86     -22.519   4.436 -14.522  1.00  0.76           N  
ATOM   1304  CA  GLN A  86     -23.372   3.376 -15.067  1.00  0.76           C  
ATOM   1305  C   GLN A  86     -23.236   2.021 -14.396  1.00  0.76           C  
ATOM   1306  O   GLN A  86     -22.139   1.473 -14.272  1.00  0.76           O  
ATOM   1307  CB  GLN A  86     -23.093   3.190 -16.558  1.00  0.76           C  
ATOM   1308  CG  GLN A  86     -24.024   2.207 -17.245  1.00  0.76           C  
ATOM   1309  CD  GLN A  86     -23.782   2.110 -18.744  1.00  0.76           C  
ATOM   1310  OE1 GLN A  86     -22.735   1.632 -19.202  1.00  0.76           O  
ATOM   1311  NE2 GLN A  86     -24.750   2.581 -19.526  1.00  0.76           N  
ATOM   1312  H   GLN A  86     -21.932   4.974 -15.162  1.00  0.76           H  
ATOM   1313  HA  GLN A  86     -24.407   3.698 -14.956  1.00  0.76           H  
ATOM   1314 1HB  GLN A  86     -23.165   4.137 -17.064  1.00  0.76           H  
ATOM   1315 2HB  GLN A  86     -22.070   2.842 -16.690  1.00  0.76           H  
ATOM   1316 1HG  GLN A  86     -23.865   1.221 -16.816  1.00  0.76           H  
ATOM   1317 2HG  GLN A  86     -25.048   2.518 -17.078  1.00  0.76           H  
ATOM   1318 1HE2 GLN A  86     -24.655   2.549 -20.519  1.00  0.76           H  
ATOM   1319 2HE2 GLN A  86     -25.600   2.981 -19.117  1.00  0.76           H  
ATOM   1320  N   GLY A  87     -24.383   1.475 -13.973  1.00  0.78           N  
ATOM   1321  CA  GLY A  87     -24.488   0.161 -13.356  1.00  0.78           C  
ATOM   1322  C   GLY A  87     -24.246   0.164 -11.851  1.00  0.78           C  
ATOM   1323  O   GLY A  87     -24.460  -0.851 -11.181  1.00  0.78           O  
ATOM   1324  H   GLY A  87     -25.261   1.983 -14.088  1.00  0.78           H  
ATOM   1325 1HA  GLY A  87     -25.480  -0.239 -13.560  1.00  0.78           H  
ATOM   1326 2HA  GLY A  87     -23.776  -0.510 -13.834  1.00  0.78           H  
ATOM   1327  N   TRP A  88     -23.765   1.286 -11.320  1.00  0.81           N  
ATOM   1328  CA  TRP A  88     -23.438   1.398  -9.907  1.00  0.81           C  
ATOM   1329  C   TRP A  88     -24.631   1.994  -9.182  1.00  0.81           C  
ATOM   1330  O   TRP A  88     -25.480   2.632  -9.817  1.00  0.81           O  
ATOM   1331  CB  TRP A  88     -22.196   2.265  -9.715  1.00  0.81           C  
ATOM   1332  CG  TRP A  88     -20.926   1.716 -10.397  1.00  0.81           C  
ATOM   1333  CD1 TRP A  88     -20.850   0.773 -11.383  1.00  0.81           C  
ATOM   1334  CD2 TRP A  88     -19.562   2.070 -10.109  1.00  0.81           C  
ATOM   1335  NE1 TRP A  88     -19.552   0.527 -11.707  1.00  0.81           N  
ATOM   1336  CE2 TRP A  88     -18.753   1.291 -10.946  1.00  0.81           C  
ATOM   1337  CE3 TRP A  88     -18.965   2.951  -9.223  1.00  0.81           C  
ATOM   1338  CZ2 TRP A  88     -17.390   1.361 -10.906  1.00  0.81           C  
ATOM   1339  CZ3 TRP A  88     -17.604   3.013  -9.186  1.00  0.81           C  
ATOM   1340  CH2 TRP A  88     -16.833   2.226 -10.006  1.00  0.81           C  
ATOM   1341  H   TRP A  88     -23.603   2.102 -11.914  1.00  0.81           H  
ATOM   1342  HA  TRP A  88     -23.239   0.407  -9.501  1.00  0.81           H  
ATOM   1343 1HB  TRP A  88     -22.394   3.257 -10.091  1.00  0.81           H  
ATOM   1344 2HB  TRP A  88     -21.993   2.345  -8.649  1.00  0.81           H  
ATOM   1345  HD1 TRP A  88     -21.671   0.278 -11.845  1.00  0.81           H  
ATOM   1346  HE1 TRP A  88     -19.238  -0.136 -12.401  1.00  0.81           H  
ATOM   1347  HE3 TRP A  88     -19.557   3.560  -8.570  1.00  0.81           H  
ATOM   1348  HZ2 TRP A  88     -16.755   0.748 -11.546  1.00  0.81           H  
ATOM   1349  HZ3 TRP A  88     -17.148   3.702  -8.485  1.00  0.81           H  
ATOM   1350  HH2 TRP A  88     -15.750   2.284  -9.947  1.00  0.81           H  
ATOM   1351  N   LEU A  89     -24.732   1.800  -7.869  1.00  0.86           N  
ATOM   1352  CA  LEU A  89     -25.866   2.438  -7.209  1.00  0.86           C  
ATOM   1353  C   LEU A  89     -25.581   3.909  -6.930  1.00  0.86           C  
ATOM   1354  O   LEU A  89     -24.442   4.286  -6.628  1.00  0.86           O  
ATOM   1355  CB  LEU A  89     -26.249   1.709  -5.918  1.00  0.86           C  
ATOM   1356  CG  LEU A  89     -26.721   0.267  -6.105  1.00  0.86           C  
ATOM   1357  CD1 LEU A  89     -27.056  -0.337  -4.752  1.00  0.86           C  
ATOM   1358  CD2 LEU A  89     -27.900   0.278  -7.021  1.00  0.86           C  
ATOM   1359  H   LEU A  89     -24.029   1.272  -7.341  1.00  0.86           H  
ATOM   1360  HA  LEU A  89     -26.721   2.388  -7.871  1.00  0.86           H  
ATOM   1361 1HB  LEU A  89     -25.392   1.705  -5.249  1.00  0.86           H  
ATOM   1362 2HB  LEU A  89     -27.062   2.266  -5.441  1.00  0.86           H  
ATOM   1363  HG  LEU A  89     -25.930  -0.332  -6.554  1.00  0.86           H  
ATOM   1364 1HD1 LEU A  89     -27.397  -1.366  -4.883  1.00  0.86           H  
ATOM   1365 2HD1 LEU A  89     -26.180  -0.328  -4.112  1.00  0.86           H  
ATOM   1366 3HD1 LEU A  89     -27.841   0.245  -4.282  1.00  0.86           H  
ATOM   1367 1HD2 LEU A  89     -28.269  -0.728  -7.177  1.00  0.86           H  
ATOM   1368 2HD2 LEU A  89     -28.679   0.882  -6.592  1.00  0.86           H  
ATOM   1369 3HD2 LEU A  89     -27.590   0.700  -7.956  1.00  0.86           H  
ATOM   1370  N   THR A  90     -26.611   4.744  -7.047  1.00  0.93           N  
ATOM   1371  CA  THR A  90     -26.497   6.163  -6.724  1.00  0.93           C  
ATOM   1372  C   THR A  90     -27.550   6.543  -5.703  1.00  0.93           C  
ATOM   1373  O   THR A  90     -28.705   6.831  -6.049  1.00  0.93           O  
ATOM   1374  CB  THR A  90     -26.692   7.051  -7.959  1.00  0.93           C  
ATOM   1375  OG1 THR A  90     -25.773   6.679  -8.981  1.00  0.93           O  
ATOM   1376  CG2 THR A  90     -26.443   8.526  -7.600  1.00  0.93           C  
ATOM   1377  H   THR A  90     -27.513   4.370  -7.334  1.00  0.93           H  
ATOM   1378  HA  THR A  90     -25.519   6.362  -6.286  1.00  0.93           H  
ATOM   1379  HB  THR A  90     -27.707   6.933  -8.336  1.00  0.93           H  
ATOM   1380  HG1 THR A  90     -26.085   7.127  -9.807  1.00  0.93           H  
ATOM   1381 1HG2 THR A  90     -26.575   9.136  -8.490  1.00  0.93           H  
ATOM   1382 2HG2 THR A  90     -27.137   8.850  -6.823  1.00  0.93           H  
ATOM   1383 3HG2 THR A  90     -25.427   8.640  -7.248  1.00  0.93           H  
ATOM   1384  N   THR A  91     -27.143   6.560  -4.449  1.00  1.03           N  
ATOM   1385  CA  THR A  91     -28.050   6.861  -3.367  1.00  1.03           C  
ATOM   1386  C   THR A  91     -27.540   8.021  -2.567  1.00  1.03           C  
ATOM   1387  O   THR A  91     -26.589   7.863  -1.812  1.00  1.03           O  
ATOM   1388  CB  THR A  91     -28.186   5.639  -2.436  1.00  1.03           C  
ATOM   1389  OG1 THR A  91     -28.690   4.534  -3.188  1.00  1.03           O  
ATOM   1390  CG2 THR A  91     -29.120   5.939  -1.253  1.00  1.03           C  
ATOM   1391  H   THR A  91     -26.177   6.343  -4.245  1.00  1.03           H  
ATOM   1392  HA  THR A  91     -29.021   7.118  -3.775  1.00  1.03           H  
ATOM   1393  HB  THR A  91     -27.199   5.377  -2.046  1.00  1.03           H  
ATOM   1394  HG1 THR A  91     -29.566   4.789  -3.560  1.00  1.03           H  
ATOM   1395 1HG2 THR A  91     -29.194   5.063  -0.612  1.00  1.03           H  
ATOM   1396 2HG2 THR A  91     -28.730   6.763  -0.681  1.00  1.03           H  
ATOM   1397 3HG2 THR A  91     -30.100   6.196  -1.614  1.00  1.03           H  
ATOM   1398  N   SER A  92     -28.213   9.165  -2.602  1.00  1.15           N  
ATOM   1399  CA  SER A  92     -27.688  10.290  -1.832  1.00  1.15           C  
ATOM   1400  C   SER A  92     -28.126  10.258  -0.384  1.00  1.15           C  
ATOM   1401  O   SER A  92     -28.869  11.134   0.063  1.00  1.15           O  
ATOM   1402  CB  SER A  92     -28.107  11.614  -2.411  1.00  1.15           C  
ATOM   1403  OG  SER A  92     -27.530  11.832  -3.666  1.00  1.15           O  
ATOM   1404  H   SER A  92     -29.017   9.266  -3.203  1.00  1.15           H  
ATOM   1405  HA  SER A  92     -26.610  10.226  -1.877  1.00  1.15           H  
ATOM   1406 1HB  SER A  92     -29.184  11.657  -2.493  1.00  1.15           H  
ATOM   1407 2HB  SER A  92     -27.809  12.397  -1.728  1.00  1.15           H  
ATOM   1408  HG  SER A  92     -28.019  12.588  -4.064  1.00  1.15           H  
ATOM   1409  N   GLY A  93     -27.791   9.154   0.279  1.00  1.29           N  
ATOM   1410  CA  GLY A  93     -28.032   8.878   1.687  1.00  1.29           C  
ATOM   1411  C   GLY A  93     -29.513   8.639   2.016  1.00  1.29           C  
ATOM   1412  O   GLY A  93     -29.863   8.352   3.157  1.00  1.29           O  
ATOM   1413  H   GLY A  93     -27.215   8.500  -0.244  1.00  1.29           H  
ATOM   1414 1HA  GLY A  93     -27.456   7.995   1.969  1.00  1.29           H  
ATOM   1415 2HA  GLY A  93     -27.636   9.694   2.282  1.00  1.29           H  
ATOM   1416  N   ALA A  94     -30.377   8.836   1.029  1.00  1.41           N  
ATOM   1417  CA  ALA A  94     -31.817   8.796   1.188  1.00  1.41           C  
ATOM   1418  C   ALA A  94     -32.376   7.403   1.101  1.00  1.41           C  
ATOM   1419  O   ALA A  94     -31.881   6.574   0.343  1.00  1.41           O  
ATOM   1420  CB  ALA A  94     -32.460   9.670   0.125  1.00  1.41           C  
ATOM   1421  H   ALA A  94     -30.002   9.057   0.122  1.00  1.41           H  
ATOM   1422  HA  ALA A  94     -32.056   9.193   2.175  1.00  1.41           H  
ATOM   1423 1HB  ALA A  94     -33.539   9.684   0.257  1.00  1.41           H  
ATOM   1424 2HB  ALA A  94     -32.065  10.675   0.217  1.00  1.41           H  
ATOM   1425 3HB  ALA A  94     -32.221   9.279  -0.853  1.00  1.41           H  
ATOM   1426  N   HIS A  95     -33.488   7.176   1.789  1.00  1.50           N  
ATOM   1427  CA  HIS A  95     -34.169   5.894   1.685  1.00  1.50           C  
ATOM   1428  C   HIS A  95     -34.824   5.803   0.313  1.00  1.50           C  
ATOM   1429  O   HIS A  95     -34.799   4.765  -0.336  1.00  1.50           O  
ATOM   1430  CB  HIS A  95     -35.223   5.765   2.783  1.00  1.50           C  
ATOM   1431  CG  HIS A  95     -34.641   5.682   4.161  1.00  1.50           C  
ATOM   1432  ND1 HIS A  95     -34.199   6.798   4.845  1.00  1.50           N  
ATOM   1433  CD2 HIS A  95     -34.437   4.631   4.986  1.00  1.50           C  
ATOM   1434  CE1 HIS A  95     -33.739   6.432   6.030  1.00  1.50           C  
ATOM   1435  NE2 HIS A  95     -33.874   5.122   6.141  1.00  1.50           N  
ATOM   1436  H   HIS A  95     -33.848   7.887   2.409  1.00  1.50           H  
ATOM   1437  HA  HIS A  95     -33.463   5.074   1.782  1.00  1.50           H  
ATOM   1438 1HB  HIS A  95     -35.899   6.620   2.744  1.00  1.50           H  
ATOM   1439 2HB  HIS A  95     -35.818   4.870   2.609  1.00  1.50           H  
ATOM   1440  HD2 HIS A  95     -34.673   3.587   4.775  1.00  1.50           H  
ATOM   1441  HE1 HIS A  95     -33.323   7.101   6.789  1.00  1.50           H  
ATOM   1442  HE2 HIS A  95     -33.609   4.567   6.942  1.00  1.50           H  
ATOM   1443  N   TYR A  96     -35.345   6.931  -0.155  1.00  1.53           N  
ATOM   1444  CA  TYR A  96     -36.005   7.039  -1.455  1.00  1.53           C  
ATOM   1445  C   TYR A  96     -35.117   6.543  -2.596  1.00  1.53           C  
ATOM   1446  O   TYR A  96     -35.572   5.844  -3.500  1.00  1.53           O  
ATOM   1447  CB  TYR A  96     -36.454   8.479  -1.720  1.00  1.53           C  
ATOM   1448  CG  TYR A  96     -37.071   8.650  -3.083  1.00  1.53           C  
ATOM   1449  CD1 TYR A  96     -38.374   8.255  -3.317  1.00  1.53           C  
ATOM   1450  CD2 TYR A  96     -36.324   9.192  -4.102  1.00  1.53           C  
ATOM   1451  CE1 TYR A  96     -38.911   8.394  -4.579  1.00  1.53           C  
ATOM   1452  CE2 TYR A  96     -36.852   9.332  -5.357  1.00  1.53           C  
ATOM   1453  CZ  TYR A  96     -38.135   8.930  -5.601  1.00  1.53           C  
ATOM   1454  OH  TYR A  96     -38.659   9.050  -6.861  1.00  1.53           O  
ATOM   1455  H   TYR A  96     -35.301   7.746   0.434  1.00  1.53           H  
ATOM   1456  HA  TYR A  96     -36.892   6.405  -1.439  1.00  1.53           H  
ATOM   1457 1HB  TYR A  96     -37.183   8.784  -0.969  1.00  1.53           H  
ATOM   1458 2HB  TYR A  96     -35.597   9.149  -1.646  1.00  1.53           H  
ATOM   1459  HD1 TYR A  96     -38.969   7.826  -2.512  1.00  1.53           H  
ATOM   1460  HD2 TYR A  96     -35.317   9.505  -3.911  1.00  1.53           H  
ATOM   1461  HE1 TYR A  96     -39.935   8.075  -4.775  1.00  1.53           H  
ATOM   1462  HE2 TYR A  96     -36.247   9.758  -6.156  1.00  1.53           H  
ATOM   1463  HH  TYR A  96     -37.975   9.357  -7.461  1.00  1.53           H  
ATOM   1464  N   LEU A  97     -33.857   6.958  -2.572  1.00  1.49           N  
ATOM   1465  CA  LEU A  97     -32.893   6.647  -3.618  1.00  1.49           C  
ATOM   1466  C   LEU A  97     -32.166   5.314  -3.359  1.00  1.49           C  
ATOM   1467  O   LEU A  97     -31.234   4.938  -4.085  1.00  1.49           O  
ATOM   1468  CB  LEU A  97     -31.870   7.783  -3.690  1.00  1.49           C  
ATOM   1469  CG  LEU A  97     -32.412   9.168  -4.040  1.00  1.49           C  
ATOM   1470  CD1 LEU A  97     -31.311  10.179  -3.893  1.00  1.49           C  
ATOM   1471  CD2 LEU A  97     -32.945   9.163  -5.467  1.00  1.49           C  
ATOM   1472  H   LEU A  97     -33.554   7.507  -1.782  1.00  1.49           H  
ATOM   1473  HA  LEU A  97     -33.422   6.573  -4.567  1.00  1.49           H  
ATOM   1474 1HB  LEU A  97     -31.362   7.853  -2.732  1.00  1.49           H  
ATOM   1475 2HB  LEU A  97     -31.143   7.525  -4.457  1.00  1.49           H  
ATOM   1476  HG  LEU A  97     -33.201   9.433  -3.347  1.00  1.49           H  
ATOM   1477 1HD1 LEU A  97     -31.695  11.170  -4.132  1.00  1.49           H  
ATOM   1478 2HD1 LEU A  97     -30.956  10.166  -2.868  1.00  1.49           H  
ATOM   1479 3HD1 LEU A  97     -30.496   9.931  -4.569  1.00  1.49           H  
ATOM   1480 1HD2 LEU A  97     -33.332  10.156  -5.715  1.00  1.49           H  
ATOM   1481 2HD2 LEU A  97     -32.138   8.904  -6.155  1.00  1.49           H  
ATOM   1482 3HD2 LEU A  97     -33.745   8.426  -5.557  1.00  1.49           H  
ATOM   1483  N   LYS A  98     -32.524   4.622  -2.285  1.00  1.40           N  
ATOM   1484  CA  LYS A  98     -31.870   3.369  -1.973  1.00  1.40           C  
ATOM   1485  C   LYS A  98     -32.115   2.402  -3.120  1.00  1.40           C  
ATOM   1486  O   LYS A  98     -33.222   2.328  -3.651  1.00  1.40           O  
ATOM   1487  CB  LYS A  98     -32.365   2.803  -0.643  1.00  1.40           C  
ATOM   1488  CG  LYS A  98     -31.620   1.560  -0.169  1.00  1.40           C  
ATOM   1489  CD  LYS A  98     -32.073   1.122   1.212  1.00  1.40           C  
ATOM   1490  CE  LYS A  98     -33.388   0.335   1.168  1.00  1.40           C  
ATOM   1491  NZ  LYS A  98     -33.221  -1.057   0.571  1.00  1.40           N  
ATOM   1492  H   LYS A  98     -33.294   4.920  -1.689  1.00  1.40           H  
ATOM   1493  HA  LYS A  98     -30.797   3.535  -1.895  1.00  1.40           H  
ATOM   1494 1HB  LYS A  98     -32.275   3.568   0.128  1.00  1.40           H  
ATOM   1495 2HB  LYS A  98     -33.422   2.550  -0.731  1.00  1.40           H  
ATOM   1496 1HG  LYS A  98     -31.805   0.746  -0.862  1.00  1.40           H  
ATOM   1497 2HG  LYS A  98     -30.551   1.763  -0.152  1.00  1.40           H  
ATOM   1498 1HD  LYS A  98     -31.299   0.507   1.671  1.00  1.40           H  
ATOM   1499 2HD  LYS A  98     -32.224   2.008   1.825  1.00  1.40           H  
ATOM   1500 1HE  LYS A  98     -33.762   0.237   2.184  1.00  1.40           H  
ATOM   1501 2HE  LYS A  98     -34.118   0.887   0.574  1.00  1.40           H  
ATOM   1502 1HZ  LYS A  98     -34.105  -1.530   0.575  1.00  1.40           H  
ATOM   1503 2HZ  LYS A  98     -32.891  -1.018  -0.413  1.00  1.40           H  
ATOM   1504 3HZ  LYS A  98     -32.560  -1.585   1.109  1.00  1.40           H  
ATOM   1505  N   ASP A  99     -31.060   1.709  -3.543  1.00  1.30           N  
ATOM   1506  CA  ASP A  99     -31.103   0.719  -4.627  1.00  1.30           C  
ATOM   1507  C   ASP A  99     -31.349   1.327  -6.022  1.00  1.30           C  
ATOM   1508  O   ASP A  99     -31.566   0.601  -6.995  1.00  1.30           O  
ATOM   1509  CB  ASP A  99     -32.155  -0.359  -4.321  1.00  1.30           C  
ATOM   1510  CG  ASP A  99     -31.858  -1.091  -2.996  1.00  1.30           C  
ATOM   1511  OD1 ASP A  99     -30.731  -1.443  -2.767  1.00  1.30           O  
ATOM   1512  OD2 ASP A  99     -32.764  -1.228  -2.187  1.00  1.30           O  
ATOM   1513  H   ASP A  99     -30.176   1.863  -3.077  1.00  1.30           H  
ATOM   1514  HA  ASP A  99     -30.136   0.223  -4.659  1.00  1.30           H  
ATOM   1515 1HB  ASP A  99     -33.156   0.059  -4.293  1.00  1.30           H  
ATOM   1516 2HB  ASP A  99     -32.145  -1.096  -5.125  1.00  1.30           H  
ATOM   1517  N   ASN A 100     -31.238   2.652  -6.141  1.00  1.20           N  
ATOM   1518  CA  ASN A 100     -31.341   3.337  -7.426  1.00  1.20           C  
ATOM   1519  C   ASN A 100     -30.108   3.067  -8.277  1.00  1.20           C  
ATOM   1520  O   ASN A 100     -29.006   3.517  -7.963  1.00  1.20           O  
ATOM   1521  CB  ASN A 100     -31.511   4.827  -7.179  1.00  1.20           C  
ATOM   1522  CG  ASN A 100     -31.658   5.677  -8.393  1.00  1.20           C  
ATOM   1523  OD1 ASN A 100     -32.563   5.504  -9.222  1.00  1.20           O  
ATOM   1524  ND2 ASN A 100     -30.762   6.633  -8.499  1.00  1.20           N  
ATOM   1525  H   ASN A 100     -31.093   3.230  -5.311  1.00  1.20           H  
ATOM   1526  HA  ASN A 100     -32.209   2.952  -7.961  1.00  1.20           H  
ATOM   1527 1HB  ASN A 100     -32.386   4.981  -6.546  1.00  1.20           H  
ATOM   1528 2HB  ASN A 100     -30.650   5.188  -6.615  1.00  1.20           H  
ATOM   1529 1HD2 ASN A 100     -30.778   7.260  -9.279  1.00  1.20           H  
ATOM   1530 2HD2 ASN A 100     -30.046   6.730  -7.768  1.00  1.20           H  
ATOM   1531  N   ARG A 101     -30.265   2.312  -9.357  1.00  1.13           N  
ATOM   1532  CA  ARG A 101     -29.083   1.965 -10.140  1.00  1.13           C  
ATOM   1533  C   ARG A 101     -28.953   2.840 -11.369  1.00  1.13           C  
ATOM   1534  O   ARG A 101     -29.915   3.049 -12.109  1.00  1.13           O  
ATOM   1535  CB  ARG A 101     -29.100   0.498 -10.515  1.00  1.13           C  
ATOM   1536  CG  ARG A 101     -27.817  -0.007 -11.138  1.00  1.13           C  
ATOM   1537  CD  ARG A 101     -27.882  -1.464 -11.393  1.00  1.13           C  
ATOM   1538  NE  ARG A 101     -28.137  -2.231 -10.161  1.00  1.13           N  
ATOM   1539  CZ  ARG A 101     -27.208  -2.644  -9.256  1.00  1.13           C  
ATOM   1540  NH1 ARG A 101     -25.928  -2.386  -9.409  1.00  1.13           N  
ATOM   1541  NH2 ARG A 101     -27.601  -3.326  -8.190  1.00  1.13           N  
ATOM   1542  H   ARG A 101     -31.178   1.958  -9.605  1.00  1.13           H  
ATOM   1543  HA  ARG A 101     -28.198   2.139  -9.541  1.00  1.13           H  
ATOM   1544 1HB  ARG A 101     -29.307  -0.103  -9.634  1.00  1.13           H  
ATOM   1545 2HB  ARG A 101     -29.901   0.319 -11.229  1.00  1.13           H  
ATOM   1546 1HG  ARG A 101     -27.644   0.505 -12.087  1.00  1.13           H  
ATOM   1547 2HG  ARG A 101     -26.981   0.192 -10.464  1.00  1.13           H  
ATOM   1548 1HD  ARG A 101     -28.683  -1.674 -12.100  1.00  1.13           H  
ATOM   1549 2HD  ARG A 101     -26.932  -1.798 -11.810  1.00  1.13           H  
ATOM   1550  HE  ARG A 101     -29.100  -2.467  -9.966  1.00  1.13           H  
ATOM   1551 1HH1 ARG A 101     -25.580  -1.859 -10.219  1.00  1.13           H  
ATOM   1552 2HH1 ARG A 101     -25.268  -2.706  -8.722  1.00  1.13           H  
ATOM   1553 1HH2 ARG A 101     -28.582  -3.532  -8.054  1.00  1.13           H  
ATOM   1554 2HH2 ARG A 101     -26.921  -3.639  -7.514  1.00  1.13           H  
ATOM   1555  N   ALA A 102     -27.759   3.377 -11.560  1.00  1.09           N  
ATOM   1556  CA  ALA A 102     -27.469   4.259 -12.681  1.00  1.09           C  
ATOM   1557  C   ALA A 102     -27.629   3.558 -14.016  1.00  1.09           C  
ATOM   1558  O   ALA A 102     -27.171   2.427 -14.204  1.00  1.09           O  
ATOM   1559  CB  ALA A 102     -26.065   4.774 -12.561  1.00  1.09           C  
ATOM   1560  H   ALA A 102     -27.006   3.161 -10.902  1.00  1.09           H  
ATOM   1561  HA  ALA A 102     -28.166   5.097 -12.645  1.00  1.09           H  
ATOM   1562 1HB  ALA A 102     -25.832   5.451 -13.385  1.00  1.09           H  
ATOM   1563 2HB  ALA A 102     -25.941   5.300 -11.611  1.00  1.09           H  
ATOM   1564 3HB  ALA A 102     -25.429   3.918 -12.590  1.00  1.09           H  
ATOM   1565  N   THR A 103     -28.158   4.286 -14.990  1.00  1.08           N  
ATOM   1566  CA  THR A 103     -28.308   3.747 -16.335  1.00  1.08           C  
ATOM   1567  C   THR A 103     -27.252   4.310 -17.281  1.00  1.08           C  
ATOM   1568  O   THR A 103     -27.070   3.808 -18.392  1.00  1.08           O  
ATOM   1569  CB  THR A 103     -29.720   4.041 -16.867  1.00  1.08           C  
ATOM   1570  OG1 THR A 103     -29.923   5.461 -16.940  1.00  1.08           O  
ATOM   1571  CG2 THR A 103     -30.751   3.437 -15.923  1.00  1.08           C  
ATOM   1572  H   THR A 103     -28.514   5.209 -14.778  1.00  1.08           H  
ATOM   1573  HA  THR A 103     -28.178   2.666 -16.294  1.00  1.08           H  
ATOM   1574  HB  THR A 103     -29.838   3.609 -17.860  1.00  1.08           H  
ATOM   1575  HG1 THR A 103     -29.428   5.815 -17.688  1.00  1.08           H  
ATOM   1576 1HG2 THR A 103     -31.753   3.644 -16.295  1.00  1.08           H  
ATOM   1577 2HG2 THR A 103     -30.600   2.359 -15.866  1.00  1.08           H  
ATOM   1578 3HG2 THR A 103     -30.638   3.869 -14.927  1.00  1.08           H  
ATOM   1579  N   GLN A 104     -26.566   5.355 -16.828  1.00  1.07           N  
ATOM   1580  CA  GLN A 104     -25.558   6.062 -17.612  1.00  1.07           C  
ATOM   1581  C   GLN A 104     -24.489   6.669 -16.711  1.00  1.07           C  
ATOM   1582  O   GLN A 104     -24.705   6.863 -15.518  1.00  1.07           O  
ATOM   1583  CB  GLN A 104     -26.208   7.169 -18.452  1.00  1.07           C  
ATOM   1584  CG  GLN A 104     -26.864   8.269 -17.617  1.00  1.07           C  
ATOM   1585  CD  GLN A 104     -27.570   9.323 -18.463  1.00  1.07           C  
ATOM   1586  OE1 GLN A 104     -27.902   9.083 -19.629  1.00  1.07           O  
ATOM   1587  NE2 GLN A 104     -27.818  10.492 -17.875  1.00  1.07           N  
ATOM   1588  H   GLN A 104     -26.769   5.681 -15.897  1.00  1.07           H  
ATOM   1589  HA  GLN A 104     -25.071   5.351 -18.279  1.00  1.07           H  
ATOM   1590 1HB  GLN A 104     -25.449   7.638 -19.079  1.00  1.07           H  
ATOM   1591 2HB  GLN A 104     -26.960   6.737 -19.111  1.00  1.07           H  
ATOM   1592 1HG  GLN A 104     -27.596   7.819 -16.947  1.00  1.07           H  
ATOM   1593 2HG  GLN A 104     -26.083   8.767 -17.035  1.00  1.07           H  
ATOM   1594 1HE2 GLN A 104     -28.285  11.218 -18.382  1.00  1.07           H  
ATOM   1595 2HE2 GLN A 104     -27.538  10.643 -16.925  1.00  1.07           H  
ATOM   1596  N   ASP A 105     -23.327   6.960 -17.281  1.00  1.07           N  
ATOM   1597  CA  ASP A 105     -22.279   7.654 -16.541  1.00  1.07           C  
ATOM   1598  C   ASP A 105     -22.545   9.150 -16.543  1.00  1.07           C  
ATOM   1599  O   ASP A 105     -22.940   9.697 -17.574  1.00  1.07           O  
ATOM   1600  CB  ASP A 105     -20.914   7.456 -17.210  1.00  1.07           C  
ATOM   1601  CG  ASP A 105     -20.340   6.052 -17.185  1.00  1.07           C  
ATOM   1602  OD1 ASP A 105     -20.689   5.265 -16.338  1.00  1.07           O  
ATOM   1603  OD2 ASP A 105     -19.537   5.767 -18.037  1.00  1.07           O  
ATOM   1604  H   ASP A 105     -23.182   6.740 -18.256  1.00  1.07           H  
ATOM   1605  HA  ASP A 105     -22.267   7.306 -15.513  1.00  1.07           H  
ATOM   1606 1HB  ASP A 105     -20.983   7.775 -18.249  1.00  1.07           H  
ATOM   1607 2HB  ASP A 105     -20.193   8.128 -16.728  1.00  1.07           H  
ATOM   1608  N   ALA A 106     -22.259   9.843 -15.448  1.00  1.06           N  
ATOM   1609  CA  ALA A 106     -22.320  11.293 -15.509  1.00  1.06           C  
ATOM   1610  C   ALA A 106     -21.235  11.728 -16.501  1.00  1.06           C  
ATOM   1611  O   ALA A 106     -20.141  11.154 -16.465  1.00  1.06           O  
ATOM   1612  CB  ALA A 106     -22.081  11.919 -14.144  1.00  1.06           C  
ATOM   1613  H   ALA A 106     -22.012   9.378 -14.576  1.00  1.06           H  
ATOM   1614  HA  ALA A 106     -23.306  11.573 -15.855  1.00  1.06           H  
ATOM   1615 1HB  ALA A 106     -22.130  13.005 -14.214  1.00  1.06           H  
ATOM   1616 2HB  ALA A 106     -22.835  11.562 -13.446  1.00  1.06           H  
ATOM   1617 3HB  ALA A 106     -21.115  11.629 -13.782  1.00  1.06           H  
ATOM   1618  N   PRO A 107     -21.442  12.754 -17.344  1.00  1.04           N  
ATOM   1619  CA  PRO A 107     -20.453  13.298 -18.269  1.00  1.04           C  
ATOM   1620  C   PRO A 107     -19.102  13.587 -17.610  1.00  1.04           C  
ATOM   1621  O   PRO A 107     -18.045  13.393 -18.212  1.00  1.04           O  
ATOM   1622  CB  PRO A 107     -21.139  14.584 -18.722  1.00  1.04           C  
ATOM   1623  CG  PRO A 107     -22.604  14.283 -18.639  1.00  1.04           C  
ATOM   1624  CD  PRO A 107     -22.755  13.422 -17.411  1.00  1.04           C  
ATOM   1625  HA  PRO A 107     -20.333  12.604 -19.118  1.00  1.04           H  
ATOM   1626 1HB  PRO A 107     -20.821  15.434 -18.099  1.00  1.04           H  
ATOM   1627 2HB  PRO A 107     -20.864  14.807 -19.738  1.00  1.04           H  
ATOM   1628 1HG  PRO A 107     -23.174  15.220 -18.589  1.00  1.04           H  
ATOM   1629 2HG  PRO A 107     -22.925  13.765 -19.555  1.00  1.04           H  
ATOM   1630 1HD  PRO A 107     -22.932  14.027 -16.522  1.00  1.04           H  
ATOM   1631 2HD  PRO A 107     -23.562  12.707 -17.615  1.00  1.04           H  
ATOM   1632  N   SER A 108     -19.125  14.004 -16.345  1.00  1.01           N  
ATOM   1633  CA  SER A 108     -17.891  14.301 -15.630  1.00  1.01           C  
ATOM   1634  C   SER A 108     -17.046  13.052 -15.418  1.00  1.01           C  
ATOM   1635  O   SER A 108     -15.815  13.103 -15.477  1.00  1.01           O  
ATOM   1636  CB  SER A 108     -18.203  14.953 -14.319  1.00  1.01           C  
ATOM   1637  OG  SER A 108     -18.787  16.211 -14.529  1.00  1.01           O  
ATOM   1638  H   SER A 108     -20.008  14.144 -15.876  1.00  1.01           H  
ATOM   1639  HA  SER A 108     -17.309  15.002 -16.230  1.00  1.01           H  
ATOM   1640 1HB  SER A 108     -18.878  14.318 -13.746  1.00  1.01           H  
ATOM   1641 2HB  SER A 108     -17.285  15.055 -13.764  1.00  1.01           H  
ATOM   1642  HG  SER A 108     -19.010  16.566 -13.660  1.00  1.01           H  
ATOM   1643  N   ILE A 109     -17.710  11.924 -15.186  1.00  0.97           N  
ATOM   1644  CA  ILE A 109     -17.015  10.683 -14.922  1.00  0.97           C  
ATOM   1645  C   ILE A 109     -16.502  10.195 -16.245  1.00  0.97           C  
ATOM   1646  O   ILE A 109     -15.400   9.647 -16.345  1.00  0.97           O  
ATOM   1647  CB  ILE A 109     -17.917   9.645 -14.251  1.00  0.97           C  
ATOM   1648  CG1 ILE A 109     -18.396  10.224 -12.969  1.00  0.97           C  
ATOM   1649  CG2 ILE A 109     -17.155   8.324 -14.030  1.00  0.97           C  
ATOM   1650  CD1 ILE A 109     -17.308  10.672 -12.141  1.00  0.97           C  
ATOM   1651  H   ILE A 109     -18.722  11.912 -15.233  1.00  0.97           H  
ATOM   1652  HA  ILE A 109     -16.167  10.876 -14.271  1.00  0.97           H  
ATOM   1653  HB  ILE A 109     -18.792   9.461 -14.881  1.00  0.97           H  
ATOM   1654 1HG1 ILE A 109     -19.051  11.060 -13.155  1.00  0.97           H  
ATOM   1655 2HG1 ILE A 109     -18.946   9.470 -12.431  1.00  0.97           H  
ATOM   1656 1HG2 ILE A 109     -17.810   7.600 -13.554  1.00  0.97           H  
ATOM   1657 2HG2 ILE A 109     -16.831   7.936 -14.994  1.00  0.97           H  
ATOM   1658 3HG2 ILE A 109     -16.285   8.500 -13.396  1.00  0.97           H  
ATOM   1659 1HD1 ILE A 109     -17.721  11.040 -11.229  1.00  0.97           H  
ATOM   1660 2HD1 ILE A 109     -16.639   9.850 -11.951  1.00  0.97           H  
ATOM   1661 3HD1 ILE A 109     -16.764  11.462 -12.651  1.00  0.97           H  
ATOM   1662  N   ALA A 110     -17.310  10.390 -17.281  1.00  0.94           N  
ATOM   1663  CA  ALA A 110     -16.898  10.004 -18.612  1.00  0.94           C  
ATOM   1664  C   ALA A 110     -15.596  10.726 -18.975  1.00  0.94           C  
ATOM   1665  O   ALA A 110     -14.701  10.119 -19.565  1.00  0.94           O  
ATOM   1666  CB  ALA A 110     -17.995  10.318 -19.606  1.00  0.94           C  
ATOM   1667  H   ALA A 110     -18.226  10.819 -17.129  1.00  0.94           H  
ATOM   1668  HA  ALA A 110     -16.708   8.930 -18.616  1.00  0.94           H  
ATOM   1669 1HB  ALA A 110     -17.684  10.012 -20.601  1.00  0.94           H  
ATOM   1670 2HB  ALA A 110     -18.903   9.785 -19.322  1.00  0.94           H  
ATOM   1671 3HB  ALA A 110     -18.190  11.367 -19.599  1.00  0.94           H  
ATOM   1672  N   ARG A 111     -15.451  12.002 -18.571  1.00  0.90           N  
ATOM   1673  CA  ARG A 111     -14.206  12.718 -18.848  1.00  0.90           C  
ATOM   1674  C   ARG A 111     -13.035  12.185 -18.022  1.00  0.90           C  
ATOM   1675  O   ARG A 111     -11.915  12.055 -18.528  1.00  0.90           O  
ATOM   1676  CB  ARG A 111     -14.319  14.208 -18.585  1.00  0.90           C  
ATOM   1677  CG  ARG A 111     -15.187  14.976 -19.527  1.00  0.90           C  
ATOM   1678  CD  ARG A 111     -14.735  14.807 -20.955  1.00  0.90           C  
ATOM   1679  NE  ARG A 111     -15.457  15.683 -21.910  1.00  0.90           N  
ATOM   1680  CZ  ARG A 111     -15.608  15.384 -23.233  1.00  0.90           C  
ATOM   1681  NH1 ARG A 111     -15.107  14.257 -23.696  1.00  0.90           N  
ATOM   1682  NH2 ARG A 111     -16.249  16.180 -24.079  1.00  0.90           N  
ATOM   1683  H   ARG A 111     -16.231  12.479 -18.119  1.00  0.90           H  
ATOM   1684  HA  ARG A 111     -13.971  12.586 -19.902  1.00  0.90           H  
ATOM   1685 1HB  ARG A 111     -14.693  14.376 -17.573  1.00  0.90           H  
ATOM   1686 2HB  ARG A 111     -13.348  14.625 -18.644  1.00  0.90           H  
ATOM   1687 1HG  ARG A 111     -16.174  14.602 -19.413  1.00  0.90           H  
ATOM   1688 2HG  ARG A 111     -15.161  16.044 -19.274  1.00  0.90           H  
ATOM   1689 1HD  ARG A 111     -13.673  15.030 -21.020  1.00  0.90           H  
ATOM   1690 2HD  ARG A 111     -14.900  13.775 -21.256  1.00  0.90           H  
ATOM   1691  HE  ARG A 111     -15.830  16.586 -21.552  1.00  0.90           H  
ATOM   1692 1HH1 ARG A 111     -14.618  13.627 -23.076  1.00  0.90           H  
ATOM   1693 2HH1 ARG A 111     -15.215  14.023 -24.672  1.00  0.90           H  
ATOM   1694 1HH2 ARG A 111     -16.669  17.075 -23.794  1.00  0.90           H  
ATOM   1695 2HH2 ARG A 111     -16.337  15.912 -25.041  1.00  0.90           H  
ATOM   1696  N   LEU A 112     -13.281  11.833 -16.761  1.00  0.86           N  
ATOM   1697  CA  LEU A 112     -12.185  11.305 -15.960  1.00  0.86           C  
ATOM   1698  C   LEU A 112     -11.695   9.994 -16.553  1.00  0.86           C  
ATOM   1699  O   LEU A 112     -10.486   9.743 -16.629  1.00  0.86           O  
ATOM   1700  CB  LEU A 112     -12.641  11.079 -14.525  1.00  0.86           C  
ATOM   1701  CG  LEU A 112     -12.933  12.308 -13.770  1.00  0.86           C  
ATOM   1702  CD1 LEU A 112     -13.519  11.945 -12.442  1.00  0.86           C  
ATOM   1703  CD2 LEU A 112     -11.663  13.110 -13.623  1.00  0.86           C  
ATOM   1704  H   LEU A 112     -14.209  11.974 -16.357  1.00  0.86           H  
ATOM   1705  HA  LEU A 112     -11.368  12.024 -15.970  1.00  0.86           H  
ATOM   1706 1HB  LEU A 112     -13.548  10.473 -14.541  1.00  0.86           H  
ATOM   1707 2HB  LEU A 112     -11.869  10.532 -13.991  1.00  0.86           H  
ATOM   1708  HG  LEU A 112     -13.666  12.889 -14.307  1.00  0.86           H  
ATOM   1709 1HD1 LEU A 112     -13.744  12.852 -11.930  1.00  0.86           H  
ATOM   1710 2HD1 LEU A 112     -14.425  11.377 -12.590  1.00  0.86           H  
ATOM   1711 3HD1 LEU A 112     -12.810  11.353 -11.867  1.00  0.86           H  
ATOM   1712 1HD2 LEU A 112     -11.864  14.009 -13.068  1.00  0.86           H  
ATOM   1713 2HD2 LEU A 112     -10.935  12.517 -13.088  1.00  0.86           H  
ATOM   1714 3HD2 LEU A 112     -11.277  13.368 -14.608  1.00  0.86           H  
ATOM   1715  N   ARG A 113     -12.642   9.177 -17.024  1.00  0.82           N  
ATOM   1716  CA  ARG A 113     -12.308   7.917 -17.663  1.00  0.82           C  
ATOM   1717  C   ARG A 113     -11.640   8.149 -19.020  1.00  0.82           C  
ATOM   1718  O   ARG A 113     -10.690   7.458 -19.378  1.00  0.82           O  
ATOM   1719  CB  ARG A 113     -13.540   7.043 -17.795  1.00  0.82           C  
ATOM   1720  CG  ARG A 113     -14.038   6.457 -16.478  1.00  0.82           C  
ATOM   1721  CD  ARG A 113     -15.263   5.654 -16.677  1.00  0.82           C  
ATOM   1722  NE  ARG A 113     -15.661   4.946 -15.470  1.00  0.82           N  
ATOM   1723  CZ  ARG A 113     -16.758   4.168 -15.385  1.00  0.82           C  
ATOM   1724  NH1 ARG A 113     -17.545   4.047 -16.427  1.00  0.82           N  
ATOM   1725  NH2 ARG A 113     -17.036   3.519 -14.275  1.00  0.82           N  
ATOM   1726  H   ARG A 113     -13.624   9.436 -16.917  1.00  0.82           H  
ATOM   1727  HA  ARG A 113     -11.601   7.387 -17.021  1.00  0.82           H  
ATOM   1728 1HB  ARG A 113     -14.354   7.638 -18.214  1.00  0.82           H  
ATOM   1729 2HB  ARG A 113     -13.341   6.224 -18.482  1.00  0.82           H  
ATOM   1730 1HG  ARG A 113     -13.262   5.822 -16.041  1.00  0.82           H  
ATOM   1731 2HG  ARG A 113     -14.270   7.273 -15.790  1.00  0.82           H  
ATOM   1732 1HD  ARG A 113     -16.084   6.317 -16.968  1.00  0.82           H  
ATOM   1733 2HD  ARG A 113     -15.097   4.922 -17.464  1.00  0.82           H  
ATOM   1734  HE  ARG A 113     -15.064   5.024 -14.657  1.00  0.82           H  
ATOM   1735 1HH1 ARG A 113     -17.332   4.547 -17.285  1.00  0.82           H  
ATOM   1736 2HH1 ARG A 113     -18.384   3.478 -16.379  1.00  0.82           H  
ATOM   1737 1HH2 ARG A 113     -16.421   3.612 -13.480  1.00  0.82           H  
ATOM   1738 2HH2 ARG A 113     -17.849   2.911 -14.250  1.00  0.82           H  
ATOM   1739  N   ALA A 114     -12.073   9.169 -19.768  1.00  0.78           N  
ATOM   1740  CA  ALA A 114     -11.444   9.497 -21.050  1.00  0.78           C  
ATOM   1741  C   ALA A 114      -9.970   9.840 -20.835  1.00  0.78           C  
ATOM   1742  O   ALA A 114      -9.115   9.526 -21.661  1.00  0.78           O  
ATOM   1743  CB  ALA A 114     -12.153  10.654 -21.723  1.00  0.78           C  
ATOM   1744  H   ALA A 114     -12.883   9.709 -19.472  1.00  0.78           H  
ATOM   1745  HA  ALA A 114     -11.503   8.620 -21.692  1.00  0.78           H  
ATOM   1746 1HB  ALA A 114     -11.677  10.864 -22.679  1.00  0.78           H  
ATOM   1747 2HB  ALA A 114     -13.199  10.393 -21.883  1.00  0.78           H  
ATOM   1748 3HB  ALA A 114     -12.090  11.530 -21.087  1.00  0.78           H  
ATOM   1749  N   ALA A 115      -9.671  10.442 -19.676  1.00  0.75           N  
ATOM   1750  CA  ALA A 115      -8.317  10.820 -19.276  1.00  0.75           C  
ATOM   1751  C   ALA A 115      -7.536   9.614 -18.730  1.00  0.75           C  
ATOM   1752  O   ALA A 115      -6.392   9.764 -18.288  1.00  0.75           O  
ATOM   1753  CB  ALA A 115      -8.358  11.925 -18.237  1.00  0.75           C  
ATOM   1754  H   ALA A 115     -10.442  10.702 -19.059  1.00  0.75           H  
ATOM   1755  HA  ALA A 115      -7.800  11.184 -20.161  1.00  0.75           H  
ATOM   1756 1HB  ALA A 115      -7.347  12.213 -17.972  1.00  0.75           H  
ATOM   1757 2HB  ALA A 115      -8.889  12.784 -18.644  1.00  0.75           H  
ATOM   1758 3HB  ALA A 115      -8.876  11.570 -17.351  1.00  0.75           H  
ATOM   1759  N   GLY A 116      -8.184   8.438 -18.704  1.00  0.71           N  
ATOM   1760  CA  GLY A 116      -7.620   7.173 -18.255  1.00  0.71           C  
ATOM   1761  C   GLY A 116      -7.718   6.863 -16.752  1.00  0.71           C  
ATOM   1762  O   GLY A 116      -7.076   5.914 -16.281  1.00  0.71           O  
ATOM   1763  H   GLY A 116      -9.131   8.385 -19.059  1.00  0.71           H  
ATOM   1764 1HA  GLY A 116      -8.131   6.378 -18.796  1.00  0.71           H  
ATOM   1765 2HA  GLY A 116      -6.590   7.125 -18.583  1.00  0.71           H  
ATOM   1766  N   ALA A 117      -8.477   7.656 -15.991  1.00  0.67           N  
ATOM   1767  CA  ALA A 117      -8.595   7.423 -14.547  1.00  0.67           C  
ATOM   1768  C   ALA A 117      -9.271   6.092 -14.269  1.00  0.67           C  
ATOM   1769  O   ALA A 117     -10.105   5.631 -15.054  1.00  0.67           O  
ATOM   1770  CB  ALA A 117      -9.379   8.521 -13.861  1.00  0.67           C  
ATOM   1771  H   ALA A 117      -9.012   8.418 -16.409  1.00  0.67           H  
ATOM   1772  HA  ALA A 117      -7.588   7.395 -14.126  1.00  0.67           H  
ATOM   1773 1HB  ALA A 117      -9.415   8.316 -12.792  1.00  0.67           H  
ATOM   1774 2HB  ALA A 117      -8.896   9.474 -14.033  1.00  0.67           H  
ATOM   1775 3HB  ALA A 117     -10.384   8.548 -14.261  1.00  0.67           H  
ATOM   1776  N   ILE A 118      -8.930   5.483 -13.143  1.00  0.65           N  
ATOM   1777  CA  ILE A 118      -9.561   4.235 -12.740  1.00  0.65           C  
ATOM   1778  C   ILE A 118     -10.536   4.482 -11.611  1.00  0.65           C  
ATOM   1779  O   ILE A 118     -10.157   4.983 -10.558  1.00  0.65           O  
ATOM   1780  CB  ILE A 118      -8.510   3.232 -12.274  1.00  0.65           C  
ATOM   1781  CG1 ILE A 118      -7.568   2.953 -13.392  1.00  0.65           C  
ATOM   1782  CG2 ILE A 118      -9.177   1.956 -11.748  1.00  0.65           C  
ATOM   1783  CD1 ILE A 118      -6.388   2.238 -12.938  1.00  0.65           C  
ATOM   1784  H   ILE A 118      -8.232   5.914 -12.536  1.00  0.65           H  
ATOM   1785  HA  ILE A 118     -10.103   3.819 -13.588  1.00  0.65           H  
ATOM   1786  HB  ILE A 118      -7.920   3.674 -11.486  1.00  0.65           H  
ATOM   1787 1HG1 ILE A 118      -8.075   2.349 -14.146  1.00  0.65           H  
ATOM   1788 2HG1 ILE A 118      -7.250   3.893 -13.851  1.00  0.65           H  
ATOM   1789 1HG2 ILE A 118      -8.424   1.258 -11.417  1.00  0.65           H  
ATOM   1790 2HG2 ILE A 118      -9.833   2.201 -10.909  1.00  0.65           H  
ATOM   1791 3HG2 ILE A 118      -9.762   1.499 -12.535  1.00  0.65           H  
ATOM   1792 1HD1 ILE A 118      -5.749   2.055 -13.785  1.00  0.65           H  
ATOM   1793 2HD1 ILE A 118      -5.860   2.831 -12.193  1.00  0.65           H  
ATOM   1794 3HD1 ILE A 118      -6.694   1.317 -12.500  1.00  0.65           H  
ATOM   1795  N   LEU A 119     -11.793   4.157 -11.811  1.00  0.63           N  
ATOM   1796  CA  LEU A 119     -12.737   4.447 -10.751  1.00  0.63           C  
ATOM   1797  C   LEU A 119     -12.879   3.260  -9.812  1.00  0.63           C  
ATOM   1798  O   LEU A 119     -13.213   2.153 -10.236  1.00  0.63           O  
ATOM   1799  CB  LEU A 119     -14.063   4.906 -11.343  1.00  0.63           C  
ATOM   1800  CG  LEU A 119     -15.094   5.229 -10.346  1.00  0.63           C  
ATOM   1801  CD1 LEU A 119     -14.648   6.313  -9.540  1.00  0.63           C  
ATOM   1802  CD2 LEU A 119     -16.360   5.609 -11.044  1.00  0.63           C  
ATOM   1803  H   LEU A 119     -12.090   3.738 -12.682  1.00  0.63           H  
ATOM   1804  HA  LEU A 119     -12.355   5.269 -10.156  1.00  0.63           H  
ATOM   1805 1HB  LEU A 119     -13.886   5.799 -11.942  1.00  0.63           H  
ATOM   1806 2HB  LEU A 119     -14.453   4.121 -11.988  1.00  0.63           H  
ATOM   1807  HG  LEU A 119     -15.231   4.401  -9.699  1.00  0.63           H  
ATOM   1808 1HD1 LEU A 119     -15.405   6.517  -8.790  1.00  0.63           H  
ATOM   1809 2HD1 LEU A 119     -13.749   6.036  -9.066  1.00  0.63           H  
ATOM   1810 3HD1 LEU A 119     -14.475   7.181 -10.165  1.00  0.63           H  
ATOM   1811 1HD2 LEU A 119     -17.107   5.851 -10.299  1.00  0.63           H  
ATOM   1812 2HD2 LEU A 119     -16.183   6.474 -11.678  1.00  0.63           H  
ATOM   1813 3HD2 LEU A 119     -16.693   4.780 -11.648  1.00  0.63           H  
ATOM   1814  N   MET A 120     -12.570   3.506  -8.539  1.00  0.62           N  
ATOM   1815  CA  MET A 120     -12.566   2.505  -7.482  1.00  0.62           C  
ATOM   1816  C   MET A 120     -13.943   2.255  -6.874  1.00  0.62           C  
ATOM   1817  O   MET A 120     -14.334   1.106  -6.652  1.00  0.62           O  
ATOM   1818  CB  MET A 120     -11.643   3.014  -6.364  1.00  0.62           C  
ATOM   1819  CG  MET A 120     -10.191   3.105  -6.723  1.00  0.62           C  
ATOM   1820  SD  MET A 120      -9.431   1.527  -7.035  1.00  0.62           S  
ATOM   1821  CE  MET A 120      -9.151   0.926  -5.348  1.00  0.62           C  
ATOM   1822  H   MET A 120     -12.302   4.455  -8.291  1.00  0.62           H  
ATOM   1823  HA  MET A 120     -12.194   1.575  -7.884  1.00  0.62           H  
ATOM   1824 1HB  MET A 120     -11.966   3.999  -6.055  1.00  0.62           H  
ATOM   1825 2HB  MET A 120     -11.734   2.360  -5.510  1.00  0.62           H  
ATOM   1826 1HG  MET A 120     -10.094   3.722  -7.621  1.00  0.62           H  
ATOM   1827 2HG  MET A 120      -9.653   3.600  -5.911  1.00  0.62           H  
ATOM   1828 1HE  MET A 120      -8.682  -0.056  -5.375  1.00  0.62           H  
ATOM   1829 2HE  MET A 120      -8.493   1.617  -4.824  1.00  0.62           H  
ATOM   1830 3HE  MET A 120     -10.090   0.867  -4.812  1.00  0.62           H  
ATOM   1831  N   GLY A 121     -14.687   3.321  -6.638  1.00  0.63           N  
ATOM   1832  CA  GLY A 121     -15.946   3.176  -5.931  1.00  0.63           C  
ATOM   1833  C   GLY A 121     -16.539   4.515  -5.542  1.00  0.63           C  
ATOM   1834  O   GLY A 121     -16.028   5.575  -5.934  1.00  0.63           O  
ATOM   1835  H   GLY A 121     -14.349   4.234  -6.897  1.00  0.63           H  
ATOM   1836 1HA  GLY A 121     -16.655   2.607  -6.526  1.00  0.63           H  
ATOM   1837 2HA  GLY A 121     -15.768   2.601  -5.025  1.00  0.63           H  
ATOM   1838  N   LYS A 122     -17.618   4.459  -4.765  1.00  0.65           N  
ATOM   1839  CA  LYS A 122     -18.273   5.689  -4.354  1.00  0.65           C  
ATOM   1840  C   LYS A 122     -18.175   5.954  -2.865  1.00  0.65           C  
ATOM   1841  O   LYS A 122     -18.131   5.006  -2.065  1.00  0.65           O  
ATOM   1842  CB  LYS A 122     -19.730   5.710  -4.758  1.00  0.65           C  
ATOM   1843  CG  LYS A 122     -19.935   5.624  -6.232  1.00  0.65           C  
ATOM   1844  CD  LYS A 122     -21.338   5.938  -6.586  1.00  0.65           C  
ATOM   1845  CE  LYS A 122     -21.624   5.600  -7.987  1.00  0.65           C  
ATOM   1846  NZ  LYS A 122     -22.960   5.985  -8.354  1.00  0.65           N  
ATOM   1847  H   LYS A 122     -17.968   3.542  -4.492  1.00  0.65           H  
ATOM   1848  HA  LYS A 122     -17.763   6.488  -4.857  1.00  0.65           H  
ATOM   1849 1HB  LYS A 122     -20.265   4.888  -4.281  1.00  0.65           H  
ATOM   1850 2HB  LYS A 122     -20.181   6.645  -4.415  1.00  0.65           H  
ATOM   1851 1HG  LYS A 122     -19.268   6.333  -6.734  1.00  0.65           H  
ATOM   1852 2HG  LYS A 122     -19.698   4.619  -6.564  1.00  0.65           H  
ATOM   1853 1HD  LYS A 122     -22.034   5.403  -5.934  1.00  0.65           H  
ATOM   1854 2HD  LYS A 122     -21.502   7.009  -6.474  1.00  0.65           H  
ATOM   1855 1HE  LYS A 122     -20.914   6.067  -8.644  1.00  0.65           H  
ATOM   1856 2HE  LYS A 122     -21.548   4.537  -8.079  1.00  0.65           H  
ATOM   1857 1HZ  LYS A 122     -23.169   5.699  -9.285  1.00  0.65           H  
ATOM   1858 2HZ  LYS A 122     -23.609   5.507  -7.700  1.00  0.65           H  
ATOM   1859 3HZ  LYS A 122     -23.050   7.014  -8.303  1.00  0.65           H  
ATOM   1860  N   THR A 123     -18.215   7.246  -2.510  1.00  0.70           N  
ATOM   1861  CA  THR A 123     -18.092   7.673  -1.113  1.00  0.70           C  
ATOM   1862  C   THR A 123     -19.348   8.224  -0.465  1.00  0.70           C  
ATOM   1863  O   THR A 123     -20.188   8.877  -1.091  1.00  0.70           O  
ATOM   1864  CB  THR A 123     -17.006   8.733  -0.967  1.00  0.70           C  
ATOM   1865  OG1 THR A 123     -17.344   9.890  -1.736  1.00  0.70           O  
ATOM   1866  CG2 THR A 123     -15.677   8.179  -1.433  1.00  0.70           C  
ATOM   1867  H   THR A 123     -18.293   7.930  -3.264  1.00  0.70           H  
ATOM   1868  HA  THR A 123     -17.795   6.810  -0.531  1.00  0.70           H  
ATOM   1869  HB  THR A 123     -16.929   9.012   0.074  1.00  0.70           H  
ATOM   1870  HG1 THR A 123     -16.707  10.587  -1.551  1.00  0.70           H  
ATOM   1871 1HG2 THR A 123     -14.899   8.917  -1.325  1.00  0.70           H  
ATOM   1872 2HG2 THR A 123     -15.432   7.311  -0.833  1.00  0.70           H  
ATOM   1873 3HG2 THR A 123     -15.760   7.897  -2.469  1.00  0.70           H  
ATOM   1874  N   ASN A 124     -19.410   7.992   0.840  1.00  0.79           N  
ATOM   1875  CA  ASN A 124     -20.550   8.301   1.698  1.00  0.79           C  
ATOM   1876  C   ASN A 124     -21.029   9.737   1.753  1.00  0.79           C  
ATOM   1877  O   ASN A 124     -20.258  10.652   2.072  1.00  0.79           O  
ATOM   1878  CB  ASN A 124     -20.233   7.872   3.118  1.00  0.79           C  
ATOM   1879  CG  ASN A 124     -21.387   7.965   4.042  1.00  0.79           C  
ATOM   1880  OD1 ASN A 124     -22.524   7.616   3.704  1.00  0.79           O  
ATOM   1881  ND2 ASN A 124     -21.114   8.445   5.217  1.00  0.79           N  
ATOM   1882  H   ASN A 124     -18.606   7.520   1.259  1.00  0.79           H  
ATOM   1883  HA  ASN A 124     -21.393   7.716   1.339  1.00  0.79           H  
ATOM   1884 1HB  ASN A 124     -19.846   6.859   3.139  1.00  0.79           H  
ATOM   1885 2HB  ASN A 124     -19.441   8.509   3.503  1.00  0.79           H  
ATOM   1886 1HD2 ASN A 124     -21.838   8.535   5.902  1.00  0.79           H  
ATOM   1887 2HD2 ASN A 124     -20.163   8.712   5.433  1.00  0.79           H  
ATOM   1888  N   VAL A 125     -22.339   9.905   1.528  1.00  0.92           N  
ATOM   1889  CA  VAL A 125     -22.952  11.223   1.665  1.00  0.92           C  
ATOM   1890  C   VAL A 125     -24.175  11.102   2.612  1.00  0.92           C  
ATOM   1891  O   VAL A 125     -24.792  10.040   2.679  1.00  0.92           O  
ATOM   1892  CB  VAL A 125     -23.467  11.724   0.302  1.00  0.92           C  
ATOM   1893  CG1 VAL A 125     -22.355  11.771  -0.692  1.00  0.92           C  
ATOM   1894  CG2 VAL A 125     -24.581  10.893  -0.139  1.00  0.92           C  
ATOM   1895  H   VAL A 125     -22.885   9.095   1.198  1.00  0.92           H  
ATOM   1896  HA  VAL A 125     -22.202  11.904   2.059  1.00  0.92           H  
ATOM   1897  HB  VAL A 125     -23.823  12.741   0.399  1.00  0.92           H  
ATOM   1898 1HG1 VAL A 125     -22.752  12.148  -1.628  1.00  0.92           H  
ATOM   1899 2HG1 VAL A 125     -21.573  12.422  -0.324  1.00  0.92           H  
ATOM   1900 3HG1 VAL A 125     -21.951  10.777  -0.844  1.00  0.92           H  
ATOM   1901 1HG2 VAL A 125     -24.918  11.292  -1.086  1.00  0.92           H  
ATOM   1902 2HG2 VAL A 125     -24.269   9.865  -0.256  1.00  0.92           H  
ATOM   1903 3HG2 VAL A 125     -25.380  10.944   0.600  1.00  0.92           H  
ATOM   1904  N   PRO A 126     -24.557  12.167   3.338  1.00  1.11           N  
ATOM   1905  CA  PRO A 126     -25.741  12.280   4.177  1.00  1.11           C  
ATOM   1906  C   PRO A 126     -27.007  12.360   3.363  1.00  1.11           C  
ATOM   1907  O   PRO A 126     -26.996  12.844   2.221  1.00  1.11           O  
ATOM   1908  CB  PRO A 126     -25.503  13.562   4.936  1.00  1.11           C  
ATOM   1909  CG  PRO A 126     -24.632  14.362   4.039  1.00  1.11           C  
ATOM   1910  CD  PRO A 126     -23.743  13.336   3.351  1.00  1.11           C  
ATOM   1911  HA  PRO A 126     -25.775  11.424   4.871  1.00  1.11           H  
ATOM   1912 1HB  PRO A 126     -26.469  14.050   5.129  1.00  1.11           H  
ATOM   1913 2HB  PRO A 126     -25.067  13.338   5.917  1.00  1.11           H  
ATOM   1914 1HG  PRO A 126     -25.250  14.936   3.336  1.00  1.11           H  
ATOM   1915 2HG  PRO A 126     -24.067  15.105   4.634  1.00  1.11           H  
ATOM   1916 1HD  PRO A 126     -23.548  13.666   2.366  1.00  1.11           H  
ATOM   1917 2HD  PRO A 126     -22.821  13.155   3.917  1.00  1.11           H  
ATOM   1918  N   MET A 127     -28.114  11.967   3.968  1.00  1.33           N  
ATOM   1919  CA  MET A 127     -29.376  11.984   3.265  1.00  1.33           C  
ATOM   1920  C   MET A 127     -29.771  13.321   2.700  1.00  1.33           C  
ATOM   1921  O   MET A 127     -29.770  14.349   3.383  1.00  1.33           O  
ATOM   1922  CB  MET A 127     -30.459  11.418   4.176  1.00  1.33           C  
ATOM   1923  CG  MET A 127     -30.724  12.176   5.434  1.00  1.33           C  
ATOM   1924  SD  MET A 127     -31.882  11.283   6.492  1.00  1.33           S  
ATOM   1925  CE  MET A 127     -30.876   9.860   6.982  1.00  1.33           C  
ATOM   1926  H   MET A 127     -28.074  11.618   4.915  1.00  1.33           H  
ATOM   1927  HA  MET A 127     -29.294  11.328   2.418  1.00  1.33           H  
ATOM   1928 1HB  MET A 127     -31.392  11.360   3.621  1.00  1.33           H  
ATOM   1929 2HB  MET A 127     -30.196  10.411   4.465  1.00  1.33           H  
ATOM   1930 1HG  MET A 127     -29.793  12.329   5.982  1.00  1.33           H  
ATOM   1931 2HG  MET A 127     -31.150  13.152   5.195  1.00  1.33           H  
ATOM   1932 1HE  MET A 127     -31.463   9.220   7.642  1.00  1.33           H  
ATOM   1933 2HE  MET A 127     -30.586   9.296   6.093  1.00  1.33           H  
ATOM   1934 3HE  MET A 127     -29.985  10.203   7.509  1.00  1.33           H  
ATOM   1935  N   MET A 128     -30.169  13.256   1.437  1.00  1.53           N  
ATOM   1936  CA  MET A 128     -30.650  14.340   0.592  1.00  1.53           C  
ATOM   1937  C   MET A 128     -29.599  15.428   0.335  1.00  1.53           C  
ATOM   1938  O   MET A 128     -29.926  16.489  -0.199  1.00  1.53           O  
ATOM   1939  CB  MET A 128     -31.904  14.954   1.224  1.00  1.53           C  
ATOM   1940  CG  MET A 128     -33.033  13.937   1.477  1.00  1.53           C  
ATOM   1941  SD  MET A 128     -33.632  13.133  -0.019  1.00  1.53           S  
ATOM   1942  CE  MET A 128     -34.517  14.451  -0.783  1.00  1.53           C  
ATOM   1943  H   MET A 128     -30.049  12.346   0.989  1.00  1.53           H  
ATOM   1944  HA  MET A 128     -30.920  13.918  -0.373  1.00  1.53           H  
ATOM   1945 1HB  MET A 128     -31.658  15.434   2.167  1.00  1.53           H  
ATOM   1946 2HB  MET A 128     -32.296  15.727   0.561  1.00  1.53           H  
ATOM   1947 1HG  MET A 128     -32.682  13.165   2.161  1.00  1.53           H  
ATOM   1948 2HG  MET A 128     -33.872  14.446   1.950  1.00  1.53           H  
ATOM   1949 1HE  MET A 128     -34.934  14.095  -1.717  1.00  1.53           H  
ATOM   1950 2HE  MET A 128     -35.321  14.784  -0.128  1.00  1.53           H  
ATOM   1951 3HE  MET A 128     -33.838  15.282  -0.976  1.00  1.53           H  
ATOM   1952  N   THR A 129     -28.333  15.171   0.716  1.00  1.64           N  
ATOM   1953  CA  THR A 129     -27.145  16.031   0.517  1.00  1.64           C  
ATOM   1954  C   THR A 129     -27.131  17.348   1.332  1.00  1.64           C  
ATOM   1955  O   THR A 129     -26.088  17.990   1.450  1.00  1.64           O  
ATOM   1956  CB  THR A 129     -26.907  16.390  -0.986  1.00  1.64           C  
ATOM   1957  OG1 THR A 129     -27.817  17.423  -1.411  1.00  1.64           O  
ATOM   1958  CG2 THR A 129     -27.061  15.164  -1.896  1.00  1.64           C  
ATOM   1959  H   THR A 129     -28.147  14.283   1.185  1.00  1.64           H  
ATOM   1960  HA  THR A 129     -26.280  15.447   0.838  1.00  1.64           H  
ATOM   1961  HB  THR A 129     -25.889  16.764  -1.092  1.00  1.64           H  
ATOM   1962  HG1 THR A 129     -28.692  17.257  -1.031  1.00  1.64           H  
ATOM   1963 1HG2 THR A 129     -26.855  15.448  -2.926  1.00  1.64           H  
ATOM   1964 2HG2 THR A 129     -26.349  14.400  -1.581  1.00  1.64           H  
ATOM   1965 3HG2 THR A 129     -28.064  14.770  -1.835  1.00  1.64           H  
ATOM   1966  N   ALA A 130     -28.283  17.765   1.867  1.00  1.62           N  
ATOM   1967  CA  ALA A 130     -28.441  19.033   2.593  1.00  1.62           C  
ATOM   1968  C   ALA A 130     -27.644  19.175   3.901  1.00  1.62           C  
ATOM   1969  O   ALA A 130     -27.220  20.276   4.236  1.00  1.62           O  
ATOM   1970  CB  ALA A 130     -29.916  19.250   2.892  1.00  1.62           C  
ATOM   1971  H   ALA A 130     -29.097  17.182   1.728  1.00  1.62           H  
ATOM   1972  HA  ALA A 130     -28.102  19.826   1.924  1.00  1.62           H  
ATOM   1973 1HB  ALA A 130     -30.054  20.218   3.372  1.00  1.62           H  
ATOM   1974 2HB  ALA A 130     -30.485  19.216   1.962  1.00  1.62           H  
ATOM   1975 3HB  ALA A 130     -30.267  18.462   3.562  1.00  1.62           H  
ATOM   1976  N   ASP A 131     -27.508  18.105   4.683  1.00  1.48           N  
ATOM   1977  CA  ASP A 131     -26.804  18.215   5.969  1.00  1.48           C  
ATOM   1978  C   ASP A 131     -25.317  18.528   5.883  1.00  1.48           C  
ATOM   1979  O   ASP A 131     -24.612  18.103   4.967  1.00  1.48           O  
ATOM   1980  CB  ASP A 131     -27.029  17.006   6.885  1.00  1.48           C  
ATOM   1981  CG  ASP A 131     -28.417  17.019   7.582  1.00  1.48           C  
ATOM   1982  OD1 ASP A 131     -29.120  17.992   7.431  1.00  1.48           O  
ATOM   1983  OD2 ASP A 131     -28.705  16.119   8.345  1.00  1.48           O  
ATOM   1984  H   ASP A 131     -27.872  17.213   4.377  1.00  1.48           H  
ATOM   1985  HA  ASP A 131     -27.255  19.057   6.495  1.00  1.48           H  
ATOM   1986 1HB  ASP A 131     -26.957  16.099   6.291  1.00  1.48           H  
ATOM   1987 2HB  ASP A 131     -26.246  16.949   7.630  1.00  1.48           H  
ATOM   1988  N   TRP A 132     -24.842  19.222   6.917  1.00  1.30           N  
ATOM   1989  CA  TRP A 132     -23.454  19.631   7.062  1.00  1.30           C  
ATOM   1990  C   TRP A 132     -22.639  18.669   7.958  1.00  1.30           C  
ATOM   1991  O   TRP A 132     -21.560  19.006   8.459  1.00  1.30           O  
ATOM   1992  CB  TRP A 132     -23.443  21.066   7.554  1.00  1.30           C  
ATOM   1993  CG  TRP A 132     -24.278  21.853   6.650  1.00  1.30           C  
ATOM   1994  CD1 TRP A 132     -25.419  22.521   6.952  1.00  1.30           C  
ATOM   1995  CD2 TRP A 132     -24.108  21.967   5.236  1.00  1.30           C  
ATOM   1996  NE1 TRP A 132     -25.967  23.047   5.820  1.00  1.30           N  
ATOM   1997  CE2 TRP A 132     -25.183  22.705   4.754  1.00  1.30           C  
ATOM   1998  CE3 TRP A 132     -23.157  21.495   4.351  1.00  1.30           C  
ATOM   1999  CZ2 TRP A 132     -25.336  22.974   3.407  1.00  1.30           C  
ATOM   2000  CZ3 TRP A 132     -23.304  21.774   3.021  1.00  1.30           C  
ATOM   2001  CH2 TRP A 132     -24.363  22.488   2.554  1.00  1.30           C  
ATOM   2002  H   TRP A 132     -25.504  19.521   7.618  1.00  1.30           H  
ATOM   2003  HA  TRP A 132     -23.011  19.631   6.071  1.00  1.30           H  
ATOM   2004 1HB  TRP A 132     -23.863  21.130   8.546  1.00  1.30           H  
ATOM   2005 2HB  TRP A 132     -22.433  21.470   7.557  1.00  1.30           H  
ATOM   2006  HD1 TRP A 132     -25.844  22.617   7.943  1.00  1.30           H  
ATOM   2007  HE1 TRP A 132     -26.826  23.585   5.777  1.00  1.30           H  
ATOM   2008  HE3 TRP A 132     -22.311  20.916   4.707  1.00  1.30           H  
ATOM   2009  HZ2 TRP A 132     -26.177  23.542   3.019  1.00  1.30           H  
ATOM   2010  HZ3 TRP A 132     -22.562  21.409   2.354  1.00  1.30           H  
ATOM   2011  HH2 TRP A 132     -24.443  22.677   1.489  1.00  1.30           H  
ATOM   2012  N   GLN A 133     -23.201  17.474   8.138  1.00  1.14           N  
ATOM   2013  CA  GLN A 133     -22.628  16.317   8.840  1.00  1.14           C  
ATOM   2014  C   GLN A 133     -22.841  15.126   7.918  1.00  1.14           C  
ATOM   2015  O   GLN A 133     -23.831  15.097   7.198  1.00  1.14           O  
ATOM   2016  CB  GLN A 133     -23.316  16.038  10.192  1.00  1.14           C  
ATOM   2017  CG  GLN A 133     -23.084  17.057  11.297  1.00  1.14           C  
ATOM   2018  CD  GLN A 133     -23.985  16.800  12.527  1.00  1.14           C  
ATOM   2019  OE1 GLN A 133     -23.865  17.441  13.577  1.00  1.14           O  
ATOM   2020  NE2 GLN A 133     -24.926  15.873  12.357  1.00  1.14           N  
ATOM   2021  H   GLN A 133     -24.099  17.339   7.700  1.00  1.14           H  
ATOM   2022  HA  GLN A 133     -21.556  16.464   8.982  1.00  1.14           H  
ATOM   2023 1HB  GLN A 133     -24.393  15.954  10.037  1.00  1.14           H  
ATOM   2024 2HB  GLN A 133     -22.975  15.075  10.571  1.00  1.14           H  
ATOM   2025 1HG  GLN A 133     -22.046  16.992  11.611  1.00  1.14           H  
ATOM   2026 2HG  GLN A 133     -23.292  18.028  10.916  1.00  1.14           H  
ATOM   2027 1HE2 GLN A 133     -25.610  15.658  13.098  1.00  1.14           H  
ATOM   2028 2HE2 GLN A 133     -25.002  15.401  11.481  1.00  1.14           H  
ATOM   2029  N   THR A 134     -21.985  14.106   7.989  1.00  1.02           N  
ATOM   2030  CA  THR A 134     -22.166  12.941   7.113  1.00  1.02           C  
ATOM   2031  C   THR A 134     -23.018  11.836   7.734  1.00  1.02           C  
ATOM   2032  O   THR A 134     -23.113  10.743   7.177  1.00  1.02           O  
ATOM   2033  CB  THR A 134     -20.833  12.302   6.679  1.00  1.02           C  
ATOM   2034  OG1 THR A 134     -20.142  11.802   7.823  1.00  1.02           O  
ATOM   2035  CG2 THR A 134     -19.976  13.311   5.954  1.00  1.02           C  
ATOM   2036  H   THR A 134     -21.180  14.163   8.599  1.00  1.02           H  
ATOM   2037  HA  THR A 134     -22.672  13.280   6.215  1.00  1.02           H  
ATOM   2038  HB  THR A 134     -21.041  11.469   6.004  1.00  1.02           H  
ATOM   2039  HG1 THR A 134     -19.750  12.539   8.310  1.00  1.02           H  
ATOM   2040 1HG2 THR A 134     -19.051  12.828   5.653  1.00  1.02           H  
ATOM   2041 2HG2 THR A 134     -20.502  13.676   5.070  1.00  1.02           H  
ATOM   2042 3HG2 THR A 134     -19.758  14.154   6.611  1.00  1.02           H  
ATOM   2043  N   TYR A 135     -23.585  12.081   8.910  1.00  0.94           N  
ATOM   2044  CA  TYR A 135     -24.390  11.053   9.555  1.00  0.94           C  
ATOM   2045  C   TYR A 135     -25.510  10.588   8.642  1.00  0.94           C  
ATOM   2046  O   TYR A 135     -26.196  11.391   8.004  1.00  0.94           O  
ATOM   2047  CB  TYR A 135     -24.992  11.495  10.888  1.00  0.94           C  
ATOM   2048  CG  TYR A 135     -25.874  10.387  11.423  1.00  0.94           C  
ATOM   2049  CD1 TYR A 135     -25.319   9.278  12.042  1.00  0.94           C  
ATOM   2050  CD2 TYR A 135     -27.244  10.450  11.215  1.00  0.94           C  
ATOM   2051  CE1 TYR A 135     -26.137   8.235  12.447  1.00  0.94           C  
ATOM   2052  CE2 TYR A 135     -28.050   9.415  11.612  1.00  0.94           C  
ATOM   2053  CZ  TYR A 135     -27.509   8.309  12.222  1.00  0.94           C  
ATOM   2054  OH  TYR A 135     -28.335   7.263  12.585  1.00  0.94           O  
ATOM   2055  H   TYR A 135     -23.474  12.986   9.336  1.00  0.94           H  
ATOM   2056  HA  TYR A 135     -23.753  10.192   9.745  1.00  0.94           H  
ATOM   2057 1HB  TYR A 135     -24.202  11.702  11.618  1.00  0.94           H  
ATOM   2058 2HB  TYR A 135     -25.591  12.396  10.759  1.00  0.94           H  
ATOM   2059  HD1 TYR A 135     -24.249   9.225  12.198  1.00  0.94           H  
ATOM   2060  HD2 TYR A 135     -27.679  11.312  10.714  1.00  0.94           H  
ATOM   2061  HE1 TYR A 135     -25.708   7.357  12.924  1.00  0.94           H  
ATOM   2062  HE2 TYR A 135     -29.126   9.458  11.431  1.00  0.94           H  
ATOM   2063  HH  TYR A 135     -29.165   7.306  12.042  1.00  0.94           H  
ATOM   2064  N   ASN A 136     -25.688   9.276   8.590  1.00  0.88           N  
ATOM   2065  CA  ASN A 136     -26.687   8.650   7.757  1.00  0.88           C  
ATOM   2066  C   ASN A 136     -27.265   7.382   8.388  1.00  0.88           C  
ATOM   2067  O   ASN A 136     -26.581   6.669   9.116  1.00  0.88           O  
ATOM   2068  CB  ASN A 136     -26.091   8.393   6.390  1.00  0.88           C  
ATOM   2069  CG  ASN A 136     -27.059   7.911   5.491  1.00  0.88           C  
ATOM   2070  OD1 ASN A 136     -27.134   6.724   5.187  1.00  0.88           O  
ATOM   2071  ND2 ASN A 136     -27.874   8.793   5.074  1.00  0.88           N  
ATOM   2072  H   ASN A 136     -25.090   8.687   9.150  1.00  0.88           H  
ATOM   2073  HA  ASN A 136     -27.517   9.349   7.641  1.00  0.88           H  
ATOM   2074 1HB  ASN A 136     -25.657   9.311   5.992  1.00  0.88           H  
ATOM   2075 2HB  ASN A 136     -25.283   7.660   6.471  1.00  0.88           H  
ATOM   2076 1HD2 ASN A 136     -28.620   8.543   4.441  1.00  0.88           H  
ATOM   2077 2HD2 ASN A 136     -27.758   9.726   5.392  1.00  0.88           H  
ATOM   2078  N   ASP A 137     -28.549   7.121   8.119  1.00  0.84           N  
ATOM   2079  CA  ASP A 137     -29.235   5.924   8.612  1.00  0.84           C  
ATOM   2080  C   ASP A 137     -29.054   4.655   7.755  1.00  0.84           C  
ATOM   2081  O   ASP A 137     -29.471   3.572   8.168  1.00  0.84           O  
ATOM   2082  CB  ASP A 137     -30.732   6.205   8.731  1.00  0.84           C  
ATOM   2083  CG  ASP A 137     -31.126   7.195   9.855  1.00  0.84           C  
ATOM   2084  OD1 ASP A 137     -30.421   7.339  10.836  1.00  0.84           O  
ATOM   2085  OD2 ASP A 137     -32.144   7.816   9.692  1.00  0.84           O  
ATOM   2086  H   ASP A 137     -29.060   7.761   7.530  1.00  0.84           H  
ATOM   2087  HA  ASP A 137     -28.845   5.708   9.607  1.00  0.84           H  
ATOM   2088 1HB  ASP A 137     -31.089   6.597   7.780  1.00  0.84           H  
ATOM   2089 2HB  ASP A 137     -31.254   5.264   8.904  1.00  0.84           H  
ATOM   2090  N   LEU A 138     -28.482   4.780   6.557  1.00  0.81           N  
ATOM   2091  CA  LEU A 138     -28.286   3.633   5.672  1.00  0.81           C  
ATOM   2092  C   LEU A 138     -26.834   3.177   5.689  1.00  0.81           C  
ATOM   2093  O   LEU A 138     -26.547   1.978   5.684  1.00  0.81           O  
ATOM   2094  CB  LEU A 138     -28.666   3.983   4.227  1.00  0.81           C  
ATOM   2095  CG  LEU A 138     -30.100   4.382   3.978  1.00  0.81           C  
ATOM   2096  CD1 LEU A 138     -30.255   4.767   2.519  1.00  0.81           C  
ATOM   2097  CD2 LEU A 138     -30.999   3.226   4.339  1.00  0.81           C  
ATOM   2098  H   LEU A 138     -28.142   5.674   6.240  1.00  0.81           H  
ATOM   2099  HA  LEU A 138     -28.910   2.810   6.016  1.00  0.81           H  
ATOM   2100 1HB  LEU A 138     -28.052   4.803   3.899  1.00  0.81           H  
ATOM   2101 2HB  LEU A 138     -28.445   3.124   3.595  1.00  0.81           H  
ATOM   2102  HG  LEU A 138     -30.360   5.254   4.584  1.00  0.81           H  
ATOM   2103 1HD1 LEU A 138     -31.270   5.053   2.342  1.00  0.81           H  
ATOM   2104 2HD1 LEU A 138     -29.598   5.605   2.290  1.00  0.81           H  
ATOM   2105 3HD1 LEU A 138     -30.000   3.924   1.881  1.00  0.81           H  
ATOM   2106 1HD2 LEU A 138     -32.026   3.499   4.151  1.00  0.81           H  
ATOM   2107 2HD2 LEU A 138     -30.736   2.362   3.733  1.00  0.81           H  
ATOM   2108 3HD2 LEU A 138     -30.871   2.980   5.396  1.00  0.81           H  
ATOM   2109  N   TYR A 139     -25.917   4.140   5.714  1.00  0.77           N  
ATOM   2110  CA  TYR A 139     -24.497   3.826   5.664  1.00  0.77           C  
ATOM   2111  C   TYR A 139     -23.842   4.397   6.905  1.00  0.77           C  
ATOM   2112  O   TYR A 139     -24.331   5.377   7.455  1.00  0.77           O  
ATOM   2113  CB  TYR A 139     -23.891   4.391   4.382  1.00  0.77           C  
ATOM   2114  CG  TYR A 139     -24.632   3.862   3.171  1.00  0.77           C  
ATOM   2115  CD1 TYR A 139     -25.574   4.666   2.527  1.00  0.77           C  
ATOM   2116  CD2 TYR A 139     -24.446   2.564   2.758  1.00  0.77           C  
ATOM   2117  CE1 TYR A 139     -26.294   4.171   1.452  1.00  0.77           C  
ATOM   2118  CE2 TYR A 139     -25.165   2.066   1.688  1.00  0.77           C  
ATOM   2119  CZ  TYR A 139     -26.082   2.863   1.033  1.00  0.77           C  
ATOM   2120  OH  TYR A 139     -26.787   2.355  -0.037  1.00  0.77           O  
ATOM   2121  H   TYR A 139     -26.219   5.108   5.719  1.00  0.77           H  
ATOM   2122  HA  TYR A 139     -24.364   2.745   5.678  1.00  0.77           H  
ATOM   2123 1HB  TYR A 139     -23.963   5.481   4.386  1.00  0.77           H  
ATOM   2124 2HB  TYR A 139     -22.840   4.120   4.303  1.00  0.77           H  
ATOM   2125  HD1 TYR A 139     -25.740   5.691   2.867  1.00  0.77           H  
ATOM   2126  HD2 TYR A 139     -23.728   1.927   3.275  1.00  0.77           H  
ATOM   2127  HE1 TYR A 139     -27.022   4.803   0.943  1.00  0.77           H  
ATOM   2128  HE2 TYR A 139     -25.007   1.038   1.361  1.00  0.77           H  
ATOM   2129  HH  TYR A 139     -26.460   1.477  -0.243  1.00  0.77           H  
ATOM   2130  N   GLY A 140     -22.746   3.803   7.360  1.00  0.74           N  
ATOM   2131  CA  GLY A 140     -22.113   4.330   8.563  1.00  0.74           C  
ATOM   2132  C   GLY A 140     -21.613   5.753   8.364  1.00  0.74           C  
ATOM   2133  O   GLY A 140     -21.144   6.114   7.288  1.00  0.74           O  
ATOM   2134  H   GLY A 140     -22.361   2.998   6.889  1.00  0.74           H  
ATOM   2135 1HA  GLY A 140     -22.828   4.308   9.386  1.00  0.74           H  
ATOM   2136 2HA  GLY A 140     -21.285   3.683   8.846  1.00  0.74           H  
ATOM   2137  N   THR A 141     -21.694   6.548   9.427  1.00  0.71           N  
ATOM   2138  CA  THR A 141     -21.234   7.936   9.425  1.00  0.71           C  
ATOM   2139  C   THR A 141     -19.755   8.006   9.131  1.00  0.71           C  
ATOM   2140  O   THR A 141     -19.005   7.145   9.600  1.00  0.71           O  
ATOM   2141  CB  THR A 141     -21.451   8.579  10.779  1.00  0.71           C  
ATOM   2142  OG1 THR A 141     -21.146   9.972  10.681  1.00  0.71           O  
ATOM   2143  CG2 THR A 141     -20.534   7.911  11.782  1.00  0.71           C  
ATOM   2144  H   THR A 141     -22.107   6.174  10.270  1.00  0.71           H  
ATOM   2145  HA  THR A 141     -21.774   8.492   8.654  1.00  0.71           H  
ATOM   2146  HB  THR A 141     -22.477   8.454  11.082  1.00  0.71           H  
ATOM   2147  HG1 THR A 141     -20.229  10.072  10.352  1.00  0.71           H  
ATOM   2148 1HG2 THR A 141     -20.657   8.344  12.762  1.00  0.71           H  
ATOM   2149 2HG2 THR A 141     -20.761   6.850  11.834  1.00  0.71           H  
ATOM   2150 3HG2 THR A 141     -19.503   8.047  11.456  1.00  0.71           H  
ATOM   2151  N   THR A 142     -19.308   9.017   8.387  1.00  0.70           N  
ATOM   2152  CA  THR A 142     -17.889   9.094   8.109  1.00  0.70           C  
ATOM   2153  C   THR A 142     -17.202   9.823   9.251  1.00  0.70           C  
ATOM   2154  O   THR A 142     -17.734  10.819   9.742  1.00  0.70           O  
ATOM   2155  CB  THR A 142     -17.581   9.789   6.768  1.00  0.70           C  
ATOM   2156  OG1 THR A 142     -18.183   9.063   5.684  1.00  0.70           O  
ATOM   2157  CG2 THR A 142     -16.075   9.867   6.562  1.00  0.70           C  
ATOM   2158  H   THR A 142     -19.907   9.761   8.039  1.00  0.70           H  
ATOM   2159  HA  THR A 142     -17.510   8.090   8.048  1.00  0.70           H  
ATOM   2160  HB  THR A 142     -17.992  10.781   6.779  1.00  0.70           H  
ATOM   2161  HG1 THR A 142     -17.897   8.122   5.698  1.00  0.70           H  
ATOM   2162 1HG2 THR A 142     -15.838  10.366   5.651  1.00  0.70           H  
ATOM   2163 2HG2 THR A 142     -15.640  10.425   7.371  1.00  0.70           H  
ATOM   2164 3HG2 THR A 142     -15.655   8.860   6.544  1.00  0.70           H  
ATOM   2165  N   HIS A 143     -16.059   9.315   9.703  1.00  0.71           N  
ATOM   2166  CA  HIS A 143     -15.288   9.987  10.756  1.00  0.71           C  
ATOM   2167  C   HIS A 143     -14.026  10.648  10.209  1.00  0.71           C  
ATOM   2168  O   HIS A 143     -13.456  10.179   9.227  1.00  0.71           O  
ATOM   2169  CB  HIS A 143     -14.914   8.999  11.847  1.00  0.71           C  
ATOM   2170  CG  HIS A 143     -16.086   8.514  12.643  1.00  0.71           C  
ATOM   2171  ND1 HIS A 143     -16.735   9.315  13.556  1.00  0.71           N  
ATOM   2172  CD2 HIS A 143     -16.723   7.320  12.667  1.00  0.71           C  
ATOM   2173  CE1 HIS A 143     -17.721   8.637  14.116  1.00  0.71           C  
ATOM   2174  NE2 HIS A 143     -17.738   7.421  13.597  1.00  0.71           N  
ATOM   2175  H   HIS A 143     -15.720   8.450   9.269  1.00  0.71           H  
ATOM   2176  HA  HIS A 143     -15.894  10.769  11.213  1.00  0.71           H  
ATOM   2177 1HB  HIS A 143     -14.424   8.131  11.400  1.00  0.71           H  
ATOM   2178 2HB  HIS A 143     -14.200   9.463  12.530  1.00  0.71           H  
ATOM   2179  HD1 HIS A 143     -16.478  10.259  13.778  1.00  0.71           H  
ATOM   2180  HD2 HIS A 143     -16.568   6.387  12.119  1.00  0.71           H  
ATOM   2181  HE1 HIS A 143     -18.355   9.102  14.870  1.00  0.71           H  
ATOM   2182  N   ASN A 144     -13.550  11.711  10.868  1.00  0.73           N  
ATOM   2183  CA  ASN A 144     -12.311  12.356  10.436  1.00  0.73           C  
ATOM   2184  C   ASN A 144     -11.106  11.449  10.739  1.00  0.73           C  
ATOM   2185  O   ASN A 144     -11.247  10.381  11.332  1.00  0.73           O  
ATOM   2186  CB  ASN A 144     -12.210  13.755  11.089  1.00  0.73           C  
ATOM   2187  CG  ASN A 144     -11.266  14.754  10.441  1.00  0.73           C  
ATOM   2188  OD1 ASN A 144     -10.186  14.417   9.932  1.00  0.73           O  
ATOM   2189  ND2 ASN A 144     -11.667  15.984  10.443  1.00  0.73           N  
ATOM   2190  H   ASN A 144     -14.057  12.105  11.668  1.00  0.73           H  
ATOM   2191  HA  ASN A 144     -12.351  12.487   9.354  1.00  0.73           H  
ATOM   2192 1HB  ASN A 144     -13.208  14.199  11.110  1.00  0.73           H  
ATOM   2193 2HB  ASN A 144     -11.910  13.638  12.117  1.00  0.73           H  
ATOM   2194 1HD2 ASN A 144     -11.080  16.699  10.024  1.00  0.73           H  
ATOM   2195 2HD2 ASN A 144     -12.552  16.227  10.857  1.00  0.73           H  
ATOM   2196  N   LEU A 145      -9.932  11.876  10.287  1.00  0.76           N  
ATOM   2197  CA  LEU A 145      -8.671  11.168  10.445  1.00  0.76           C  
ATOM   2198  C   LEU A 145      -7.748  11.850  11.424  1.00  0.76           C  
ATOM   2199  O   LEU A 145      -6.841  11.244  11.993  1.00  0.76           O  
ATOM   2200  CB  LEU A 145      -7.994  11.107   9.109  1.00  0.76           C  
ATOM   2201  CG  LEU A 145      -8.719  10.439   8.123  1.00  0.76           C  
ATOM   2202  CD1 LEU A 145      -8.038  10.569   6.916  1.00  0.76           C  
ATOM   2203  CD2 LEU A 145      -8.819   9.053   8.491  1.00  0.76           C  
ATOM   2204  H   LEU A 145      -9.916  12.761   9.814  1.00  0.76           H  
ATOM   2205  HA  LEU A 145      -8.880  10.160  10.803  1.00  0.76           H  
ATOM   2206 1HB  LEU A 145      -7.795  12.122   8.761  1.00  0.76           H  
ATOM   2207 2HB  LEU A 145      -7.064  10.575   9.232  1.00  0.76           H  
ATOM   2208  HG  LEU A 145      -9.705  10.888   8.020  1.00  0.76           H  
ATOM   2209 1HD1 LEU A 145      -8.593  10.090   6.130  1.00  0.76           H  
ATOM   2210 2HD1 LEU A 145      -7.968  11.610   6.737  1.00  0.76           H  
ATOM   2211 3HD1 LEU A 145      -7.042  10.135   6.995  1.00  0.76           H  
ATOM   2212 1HD2 LEU A 145      -9.356   8.552   7.732  1.00  0.76           H  
ATOM   2213 2HD2 LEU A 145      -7.821   8.620   8.586  1.00  0.76           H  
ATOM   2214 3HD2 LEU A 145      -9.338   8.982   9.436  1.00  0.76           H  
ATOM   2215  N   TRP A 146      -7.929  13.145  11.574  1.00  0.80           N  
ATOM   2216  CA  TRP A 146      -7.063  13.897  12.469  1.00  0.80           C  
ATOM   2217  C   TRP A 146      -7.530  13.679  13.898  1.00  0.80           C  
ATOM   2218  O   TRP A 146      -6.777  13.825  14.858  1.00  0.80           O  
ATOM   2219  CB  TRP A 146      -7.094  15.338  12.051  1.00  0.80           C  
ATOM   2220  CG  TRP A 146      -6.399  15.502  10.777  1.00  0.80           C  
ATOM   2221  CD1 TRP A 146      -6.981  15.559   9.567  1.00  0.80           C  
ATOM   2222  CD2 TRP A 146      -4.986  15.661  10.553  1.00  0.80           C  
ATOM   2223  NE1 TRP A 146      -6.047  15.718   8.600  1.00  0.80           N  
ATOM   2224  CE2 TRP A 146      -4.813  15.792   9.178  1.00  0.80           C  
ATOM   2225  CE3 TRP A 146      -3.872  15.707  11.398  1.00  0.80           C  
ATOM   2226  CZ2 TRP A 146      -3.565  15.963   8.607  1.00  0.80           C  
ATOM   2227  CZ3 TRP A 146      -2.619  15.875  10.832  1.00  0.80           C  
ATOM   2228  CH2 TRP A 146      -2.470  15.998   9.472  1.00  0.80           C  
ATOM   2229  H   TRP A 146      -8.683  13.611  11.065  1.00  0.80           H  
ATOM   2230  HA  TRP A 146      -6.044  13.526  12.376  1.00  0.80           H  
ATOM   2231 1HB  TRP A 146      -8.124  15.648  11.921  1.00  0.80           H  
ATOM   2232 2HB  TRP A 146      -6.630  15.970  12.810  1.00  0.80           H  
ATOM   2233  HD1 TRP A 146      -8.040  15.481   9.390  1.00  0.80           H  
ATOM   2234  HE1 TRP A 146      -6.282  15.776   7.599  1.00  0.80           H  
ATOM   2235  HE3 TRP A 146      -3.988  15.612  12.481  1.00  0.80           H  
ATOM   2236  HZ2 TRP A 146      -3.421  16.061   7.528  1.00  0.80           H  
ATOM   2237  HZ3 TRP A 146      -1.753  15.906  11.493  1.00  0.80           H  
ATOM   2238  HH2 TRP A 146      -1.472  16.119   9.063  1.00  0.80           H  
ATOM   2239  N   ASP A 147      -8.801  13.334  14.000  1.00  0.83           N  
ATOM   2240  CA  ASP A 147      -9.501  13.031  15.226  1.00  0.83           C  
ATOM   2241  C   ASP A 147     -10.735  12.217  14.877  1.00  0.83           C  
ATOM   2242  O   ASP A 147     -11.719  12.760  14.378  1.00  0.83           O  
ATOM   2243  CB  ASP A 147      -9.896  14.276  15.993  1.00  0.83           C  
ATOM   2244  CG  ASP A 147     -10.510  13.922  17.371  1.00  0.83           C  
ATOM   2245  OD1 ASP A 147     -10.736  12.739  17.604  1.00  0.83           O  
ATOM   2246  OD2 ASP A 147     -10.768  14.823  18.160  1.00  0.83           O  
ATOM   2247  H   ASP A 147      -9.313  13.248  13.138  1.00  0.83           H  
ATOM   2248  HA  ASP A 147      -8.854  12.425  15.861  1.00  0.83           H  
ATOM   2249 1HB  ASP A 147      -9.022  14.919  16.141  1.00  0.83           H  
ATOM   2250 2HB  ASP A 147     -10.614  14.817  15.408  1.00  0.83           H  
ATOM   2251  N   ARG A 148     -10.716  10.923  15.161  1.00  0.85           N  
ATOM   2252  CA  ARG A 148     -11.822  10.060  14.759  1.00  0.85           C  
ATOM   2253  C   ARG A 148     -13.092  10.307  15.581  1.00  0.85           C  
ATOM   2254  O   ARG A 148     -14.141   9.725  15.303  1.00  0.85           O  
ATOM   2255  CB  ARG A 148     -11.432   8.593  14.850  1.00  0.85           C  
ATOM   2256  CG  ARG A 148     -10.364   8.138  13.836  1.00  0.85           C  
ATOM   2257  CD  ARG A 148     -10.069   6.683  13.976  1.00  0.85           C  
ATOM   2258  NE  ARG A 148      -9.005   6.227  13.080  1.00  0.85           N  
ATOM   2259  CZ  ARG A 148      -8.557   4.956  13.032  1.00  0.85           C  
ATOM   2260  NH1 ARG A 148      -9.098   4.042  13.811  1.00  0.85           N  
ATOM   2261  NH2 ARG A 148      -7.574   4.618  12.219  1.00  0.85           N  
ATOM   2262  H   ARG A 148      -9.908  10.533  15.624  1.00  0.85           H  
ATOM   2263  HA  ARG A 148     -12.053  10.275  13.716  1.00  0.85           H  
ATOM   2264 1HB  ARG A 148     -11.060   8.379  15.849  1.00  0.85           H  
ATOM   2265 2HB  ARG A 148     -12.319   7.976  14.689  1.00  0.85           H  
ATOM   2266 1HG  ARG A 148     -10.734   8.315  12.822  1.00  0.85           H  
ATOM   2267 2HG  ARG A 148      -9.443   8.704  13.986  1.00  0.85           H  
ATOM   2268 1HD  ARG A 148      -9.763   6.473  15.000  1.00  0.85           H  
ATOM   2269 2HD  ARG A 148     -10.971   6.115  13.744  1.00  0.85           H  
ATOM   2270  HE  ARG A 148      -8.566   6.907  12.470  1.00  0.85           H  
ATOM   2271 1HH1 ARG A 148      -9.847   4.293  14.441  1.00  0.85           H  
ATOM   2272 2HH1 ARG A 148      -8.760   3.092  13.782  1.00  0.85           H  
ATOM   2273 1HH2 ARG A 148      -7.120   5.323  11.616  1.00  0.85           H  
ATOM   2274 2HH2 ARG A 148      -7.244   3.667  12.204  1.00  0.85           H  
ATOM   2275  N   GLN A 149     -13.003  11.168  16.603  1.00  0.85           N  
ATOM   2276  CA  GLN A 149     -14.158  11.500  17.412  1.00  0.85           C  
ATOM   2277  C   GLN A 149     -14.891  12.722  16.851  1.00  0.85           C  
ATOM   2278  O   GLN A 149     -15.921  13.121  17.401  1.00  0.85           O  
ATOM   2279  CB  GLN A 149     -13.739  11.790  18.854  1.00  0.85           C  
ATOM   2280  CG  GLN A 149     -13.039  10.631  19.549  1.00  0.85           C  
ATOM   2281  CD  GLN A 149     -13.891   9.388  19.646  1.00  0.85           C  
ATOM   2282  OE1 GLN A 149     -15.027   9.426  20.127  1.00  0.85           O  
ATOM   2283  NE2 GLN A 149     -13.342   8.265  19.192  1.00  0.85           N  
ATOM   2284  H   GLN A 149     -12.112  11.631  16.826  1.00  0.85           H  
ATOM   2285  HA  GLN A 149     -14.846  10.656  17.403  1.00  0.85           H  
ATOM   2286 1HB  GLN A 149     -13.049  12.641  18.858  1.00  0.85           H  
ATOM   2287 2HB  GLN A 149     -14.610  12.070  19.442  1.00  0.85           H  
ATOM   2288 1HG  GLN A 149     -12.139  10.392  18.978  1.00  0.85           H  
ATOM   2289 2HG  GLN A 149     -12.766  10.942  20.556  1.00  0.85           H  
ATOM   2290 1HE2 GLN A 149     -13.854   7.406  19.230  1.00  0.85           H  
ATOM   2291 2HE2 GLN A 149     -12.417   8.282  18.814  1.00  0.85           H  
ATOM   2292  N   ARG A 150     -14.372  13.309  15.761  1.00  0.84           N  
ATOM   2293  CA  ARG A 150     -14.962  14.508  15.163  1.00  0.84           C  
ATOM   2294  C   ARG A 150     -15.518  14.271  13.767  1.00  0.84           C  
ATOM   2295  O   ARG A 150     -15.090  13.375  13.022  1.00  0.84           O  
ATOM   2296  CB  ARG A 150     -13.942  15.625  15.074  1.00  0.84           C  
ATOM   2297  CG  ARG A 150     -13.439  16.114  16.402  1.00  0.84           C  
ATOM   2298  CD  ARG A 150     -12.359  17.124  16.266  1.00  0.84           C  
ATOM   2299  NE  ARG A 150     -11.768  17.388  17.544  1.00  0.84           N  
ATOM   2300  CZ  ARG A 150     -12.051  18.409  18.379  1.00  0.84           C  
ATOM   2301  NH1 ARG A 150     -12.904  19.367  18.056  1.00  0.84           N  
ATOM   2302  NH2 ARG A 150     -11.444  18.450  19.551  1.00  0.84           N  
ATOM   2303  H   ARG A 150     -13.517  12.936  15.344  1.00  0.84           H  
ATOM   2304  HA  ARG A 150     -15.775  14.846  15.794  1.00  0.84           H  
ATOM   2305 1HB  ARG A 150     -13.083  15.289  14.491  1.00  0.84           H  
ATOM   2306 2HB  ARG A 150     -14.382  16.472  14.559  1.00  0.84           H  
ATOM   2307 1HG  ARG A 150     -14.257  16.577  16.943  1.00  0.84           H  
ATOM   2308 2HG  ARG A 150     -13.057  15.275  16.980  1.00  0.84           H  
ATOM   2309 1HD  ARG A 150     -11.589  16.787  15.594  1.00  0.84           H  
ATOM   2310 2HD  ARG A 150     -12.763  18.035  15.893  1.00  0.84           H  
ATOM   2311  HE  ARG A 150     -11.115  16.664  17.878  1.00  0.84           H  
ATOM   2312 1HH1 ARG A 150     -13.368  19.391  17.137  1.00  0.84           H  
ATOM   2313 2HH1 ARG A 150     -13.066  20.121  18.700  1.00  0.84           H  
ATOM   2314 1HH2 ARG A 150     -10.780  17.727  19.795  1.00  0.84           H  
ATOM   2315 2HH2 ARG A 150     -11.622  19.213  20.178  1.00  0.84           H  
ATOM   2316  N   SER A 151     -16.491  15.100  13.423  1.00  0.82           N  
ATOM   2317  CA  SER A 151     -17.102  15.073  12.108  1.00  0.82           C  
ATOM   2318  C   SER A 151     -16.099  15.483  11.022  1.00  0.82           C  
ATOM   2319  O   SER A 151     -15.276  16.363  11.252  1.00  0.82           O  
ATOM   2320  CB  SER A 151     -18.300  16.011  12.073  1.00  0.82           C  
ATOM   2321  OG  SER A 151     -18.827  16.126  10.768  1.00  0.82           O  
ATOM   2322  H   SER A 151     -16.790  15.801  14.110  1.00  0.82           H  
ATOM   2323  HA  SER A 151     -17.448  14.057  11.955  1.00  0.82           H  
ATOM   2324 1HB  SER A 151     -19.072  15.643  12.750  1.00  0.82           H  
ATOM   2325 2HB  SER A 151     -17.998  16.997  12.436  1.00  0.82           H  
ATOM   2326  HG  SER A 151     -19.500  16.816  10.817  1.00  0.82           H  
ATOM   2327  N   PRO A 152     -16.132  14.864   9.831  1.00  0.79           N  
ATOM   2328  CA  PRO A 152     -15.352  15.211   8.670  1.00  0.79           C  
ATOM   2329  C   PRO A 152     -15.879  16.448   7.993  1.00  0.79           C  
ATOM   2330  O   PRO A 152     -15.239  16.924   7.078  1.00  0.79           O  
ATOM   2331  CB  PRO A 152     -15.540  14.027   7.747  1.00  0.79           C  
ATOM   2332  CG  PRO A 152     -16.873  13.520   8.107  1.00  0.79           C  
ATOM   2333  CD  PRO A 152     -16.981  13.716   9.611  1.00  0.79           C  
ATOM   2334  HA  PRO A 152     -14.302  15.340   8.955  1.00  0.79           H  
ATOM   2335 1HB  PRO A 152     -15.451  14.340   6.698  1.00  0.79           H  
ATOM   2336 2HB  PRO A 152     -14.746  13.289   7.932  1.00  0.79           H  
ATOM   2337 1HG  PRO A 152     -17.629  14.092   7.560  1.00  0.79           H  
ATOM   2338 2HG  PRO A 152     -16.974  12.493   7.810  1.00  0.79           H  
ATOM   2339 1HD  PRO A 152     -18.029  13.912   9.855  1.00  0.79           H  
ATOM   2340 2HD  PRO A 152     -16.571  12.861  10.151  1.00  0.79           H  
ATOM   2341  N   GLY A 153     -17.061  16.947   8.385  1.00  0.76           N  
ATOM   2342  CA  GLY A 153     -17.645  18.086   7.675  1.00  0.76           C  
ATOM   2343  C   GLY A 153     -18.864  17.735   6.832  1.00  0.76           C  
ATOM   2344  O   GLY A 153     -19.652  16.862   7.193  1.00  0.76           O  
ATOM   2345  H   GLY A 153     -17.578  16.554   9.170  1.00  0.76           H  
ATOM   2346 1HA  GLY A 153     -17.936  18.843   8.404  1.00  0.76           H  
ATOM   2347 2HA  GLY A 153     -16.891  18.544   7.042  1.00  0.76           H  
ATOM   2348  N   GLY A 154     -19.049  18.482   5.740  1.00  0.74           N  
ATOM   2349  CA  GLY A 154     -20.286  18.454   4.955  1.00  0.74           C  
ATOM   2350  C   GLY A 154     -20.481  17.212   4.096  1.00  0.74           C  
ATOM   2351  O   GLY A 154     -19.801  16.202   4.283  1.00  0.74           O  
ATOM   2352  H   GLY A 154     -18.326  19.138   5.485  1.00  0.74           H  
ATOM   2353 1HA  GLY A 154     -21.120  18.531   5.637  1.00  0.74           H  
ATOM   2354 2HA  GLY A 154     -20.323  19.340   4.321  1.00  0.74           H  
ATOM   2355  N   SER A 155     -21.402  17.286   3.126  1.00  0.71           N  
ATOM   2356  CA  SER A 155     -21.779  16.077   2.396  1.00  0.71           C  
ATOM   2357  C   SER A 155     -20.690  15.349   1.626  1.00  0.71           C  
ATOM   2358  O   SER A 155     -20.822  14.152   1.399  1.00  0.71           O  
ATOM   2359  CB  SER A 155     -22.976  16.327   1.467  1.00  0.71           C  
ATOM   2360  OG  SER A 155     -22.704  17.224   0.434  1.00  0.71           O  
ATOM   2361  H   SER A 155     -21.908  18.147   2.966  1.00  0.71           H  
ATOM   2362  HA  SER A 155     -22.114  15.393   3.157  1.00  0.71           H  
ATOM   2363 1HB  SER A 155     -23.275  15.389   1.022  1.00  0.71           H  
ATOM   2364 2HB  SER A 155     -23.824  16.691   2.052  1.00  0.71           H  
ATOM   2365  HG  SER A 155     -22.929  18.093   0.798  1.00  0.71           H  
ATOM   2366  N   SER A 156     -19.594  16.014   1.295  1.00  0.68           N  
ATOM   2367  CA  SER A 156     -18.504  15.345   0.604  1.00  0.68           C  
ATOM   2368  C   SER A 156     -17.489  14.778   1.614  1.00  0.68           C  
ATOM   2369  O   SER A 156     -16.412  14.330   1.227  1.00  0.68           O  
ATOM   2370  CB  SER A 156     -17.795  16.283  -0.342  1.00  0.68           C  
ATOM   2371  OG  SER A 156     -18.622  16.772  -1.393  1.00  0.68           O  
ATOM   2372  H   SER A 156     -19.503  17.015   1.483  1.00  0.68           H  
ATOM   2373  HA  SER A 156     -18.914  14.514   0.029  1.00  0.68           H  
ATOM   2374 1HB  SER A 156     -17.400  17.104   0.226  1.00  0.68           H  
ATOM   2375 2HB  SER A 156     -16.938  15.768  -0.774  1.00  0.68           H  
ATOM   2376  HG  SER A 156     -18.114  17.486  -1.807  1.00  0.68           H  
ATOM   2377  N   GLY A 157     -17.825  14.784   2.906  1.00  0.65           N  
ATOM   2378  CA  GLY A 157     -16.933  14.284   3.951  1.00  0.65           C  
ATOM   2379  C   GLY A 157     -16.439  12.867   3.698  1.00  0.65           C  
ATOM   2380  O   GLY A 157     -15.274  12.574   3.976  1.00  0.65           O  
ATOM   2381  H   GLY A 157     -18.722  15.173   3.189  1.00  0.65           H  
ATOM   2382 1HA  GLY A 157     -16.075  14.931   4.039  1.00  0.65           H  
ATOM   2383 2HA  GLY A 157     -17.447  14.335   4.908  1.00  0.65           H  
ATOM   2384  N   GLY A 158     -17.268  12.000   3.104  1.00  0.62           N  
ATOM   2385  CA  GLY A 158     -16.820  10.641   2.798  1.00  0.62           C  
ATOM   2386  C   GLY A 158     -15.597  10.695   1.878  1.00  0.62           C  
ATOM   2387  O   GLY A 158     -14.670   9.888   1.977  1.00  0.62           O  
ATOM   2388  H   GLY A 158     -18.220  12.273   2.879  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158     -16.592  10.093   3.700  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158     -17.631  10.104   2.299  1.00  0.62           H  
ATOM   2391  N   ALA A 159     -15.594  11.668   0.975  1.00  0.60           N  
ATOM   2392  CA  ALA A 159     -14.528  11.826   0.017  1.00  0.60           C  
ATOM   2393  C   ALA A 159     -13.297  12.393   0.622  1.00  0.60           C  
ATOM   2394  O   ALA A 159     -12.186  11.946   0.342  1.00  0.60           O  
ATOM   2395  CB  ALA A 159     -14.947  12.760  -1.047  1.00  0.60           C  
ATOM   2396  H   ALA A 159     -16.338  12.357   0.977  1.00  0.60           H  
ATOM   2397  HA  ALA A 159     -14.286  10.856  -0.402  1.00  0.60           H  
ATOM   2398 1HB  ALA A 159     -14.113  12.851  -1.693  1.00  0.60           H  
ATOM   2399 2HB  ALA A 159     -15.823  12.387  -1.567  1.00  0.60           H  
ATOM   2400 3HB  ALA A 159     -15.162  13.732  -0.651  1.00  0.60           H  
ATOM   2401  N   ALA A 160     -13.497  13.397   1.450  1.00  0.59           N  
ATOM   2402  CA  ALA A 160     -12.380  14.091   2.043  1.00  0.59           C  
ATOM   2403  C   ALA A 160     -11.569  13.125   2.860  1.00  0.59           C  
ATOM   2404  O   ALA A 160     -10.338  13.143   2.809  1.00  0.59           O  
ATOM   2405  CB  ALA A 160     -12.912  15.270   2.810  1.00  0.59           C  
ATOM   2406  H   ALA A 160     -14.455  13.699   1.632  1.00  0.59           H  
ATOM   2407  HA  ALA A 160     -11.721  14.432   1.262  1.00  0.59           H  
ATOM   2408 1HB  ALA A 160     -12.119  15.815   3.216  1.00  0.59           H  
ATOM   2409 2HB  ALA A 160     -13.475  15.917   2.148  1.00  0.59           H  
ATOM   2410 3HB  ALA A 160     -13.562  14.912   3.604  1.00  0.59           H  
ATOM   2411  N   VAL A 161     -12.255  12.215   3.535  1.00  0.58           N  
ATOM   2412  CA  VAL A 161     -11.583  11.191   4.290  1.00  0.58           C  
ATOM   2413  C   VAL A 161     -10.930  10.169   3.348  1.00  0.58           C  
ATOM   2414  O   VAL A 161      -9.789   9.790   3.567  1.00  0.58           O  
ATOM   2415  CB  VAL A 161     -12.544  10.567   5.292  1.00  0.58           C  
ATOM   2416  CG1 VAL A 161     -11.911   9.371   5.976  1.00  0.58           C  
ATOM   2417  CG2 VAL A 161     -12.891  11.616   6.312  1.00  0.58           C  
ATOM   2418  H   VAL A 161     -13.277  12.259   3.545  1.00  0.58           H  
ATOM   2419  HA  VAL A 161     -10.795  11.666   4.872  1.00  0.58           H  
ATOM   2420  HB  VAL A 161     -13.447  10.228   4.774  1.00  0.58           H  
ATOM   2421 1HG1 VAL A 161     -12.617   8.956   6.695  1.00  0.58           H  
ATOM   2422 2HG1 VAL A 161     -11.653   8.616   5.236  1.00  0.58           H  
ATOM   2423 3HG1 VAL A 161     -11.026   9.685   6.488  1.00  0.58           H  
ATOM   2424 1HG2 VAL A 161     -13.568  11.213   7.031  1.00  0.58           H  
ATOM   2425 2HG2 VAL A 161     -11.985  11.945   6.819  1.00  0.58           H  
ATOM   2426 3HG2 VAL A 161     -13.361  12.457   5.808  1.00  0.58           H  
ATOM   2427  N   ALA A 162     -11.607   9.731   2.275  1.00  0.59           N  
ATOM   2428  CA  ALA A 162     -10.970   8.781   1.346  1.00  0.59           C  
ATOM   2429  C   ALA A 162      -9.670   9.349   0.736  1.00  0.59           C  
ATOM   2430  O   ALA A 162      -8.676   8.630   0.529  1.00  0.59           O  
ATOM   2431  CB  ALA A 162     -11.929   8.424   0.219  1.00  0.59           C  
ATOM   2432  H   ALA A 162     -12.568  10.030   2.103  1.00  0.59           H  
ATOM   2433  HA  ALA A 162     -10.718   7.888   1.910  1.00  0.59           H  
ATOM   2434 1HB  ALA A 162     -11.463   7.701  -0.446  1.00  0.59           H  
ATOM   2435 2HB  ALA A 162     -12.842   7.999   0.636  1.00  0.59           H  
ATOM   2436 3HB  ALA A 162     -12.175   9.325  -0.343  1.00  0.59           H  
ATOM   2437  N   VAL A 163      -9.656  10.651   0.463  1.00  0.60           N  
ATOM   2438  CA  VAL A 163      -8.453  11.266  -0.081  1.00  0.60           C  
ATOM   2439  C   VAL A 163      -7.392  11.399   1.026  1.00  0.60           C  
ATOM   2440  O   VAL A 163      -6.244  10.978   0.863  1.00  0.60           O  
ATOM   2441  CB  VAL A 163      -8.790  12.648  -0.689  1.00  0.60           C  
ATOM   2442  CG1 VAL A 163      -7.537  13.368  -1.110  1.00  0.60           C  
ATOM   2443  CG2 VAL A 163      -9.704  12.491  -1.911  1.00  0.60           C  
ATOM   2444  H   VAL A 163     -10.496  11.209   0.616  1.00  0.60           H  
ATOM   2445  HA  VAL A 163      -8.063  10.628  -0.870  1.00  0.60           H  
ATOM   2446  HB  VAL A 163      -9.296  13.247   0.072  1.00  0.60           H  
ATOM   2447 1HG1 VAL A 163      -7.820  14.332  -1.500  1.00  0.60           H  
ATOM   2448 2HG1 VAL A 163      -6.890  13.502  -0.249  1.00  0.60           H  
ATOM   2449 3HG1 VAL A 163      -7.015  12.790  -1.878  1.00  0.60           H  
ATOM   2450 1HG2 VAL A 163      -9.947  13.474  -2.318  1.00  0.60           H  
ATOM   2451 2HG2 VAL A 163      -9.198  11.909  -2.672  1.00  0.60           H  
ATOM   2452 3HG2 VAL A 163     -10.621  11.986  -1.622  1.00  0.60           H  
ATOM   2453  N   ALA A 164      -7.786  11.943   2.178  1.00  0.61           N  
ATOM   2454  CA  ALA A 164      -6.895  12.145   3.318  1.00  0.61           C  
ATOM   2455  C   ALA A 164      -6.300  10.841   3.869  1.00  0.61           C  
ATOM   2456  O   ALA A 164      -5.161  10.825   4.326  1.00  0.61           O  
ATOM   2457  CB  ALA A 164      -7.653  12.851   4.408  1.00  0.61           C  
ATOM   2458  H   ALA A 164      -8.750  12.260   2.283  1.00  0.61           H  
ATOM   2459  HA  ALA A 164      -6.071  12.776   2.990  1.00  0.61           H  
ATOM   2460 1HB  ALA A 164      -7.003  13.052   5.245  1.00  0.61           H  
ATOM   2461 2HB  ALA A 164      -8.054  13.767   4.062  1.00  0.61           H  
ATOM   2462 3HB  ALA A 164      -8.474  12.222   4.704  1.00  0.61           H  
ATOM   2463  N   ALA A 165      -7.078   9.749   3.808  1.00  0.62           N  
ATOM   2464  CA  ALA A 165      -6.720   8.406   4.291  1.00  0.62           C  
ATOM   2465  C   ALA A 165      -5.909   7.640   3.274  1.00  0.62           C  
ATOM   2466  O   ALA A 165      -5.633   6.459   3.463  1.00  0.62           O  
ATOM   2467  CB  ALA A 165      -7.950   7.572   4.606  1.00  0.62           C  
ATOM   2468  H   ALA A 165      -8.012   9.856   3.434  1.00  0.62           H  
ATOM   2469  HA  ALA A 165      -6.119   8.526   5.189  1.00  0.62           H  
ATOM   2470 1HB  ALA A 165      -7.634   6.599   4.972  1.00  0.62           H  
ATOM   2471 2HB  ALA A 165      -8.561   8.044   5.348  1.00  0.62           H  
ATOM   2472 3HB  ALA A 165      -8.534   7.447   3.692  1.00  0.62           H  
ATOM   2473  N   ASP A 166      -5.592   8.278   2.164  1.00  0.63           N  
ATOM   2474  CA  ASP A 166      -4.843   7.674   1.087  1.00  0.63           C  
ATOM   2475  C   ASP A 166      -5.493   6.441   0.478  1.00  0.63           C  
ATOM   2476  O   ASP A 166      -4.808   5.463   0.176  1.00  0.63           O  
ATOM   2477  CB  ASP A 166      -3.445   7.288   1.541  1.00  0.63           C  
ATOM   2478  CG  ASP A 166      -2.611   8.441   2.093  1.00  0.63           C  
ATOM   2479  OD1 ASP A 166      -3.000   9.571   1.940  1.00  0.63           O  
ATOM   2480  OD2 ASP A 166      -1.539   8.177   2.623  1.00  0.63           O  
ATOM   2481  H   ASP A 166      -5.863   9.252   2.033  1.00  0.63           H  
ATOM   2482  HA  ASP A 166      -4.756   8.407   0.300  1.00  0.63           H  
ATOM   2483 1HB  ASP A 166      -3.504   6.511   2.279  1.00  0.63           H  
ATOM   2484 2HB  ASP A 166      -2.933   6.870   0.692  1.00  0.63           H  
ATOM   2485  N   PHE A 167      -6.821   6.473   0.301  1.00  0.64           N  
ATOM   2486  CA  PHE A 167      -7.519   5.398  -0.388  1.00  0.64           C  
ATOM   2487  C   PHE A 167      -7.446   5.728  -1.874  1.00  0.64           C  
ATOM   2488  O   PHE A 167      -7.450   4.868  -2.741  1.00  0.64           O  
ATOM   2489  CB  PHE A 167      -8.965   5.322   0.038  1.00  0.64           C  
ATOM   2490  CG  PHE A 167      -9.189   4.955   1.443  1.00  0.64           C  
ATOM   2491  CD1 PHE A 167      -8.174   4.446   2.210  1.00  0.64           C  
ATOM   2492  CD2 PHE A 167     -10.445   5.109   2.005  1.00  0.64           C  
ATOM   2493  CE1 PHE A 167      -8.402   4.106   3.507  1.00  0.64           C  
ATOM   2494  CE2 PHE A 167     -10.679   4.769   3.305  1.00  0.64           C  
ATOM   2495  CZ  PHE A 167      -9.662   4.270   4.054  1.00  0.64           C  
ATOM   2496  H   PHE A 167      -7.360   7.282   0.602  1.00  0.64           H  
ATOM   2497  HA  PHE A 167      -7.020   4.447  -0.202  1.00  0.64           H  
ATOM   2498 1HB  PHE A 167      -9.443   6.276  -0.145  1.00  0.64           H  
ATOM   2499 2HB  PHE A 167      -9.453   4.606  -0.564  1.00  0.64           H  
ATOM   2500  HD1 PHE A 167      -7.181   4.319   1.777  1.00  0.64           H  
ATOM   2501  HD2 PHE A 167     -11.247   5.508   1.394  1.00  0.64           H  
ATOM   2502  HE1 PHE A 167      -7.585   3.707   4.099  1.00  0.64           H  
ATOM   2503  HE2 PHE A 167     -11.666   4.891   3.742  1.00  0.64           H  
ATOM   2504  HZ  PHE A 167      -9.849   4.001   5.073  1.00  0.64           H  
ATOM   2505  N   THR A 168      -7.403   7.017  -2.148  1.00  0.64           N  
ATOM   2506  CA  THR A 168      -7.234   7.562  -3.486  1.00  0.64           C  
ATOM   2507  C   THR A 168      -6.453   8.860  -3.427  1.00  0.64           C  
ATOM   2508  O   THR A 168      -6.453   9.498  -2.383  1.00  0.64           O  
ATOM   2509  CB  THR A 168      -8.563   7.846  -4.164  1.00  0.64           C  
ATOM   2510  OG1 THR A 168      -8.292   8.411  -5.464  1.00  0.64           O  
ATOM   2511  CG2 THR A 168      -9.367   8.840  -3.342  1.00  0.64           C  
ATOM   2512  H   THR A 168      -7.500   7.650  -1.357  1.00  0.64           H  
ATOM   2513  HA  THR A 168      -6.688   6.823  -4.069  1.00  0.64           H  
ATOM   2514  HB  THR A 168      -9.124   6.922  -4.283  1.00  0.64           H  
ATOM   2515  HG1 THR A 168      -7.948   7.755  -6.116  1.00  0.64           H  
ATOM   2516 1HG2 THR A 168     -10.312   9.052  -3.847  1.00  0.64           H  
ATOM   2517 2HG2 THR A 168      -9.570   8.428  -2.353  1.00  0.64           H  
ATOM   2518 3HG2 THR A 168      -8.795   9.749  -3.244  1.00  0.64           H  
ATOM   2519  N   PRO A 169      -5.681   9.248  -4.455  1.00  0.64           N  
ATOM   2520  CA  PRO A 169      -5.143  10.583  -4.585  1.00  0.64           C  
ATOM   2521  C   PRO A 169      -6.164  11.651  -4.925  1.00  0.64           C  
ATOM   2522  O   PRO A 169      -5.915  12.836  -4.675  1.00  0.64           O  
ATOM   2523  CB  PRO A 169      -4.149  10.407  -5.729  1.00  0.64           C  
ATOM   2524  CG  PRO A 169      -4.641   9.211  -6.514  1.00  0.64           C  
ATOM   2525  CD  PRO A 169      -5.205   8.299  -5.473  1.00  0.64           C  
ATOM   2526  HA  PRO A 169      -4.634  10.868  -3.674  1.00  0.64           H  
ATOM   2527 1HB  PRO A 169      -4.133  11.313  -6.312  1.00  0.64           H  
ATOM   2528 2HB  PRO A 169      -3.133  10.281  -5.327  1.00  0.64           H  
ATOM   2529 1HG  PRO A 169      -5.399   9.518  -7.255  1.00  0.64           H  
ATOM   2530 2HG  PRO A 169      -3.819   8.754  -7.079  1.00  0.64           H  
ATOM   2531 1HD  PRO A 169      -5.984   7.700  -5.912  1.00  0.64           H  
ATOM   2532 2HD  PRO A 169      -4.412   7.702  -5.052  1.00  0.64           H  
ATOM   2533  N   VAL A 170      -7.280  11.246  -5.539  1.00  0.65           N  
ATOM   2534  CA  VAL A 170      -8.267  12.225  -5.954  1.00  0.65           C  
ATOM   2535  C   VAL A 170      -9.711  11.751  -5.831  1.00  0.65           C  
ATOM   2536  O   VAL A 170     -10.020  10.566  -6.014  1.00  0.65           O  
ATOM   2537  CB  VAL A 170      -8.058  12.647  -7.419  1.00  0.65           C  
ATOM   2538  CG1 VAL A 170      -6.701  13.313  -7.667  1.00  0.65           C  
ATOM   2539  CG2 VAL A 170      -8.235  11.438  -8.303  1.00  0.65           C  
ATOM   2540  H   VAL A 170      -7.476  10.258  -5.683  1.00  0.65           H  
ATOM   2541  HA  VAL A 170      -8.151  13.105  -5.323  1.00  0.65           H  
ATOM   2542  HB  VAL A 170      -8.793  13.367  -7.635  1.00  0.65           H  
ATOM   2543 1HG1 VAL A 170      -6.637  13.624  -8.709  1.00  0.65           H  
ATOM   2544 2HG1 VAL A 170      -6.607  14.184  -7.026  1.00  0.65           H  
ATOM   2545 3HG1 VAL A 170      -5.905  12.625  -7.457  1.00  0.65           H  
ATOM   2546 1HG2 VAL A 170      -8.146  11.730  -9.349  1.00  0.65           H  
ATOM   2547 2HG2 VAL A 170      -7.481  10.686  -8.067  1.00  0.65           H  
ATOM   2548 3HG2 VAL A 170      -9.221  11.034  -8.119  1.00  0.65           H  
ATOM   2549  N   GLU A 171     -10.600  12.707  -5.663  1.00  0.68           N  
ATOM   2550  CA  GLU A 171     -12.022  12.428  -5.693  1.00  0.68           C  
ATOM   2551  C   GLU A 171     -12.798  13.419  -6.524  1.00  0.68           C  
ATOM   2552  O   GLU A 171     -12.497  14.613  -6.540  1.00  0.68           O  
ATOM   2553  CB  GLU A 171     -12.586  12.335  -4.286  1.00  0.68           C  
ATOM   2554  CG  GLU A 171     -14.101  12.025  -4.205  1.00  0.68           C  
ATOM   2555  CD  GLU A 171     -14.968  13.299  -4.122  1.00  0.68           C  
ATOM   2556  OE1 GLU A 171     -14.420  14.345  -3.892  1.00  0.68           O  
ATOM   2557  OE2 GLU A 171     -16.161  13.194  -4.189  1.00  0.68           O  
ATOM   2558  H   GLU A 171     -10.268  13.655  -5.489  1.00  0.68           H  
ATOM   2559  HA  GLU A 171     -12.160  11.452  -6.155  1.00  0.68           H  
ATOM   2560 1HB  GLU A 171     -12.063  11.546  -3.743  1.00  0.68           H  
ATOM   2561 2HB  GLU A 171     -12.404  13.265  -3.758  1.00  0.68           H  
ATOM   2562 1HG  GLU A 171     -14.405  11.480  -5.076  1.00  0.68           H  
ATOM   2563 2HG  GLU A 171     -14.291  11.372  -3.364  1.00  0.68           H  
ATOM   2564  N   PHE A 172     -13.798  12.918  -7.231  1.00  0.72           N  
ATOM   2565  CA  PHE A 172     -14.712  13.787  -7.940  1.00  0.72           C  
ATOM   2566  C   PHE A 172     -16.038  13.918  -7.227  1.00  0.72           C  
ATOM   2567  O   PHE A 172     -16.752  12.919  -7.047  1.00  0.72           O  
ATOM   2568  CB  PHE A 172     -14.993  13.285  -9.307  1.00  0.72           C  
ATOM   2569  CG  PHE A 172     -15.925  14.132  -9.970  1.00  0.72           C  
ATOM   2570  CD1 PHE A 172     -15.595  15.418 -10.298  1.00  0.72           C  
ATOM   2571  CD2 PHE A 172     -17.160  13.667 -10.239  1.00  0.72           C  
ATOM   2572  CE1 PHE A 172     -16.510  16.219 -10.900  1.00  0.72           C  
ATOM   2573  CE2 PHE A 172     -18.070  14.436 -10.837  1.00  0.72           C  
ATOM   2574  CZ  PHE A 172     -17.758  15.718 -11.170  1.00  0.72           C  
ATOM   2575  H   PHE A 172     -13.962  11.911  -7.206  1.00  0.72           H  
ATOM   2576  HA  PHE A 172     -14.267  14.779  -8.013  1.00  0.72           H  
ATOM   2577 1HB  PHE A 172     -14.108  13.251  -9.853  1.00  0.72           H  
ATOM   2578 2HB  PHE A 172     -15.401  12.284  -9.259  1.00  0.72           H  
ATOM   2579  HD1 PHE A 172     -14.605  15.790 -10.058  1.00  0.72           H  
ATOM   2580  HD2 PHE A 172     -17.406  12.665  -9.947  1.00  0.72           H  
ATOM   2581  HE1 PHE A 172     -16.255  17.247 -11.160  1.00  0.72           H  
ATOM   2582  HE2 PHE A 172     -19.057  14.038 -11.045  1.00  0.72           H  
ATOM   2583  HZ  PHE A 172     -18.508  16.336 -11.650  1.00  0.72           H  
ATOM   2584  N   GLY A 173     -16.377  15.149  -6.869  1.00  0.77           N  
ATOM   2585  CA  GLY A 173     -17.599  15.408  -6.158  1.00  0.77           C  
ATOM   2586  C   GLY A 173     -18.222  16.706  -6.619  1.00  0.77           C  
ATOM   2587  O   GLY A 173     -18.102  17.104  -7.783  1.00  0.77           O  
ATOM   2588  H   GLY A 173     -15.760  15.940  -7.061  1.00  0.77           H  
ATOM   2589 1HA  GLY A 173     -18.294  14.588  -6.316  1.00  0.77           H  
ATOM   2590 2HA  GLY A 173     -17.389  15.452  -5.088  1.00  0.77           H  
ATOM   2591  N   SER A 174     -18.935  17.334  -5.703  1.00  0.82           N  
ATOM   2592  CA  SER A 174     -19.693  18.538  -5.981  1.00  0.82           C  
ATOM   2593  C   SER A 174     -19.733  19.447  -4.802  1.00  0.82           C  
ATOM   2594  O   SER A 174     -19.641  18.990  -3.658  1.00  0.82           O  
ATOM   2595  CB  SER A 174     -21.133  18.174  -6.312  1.00  0.82           C  
ATOM   2596  OG  SER A 174     -21.758  17.526  -5.184  1.00  0.82           O  
ATOM   2597  H   SER A 174     -18.949  16.948  -4.773  1.00  0.82           H  
ATOM   2598  HA  SER A 174     -19.222  19.074  -6.792  1.00  0.82           H  
ATOM   2599 1HB  SER A 174     -21.687  19.081  -6.566  1.00  0.82           H  
ATOM   2600 2HB  SER A 174     -21.158  17.533  -7.175  1.00  0.82           H  
ATOM   2601  HG  SER A 174     -22.681  17.335  -5.450  1.00  0.82           H  
ATOM   2602  N   ASP A 175     -19.983  20.717  -5.073  1.00  0.87           N  
ATOM   2603  CA  ASP A 175     -20.118  21.660  -4.000  1.00  0.87           C  
ATOM   2604  C   ASP A 175     -21.383  22.461  -4.084  1.00  0.87           C  
ATOM   2605  O   ASP A 175     -21.635  23.198  -5.051  1.00  0.87           O  
ATOM   2606  CB  ASP A 175     -18.994  22.666  -3.977  1.00  0.87           C  
ATOM   2607  CG  ASP A 175     -19.046  23.575  -2.705  1.00  0.87           C  
ATOM   2608  OD1 ASP A 175     -19.864  24.493  -2.699  1.00  0.87           O  
ATOM   2609  OD2 ASP A 175     -18.316  23.330  -1.716  1.00  0.87           O  
ATOM   2610  H   ASP A 175     -20.026  21.037  -6.039  1.00  0.87           H  
ATOM   2611  HA  ASP A 175     -20.111  21.122  -3.066  1.00  0.87           H  
ATOM   2612 1HB  ASP A 175     -18.036  22.196  -4.085  1.00  0.87           H  
ATOM   2613 2HB  ASP A 175     -19.127  23.285  -4.831  1.00  0.87           H  
ATOM   2614  N   LEU A 176     -22.202  22.265  -3.080  1.00  0.88           N  
ATOM   2615  CA  LEU A 176     -23.414  23.017  -2.927  1.00  0.88           C  
ATOM   2616  C   LEU A 176     -23.253  23.738  -1.604  1.00  0.88           C  
ATOM   2617  O   LEU A 176     -23.173  23.098  -0.557  1.00  0.88           O  
ATOM   2618  CB  LEU A 176     -24.668  22.111  -2.938  1.00  0.88           C  
ATOM   2619  CG  LEU A 176     -25.095  21.515  -4.312  1.00  0.88           C  
ATOM   2620  CD1 LEU A 176     -24.234  20.285  -4.670  1.00  0.88           C  
ATOM   2621  CD2 LEU A 176     -26.569  21.132  -4.253  1.00  0.88           C  
ATOM   2622  H   LEU A 176     -21.936  21.584  -2.376  1.00  0.88           H  
ATOM   2623  HA  LEU A 176     -23.498  23.758  -3.723  1.00  0.88           H  
ATOM   2624 1HB  LEU A 176     -24.497  21.279  -2.254  1.00  0.88           H  
ATOM   2625 2HB  LEU A 176     -25.507  22.682  -2.572  1.00  0.88           H  
ATOM   2626  HG  LEU A 176     -24.949  22.260  -5.077  1.00  0.88           H  
ATOM   2627 1HD1 LEU A 176     -24.551  19.893  -5.638  1.00  0.88           H  
ATOM   2628 2HD1 LEU A 176     -23.194  20.550  -4.728  1.00  0.88           H  
ATOM   2629 3HD1 LEU A 176     -24.364  19.515  -3.912  1.00  0.88           H  
ATOM   2630 1HD2 LEU A 176     -26.877  20.730  -5.221  1.00  0.88           H  
ATOM   2631 2HD2 LEU A 176     -26.719  20.375  -3.481  1.00  0.88           H  
ATOM   2632 3HD2 LEU A 176     -27.164  22.015  -4.019  1.00  0.88           H  
ATOM   2633  N   PHE A 177     -23.105  25.051  -1.645  1.00  0.87           N  
ATOM   2634  CA  PHE A 177     -22.962  25.863  -0.437  1.00  0.87           C  
ATOM   2635  C   PHE A 177     -21.814  25.447   0.490  1.00  0.87           C  
ATOM   2636  O   PHE A 177     -21.936  25.563   1.702  1.00  0.87           O  
ATOM   2637  CB  PHE A 177     -24.302  25.813   0.298  1.00  0.87           C  
ATOM   2638  CG  PHE A 177     -25.381  26.207  -0.651  1.00  0.87           C  
ATOM   2639  CD1 PHE A 177     -26.156  25.229  -1.231  1.00  0.87           C  
ATOM   2640  CD2 PHE A 177     -25.602  27.524  -1.011  1.00  0.87           C  
ATOM   2641  CE1 PHE A 177     -27.102  25.538  -2.157  1.00  0.87           C  
ATOM   2642  CE2 PHE A 177     -26.558  27.836  -1.914  1.00  0.87           C  
ATOM   2643  CZ  PHE A 177     -27.305  26.837  -2.502  1.00  0.87           C  
ATOM   2644  H   PHE A 177     -23.120  25.508  -2.544  1.00  0.87           H  
ATOM   2645  HA  PHE A 177     -22.774  26.891  -0.750  1.00  0.87           H  
ATOM   2646 1HB  PHE A 177     -24.505  24.821   0.666  1.00  0.87           H  
ATOM   2647 2HB  PHE A 177     -24.304  26.478   1.145  1.00  0.87           H  
ATOM   2648  HD1 PHE A 177     -25.993  24.192  -0.948  1.00  0.87           H  
ATOM   2649  HD2 PHE A 177     -25.013  28.314  -0.582  1.00  0.87           H  
ATOM   2650  HE1 PHE A 177     -27.702  24.748  -2.614  1.00  0.87           H  
ATOM   2651  HE2 PHE A 177     -26.725  28.876  -2.173  1.00  0.87           H  
ATOM   2652  HZ  PHE A 177     -28.070  27.072  -3.224  1.00  0.87           H  
ATOM   2653  N   GLY A 178     -20.689  24.989  -0.058  1.00  0.84           N  
ATOM   2654  CA  GLY A 178     -19.559  24.578   0.773  1.00  0.84           C  
ATOM   2655  C   GLY A 178     -19.485  23.087   1.072  1.00  0.84           C  
ATOM   2656  O   GLY A 178     -18.604  22.635   1.810  1.00  0.84           O  
ATOM   2657  H   GLY A 178     -20.582  24.912  -1.075  1.00  0.84           H  
ATOM   2658 1HA  GLY A 178     -18.643  24.890   0.279  1.00  0.84           H  
ATOM   2659 2HA  GLY A 178     -19.607  25.103   1.720  1.00  0.84           H  
ATOM   2660  N   SER A 179     -20.342  22.279   0.475  1.00  0.79           N  
ATOM   2661  CA  SER A 179     -20.259  20.854   0.755  1.00  0.79           C  
ATOM   2662  C   SER A 179     -18.951  20.149   0.352  1.00  0.79           C  
ATOM   2663  O   SER A 179     -18.686  19.053   0.855  1.00  0.79           O  
ATOM   2664  CB  SER A 179     -21.381  20.131   0.095  1.00  0.79           C  
ATOM   2665  OG  SER A 179     -21.262  20.121  -1.288  1.00  0.79           O  
ATOM   2666  H   SER A 179     -21.094  22.657  -0.100  1.00  0.79           H  
ATOM   2667  HA  SER A 179     -20.366  20.732   1.832  1.00  0.79           H  
ATOM   2668 1HB  SER A 179     -21.360  19.136   0.456  1.00  0.79           H  
ATOM   2669 2HB  SER A 179     -22.332  20.570   0.366  1.00  0.79           H  
ATOM   2670  HG  SER A 179     -20.446  19.624  -1.484  1.00  0.79           H  
ATOM   2671  N   LEU A 180     -18.152  20.733  -0.563  1.00  0.74           N  
ATOM   2672  CA  LEU A 180     -16.888  20.126  -0.998  1.00  0.74           C  
ATOM   2673  C   LEU A 180     -15.815  20.782  -0.124  1.00  0.74           C  
ATOM   2674  O   LEU A 180     -14.920  20.131   0.433  1.00  0.74           O  
ATOM   2675  CB  LEU A 180     -16.617  20.439  -2.488  1.00  0.74           C  
ATOM   2676  CG  LEU A 180     -15.520  19.666  -3.246  1.00  0.74           C  
ATOM   2677  CD1 LEU A 180     -15.940  18.206  -3.379  1.00  0.74           C  
ATOM   2678  CD2 LEU A 180     -15.285  20.304  -4.618  1.00  0.74           C  
ATOM   2679  H   LEU A 180     -18.406  21.643  -0.955  1.00  0.74           H  
ATOM   2680  HA  LEU A 180     -16.899  19.059  -0.824  1.00  0.74           H  
ATOM   2681 1HB  LEU A 180     -17.532  20.257  -3.016  1.00  0.74           H  
ATOM   2682 2HB  LEU A 180     -16.380  21.500  -2.571  1.00  0.74           H  
ATOM   2683  HG  LEU A 180     -14.623  19.684  -2.679  1.00  0.74           H  
ATOM   2684 1HD1 LEU A 180     -15.160  17.641  -3.904  1.00  0.74           H  
ATOM   2685 2HD1 LEU A 180     -16.101  17.774  -2.402  1.00  0.74           H  
ATOM   2686 3HD1 LEU A 180     -16.862  18.155  -3.948  1.00  0.74           H  
ATOM   2687 1HD2 LEU A 180     -14.503  19.758  -5.151  1.00  0.74           H  
ATOM   2688 2HD2 LEU A 180     -16.205  20.276  -5.207  1.00  0.74           H  
ATOM   2689 3HD2 LEU A 180     -14.976  21.336  -4.483  1.00  0.74           H  
ATOM   2690  N   ARG A 181     -15.921  22.111  -0.039  1.00  0.69           N  
ATOM   2691  CA  ARG A 181     -14.958  22.939   0.687  1.00  0.69           C  
ATOM   2692  C   ARG A 181     -14.862  22.708   2.204  1.00  0.69           C  
ATOM   2693  O   ARG A 181     -13.760  22.624   2.759  1.00  0.69           O  
ATOM   2694  CB  ARG A 181     -15.306  24.389   0.463  1.00  0.69           C  
ATOM   2695  CG  ARG A 181     -15.008  24.897  -0.936  1.00  0.69           C  
ATOM   2696  CD  ARG A 181     -15.033  26.375  -0.975  1.00  0.69           C  
ATOM   2697  NE  ARG A 181     -16.343  26.921  -0.785  1.00  0.69           N  
ATOM   2698  CZ  ARG A 181     -17.189  27.163  -1.794  1.00  0.69           C  
ATOM   2699  NH1 ARG A 181     -16.800  26.894  -2.983  1.00  0.69           N  
ATOM   2700  NH2 ARG A 181     -18.382  27.668  -1.578  1.00  0.69           N  
ATOM   2701  H   ARG A 181     -16.706  22.564  -0.532  1.00  0.69           H  
ATOM   2702  HA  ARG A 181     -13.977  22.750   0.256  1.00  0.69           H  
ATOM   2703 1HB  ARG A 181     -16.378  24.494   0.595  1.00  0.69           H  
ATOM   2704 2HB  ARG A 181     -14.852  25.032   1.198  1.00  0.69           H  
ATOM   2705 1HG  ARG A 181     -14.044  24.533  -1.287  1.00  0.69           H  
ATOM   2706 2HG  ARG A 181     -15.793  24.533  -1.609  1.00  0.69           H  
ATOM   2707 1HD  ARG A 181     -14.410  26.743  -0.169  1.00  0.69           H  
ATOM   2708 2HD  ARG A 181     -14.643  26.726  -1.927  1.00  0.69           H  
ATOM   2709  HE  ARG A 181     -16.635  27.126   0.168  1.00  0.69           H  
ATOM   2710 1HH1 ARG A 181     -15.880  26.494  -3.116  1.00  0.69           H  
ATOM   2711 2HH1 ARG A 181     -17.409  27.091  -3.747  1.00  0.69           H  
ATOM   2712 1HH2 ARG A 181     -18.664  27.891  -0.647  1.00  0.69           H  
ATOM   2713 2HH2 ARG A 181     -19.063  27.844  -2.313  1.00  0.69           H  
ATOM   2714  N   ILE A 182     -15.998  22.543   2.872  1.00  0.66           N  
ATOM   2715  CA  ILE A 182     -15.976  22.357   4.313  1.00  0.66           C  
ATOM   2716  C   ILE A 182     -15.256  21.088   4.752  1.00  0.66           C  
ATOM   2717  O   ILE A 182     -14.380  21.180   5.609  1.00  0.66           O  
ATOM   2718  CB  ILE A 182     -17.389  22.398   4.915  1.00  0.66           C  
ATOM   2719  CG1 ILE A 182     -17.936  23.818   4.785  1.00  0.66           C  
ATOM   2720  CG2 ILE A 182     -17.333  21.934   6.386  1.00  0.66           C  
ATOM   2721  CD1 ILE A 182     -19.417  23.937   5.055  1.00  0.66           C  
ATOM   2722  H   ILE A 182     -16.890  22.600   2.386  1.00  0.66           H  
ATOM   2723  HA  ILE A 182     -15.439  23.195   4.744  1.00  0.66           H  
ATOM   2724  HB  ILE A 182     -18.055  21.771   4.351  1.00  0.66           H  
ATOM   2725 1HG1 ILE A 182     -17.405  24.466   5.481  1.00  0.66           H  
ATOM   2726 2HG1 ILE A 182     -17.745  24.172   3.769  1.00  0.66           H  
ATOM   2727 1HG2 ILE A 182     -18.334  21.967   6.820  1.00  0.66           H  
ATOM   2728 2HG2 ILE A 182     -16.955  20.923   6.439  1.00  0.66           H  
ATOM   2729 3HG2 ILE A 182     -16.671  22.593   6.951  1.00  0.66           H  
ATOM   2730 1HD1 ILE A 182     -19.709  24.975   4.932  1.00  0.66           H  
ATOM   2731 2HD1 ILE A 182     -19.970  23.315   4.345  1.00  0.66           H  
ATOM   2732 3HD1 ILE A 182     -19.637  23.613   6.071  1.00  0.66           H  
ATOM   2733  N   PRO A 183     -15.568  19.882   4.255  1.00  0.65           N  
ATOM   2734  CA  PRO A 183     -14.845  18.721   4.667  1.00  0.65           C  
ATOM   2735  C   PRO A 183     -13.404  18.736   4.207  1.00  0.65           C  
ATOM   2736  O   PRO A 183     -12.542  18.113   4.837  1.00  0.65           O  
ATOM   2737  CB  PRO A 183     -15.644  17.598   4.046  1.00  0.65           C  
ATOM   2738  CG  PRO A 183     -16.357  18.212   2.885  1.00  0.65           C  
ATOM   2739  CD  PRO A 183     -16.649  19.620   3.291  1.00  0.65           C  
ATOM   2740  HA  PRO A 183     -14.874  18.708   5.754  1.00  0.65           H  
ATOM   2741 1HB  PRO A 183     -14.976  16.823   3.748  1.00  0.65           H  
ATOM   2742 2HB  PRO A 183     -16.335  17.170   4.786  1.00  0.65           H  
ATOM   2743 1HG  PRO A 183     -15.739  18.153   1.979  1.00  0.65           H  
ATOM   2744 2HG  PRO A 183     -17.277  17.660   2.677  1.00  0.65           H  
ATOM   2745 1HD  PRO A 183     -16.592  20.208   2.412  1.00  0.65           H  
ATOM   2746 2HD  PRO A 183     -17.622  19.670   3.741  1.00  0.65           H  
ATOM   2747  N   ALA A 184     -13.093  19.485   3.145  1.00  0.64           N  
ATOM   2748  CA  ALA A 184     -11.701  19.559   2.772  1.00  0.64           C  
ATOM   2749  C   ALA A 184     -10.921  20.228   3.882  1.00  0.64           C  
ATOM   2750  O   ALA A 184      -9.833  19.801   4.285  1.00  0.64           O  
ATOM   2751  CB  ALA A 184     -11.547  20.317   1.502  1.00  0.64           C  
ATOM   2752  H   ALA A 184     -13.791  19.964   2.570  1.00  0.64           H  
ATOM   2753  HA  ALA A 184     -11.344  18.553   2.650  1.00  0.64           H  
ATOM   2754 1HB  ALA A 184     -10.505  20.356   1.206  1.00  0.64           H  
ATOM   2755 2HB  ALA A 184     -12.112  19.818   0.784  1.00  0.64           H  
ATOM   2756 3HB  ALA A 184     -11.921  21.325   1.626  1.00  0.64           H  
ATOM   2757  N   HIS A 185     -11.544  21.255   4.449  1.00  0.63           N  
ATOM   2758  CA  HIS A 185     -10.945  22.007   5.524  1.00  0.63           C  
ATOM   2759  C   HIS A 185     -10.709  21.093   6.710  1.00  0.63           C  
ATOM   2760  O   HIS A 185      -9.585  20.909   7.176  1.00  0.63           O  
ATOM   2761  CB  HIS A 185     -11.919  23.118   5.933  1.00  0.63           C  
ATOM   2762  CG  HIS A 185     -11.498  24.021   6.973  1.00  0.63           C  
ATOM   2763  ND1 HIS A 185     -12.400  24.752   7.725  1.00  0.63           N  
ATOM   2764  CD2 HIS A 185     -10.301  24.361   7.391  1.00  0.63           C  
ATOM   2765  CE1 HIS A 185     -11.749  25.518   8.563  1.00  0.63           C  
ATOM   2766  NE2 HIS A 185     -10.466  25.309   8.383  1.00  0.63           N  
ATOM   2767  H   HIS A 185     -12.445  21.560   4.073  1.00  0.63           H  
ATOM   2768  HA  HIS A 185      -9.996  22.437   5.205  1.00  0.63           H  
ATOM   2769 1HB  HIS A 185     -12.165  23.690   5.061  1.00  0.63           H  
ATOM   2770 2HB  HIS A 185     -12.820  22.695   6.292  1.00  0.63           H  
ATOM   2771  HD1 HIS A 185     -13.395  24.741   7.621  1.00  0.63           H  
ATOM   2772  HD2 HIS A 185      -9.307  24.041   7.077  1.00  0.63           H  
ATOM   2773  HE1 HIS A 185     -12.286  26.181   9.252  1.00  0.63           H  
ATOM   2774  N   TYR A 186     -11.773  20.437   7.141  1.00  0.63           N  
ATOM   2775  CA  TYR A 186     -11.724  19.616   8.340  1.00  0.63           C  
ATOM   2776  C   TYR A 186     -10.761  18.443   8.275  1.00  0.63           C  
ATOM   2777  O   TYR A 186     -10.160  18.075   9.284  1.00  0.63           O  
ATOM   2778  CB  TYR A 186     -13.118  19.131   8.681  1.00  0.63           C  
ATOM   2779  CG  TYR A 186     -13.990  20.277   9.150  1.00  0.63           C  
ATOM   2780  CD1 TYR A 186     -13.424  21.520   9.377  1.00  0.63           C  
ATOM   2781  CD2 TYR A 186     -15.324  20.085   9.379  1.00  0.63           C  
ATOM   2782  CE1 TYR A 186     -14.203  22.555   9.807  1.00  0.63           C  
ATOM   2783  CE2 TYR A 186     -16.119  21.129   9.817  1.00  0.63           C  
ATOM   2784  CZ  TYR A 186     -15.554  22.366  10.027  1.00  0.63           C  
ATOM   2785  OH  TYR A 186     -16.318  23.414  10.481  1.00  0.63           O  
ATOM   2786  H   TYR A 186     -12.662  20.570   6.652  1.00  0.63           H  
ATOM   2787  HA  TYR A 186     -11.382  20.252   9.156  1.00  0.63           H  
ATOM   2788 1HB  TYR A 186     -13.571  18.695   7.794  1.00  0.63           H  
ATOM   2789 2HB  TYR A 186     -13.083  18.366   9.448  1.00  0.63           H  
ATOM   2790  HD1 TYR A 186     -12.361  21.683   9.209  1.00  0.63           H  
ATOM   2791  HD2 TYR A 186     -15.739  19.115   9.223  1.00  0.63           H  
ATOM   2792  HE1 TYR A 186     -13.756  23.529   9.978  1.00  0.63           H  
ATOM   2793  HE2 TYR A 186     -17.182  20.972  10.003  1.00  0.63           H  
ATOM   2794  HH  TYR A 186     -15.711  24.102  10.814  1.00  0.63           H  
ATOM   2795  N   THR A 187     -10.643  17.810   7.119  1.00  0.62           N  
ATOM   2796  CA  THR A 187      -9.799  16.633   7.003  1.00  0.62           C  
ATOM   2797  C   THR A 187      -8.379  16.911   6.496  1.00  0.62           C  
ATOM   2798  O   THR A 187      -7.590  15.976   6.324  1.00  0.62           O  
ATOM   2799  CB  THR A 187     -10.450  15.629   6.082  1.00  0.62           C  
ATOM   2800  OG1 THR A 187     -10.556  16.224   4.823  1.00  0.62           O  
ATOM   2801  CG2 THR A 187     -11.847  15.247   6.582  1.00  0.62           C  
ATOM   2802  H   THR A 187     -11.179  18.122   6.305  1.00  0.62           H  
ATOM   2803  HA  THR A 187      -9.717  16.184   7.989  1.00  0.62           H  
ATOM   2804  HB  THR A 187      -9.828  14.738   6.008  1.00  0.62           H  
ATOM   2805  HG1 THR A 187     -11.208  16.967   4.871  1.00  0.62           H  
ATOM   2806 1HG2 THR A 187     -12.293  14.548   5.886  1.00  0.62           H  
ATOM   2807 2HG2 THR A 187     -11.776  14.788   7.561  1.00  0.62           H  
ATOM   2808 3HG2 THR A 187     -12.474  16.140   6.645  1.00  0.62           H  
ATOM   2809  N   GLY A 188      -8.035  18.172   6.236  1.00  0.62           N  
ATOM   2810  CA  GLY A 188      -6.690  18.467   5.748  1.00  0.62           C  
ATOM   2811  C   GLY A 188      -6.412  18.184   4.260  1.00  0.62           C  
ATOM   2812  O   GLY A 188      -5.270  17.902   3.905  1.00  0.62           O  
ATOM   2813  H   GLY A 188      -8.687  18.943   6.401  1.00  0.62           H  
ATOM   2814 1HA  GLY A 188      -6.486  19.517   5.947  1.00  0.62           H  
ATOM   2815 2HA  GLY A 188      -5.975  17.909   6.347  1.00  0.62           H  
ATOM   2816  N   VAL A 189      -7.421  18.253   3.390  1.00  0.61           N  
ATOM   2817  CA  VAL A 189      -7.212  17.998   1.953  1.00  0.61           C  
ATOM   2818  C   VAL A 189      -7.574  19.235   1.185  1.00  0.61           C  
ATOM   2819  O   VAL A 189      -8.054  20.208   1.760  1.00  0.61           O  
ATOM   2820  CB  VAL A 189      -8.021  16.805   1.398  1.00  0.61           C  
ATOM   2821  CG1 VAL A 189      -7.634  15.584   2.091  1.00  0.61           C  
ATOM   2822  CG2 VAL A 189      -9.454  17.024   1.565  1.00  0.61           C  
ATOM   2823  H   VAL A 189      -8.347  18.528   3.725  1.00  0.61           H  
ATOM   2824  HA  VAL A 189      -6.156  17.790   1.777  1.00  0.61           H  
ATOM   2825  HB  VAL A 189      -7.799  16.676   0.343  1.00  0.61           H  
ATOM   2826 1HG1 VAL A 189      -8.205  14.749   1.695  1.00  0.61           H  
ATOM   2827 2HG1 VAL A 189      -6.579  15.401   1.952  1.00  0.61           H  
ATOM   2828 3HG1 VAL A 189      -7.856  15.722   3.145  1.00  0.61           H  
ATOM   2829 1HG2 VAL A 189      -9.998  16.171   1.172  1.00  0.61           H  
ATOM   2830 2HG2 VAL A 189      -9.656  17.132   2.625  1.00  0.61           H  
ATOM   2831 3HG2 VAL A 189      -9.741  17.922   1.027  1.00  0.61           H  
ATOM   2832  N   TYR A 190      -7.316  19.233  -0.105  1.00  0.62           N  
ATOM   2833  CA  TYR A 190      -7.599  20.425  -0.851  1.00  0.62           C  
ATOM   2834  C   TYR A 190      -8.848  20.216  -1.672  1.00  0.62           C  
ATOM   2835  O   TYR A 190      -9.113  19.117  -2.161  1.00  0.62           O  
ATOM   2836  CB  TYR A 190      -6.408  20.745  -1.730  1.00  0.62           C  
ATOM   2837  CG  TYR A 190      -5.200  20.868  -0.918  1.00  0.62           C  
ATOM   2838  CD1 TYR A 190      -4.400  19.821  -0.796  1.00  0.62           C  
ATOM   2839  CD2 TYR A 190      -4.922  21.977  -0.284  1.00  0.62           C  
ATOM   2840  CE1 TYR A 190      -3.266  19.898  -0.050  1.00  0.62           C  
ATOM   2841  CE2 TYR A 190      -3.768  22.091   0.490  1.00  0.62           C  
ATOM   2842  CZ  TYR A 190      -2.941  21.042   0.588  1.00  0.62           C  
ATOM   2843  OH  TYR A 190      -1.782  21.119   1.321  1.00  0.62           O  
ATOM   2844  H   TYR A 190      -6.923  18.422  -0.573  1.00  0.62           H  
ATOM   2845  HA  TYR A 190      -7.773  21.241  -0.163  1.00  0.62           H  
ATOM   2846 1HB  TYR A 190      -6.257  19.968  -2.485  1.00  0.62           H  
ATOM   2847 2HB  TYR A 190      -6.566  21.697  -2.225  1.00  0.62           H  
ATOM   2848  HD1 TYR A 190      -4.661  18.914  -1.304  1.00  0.62           H  
ATOM   2849  HD2 TYR A 190      -5.611  22.786  -0.392  1.00  0.62           H  
ATOM   2850  HE1 TYR A 190      -2.635  19.055   0.024  1.00  0.62           H  
ATOM   2851  HE2 TYR A 190      -3.534  23.021   1.009  1.00  0.62           H  
ATOM   2852  HH  TYR A 190      -1.039  20.783   0.763  1.00  0.62           H  
ATOM   2853  N   ALA A 191      -9.601  21.277  -1.877  1.00  0.64           N  
ATOM   2854  CA  ALA A 191     -10.801  21.137  -2.708  1.00  0.64           C  
ATOM   2855  C   ALA A 191     -10.980  22.287  -3.636  1.00  0.64           C  
ATOM   2856  O   ALA A 191     -10.565  23.403  -3.342  1.00  0.64           O  
ATOM   2857  CB  ALA A 191     -12.042  21.010  -1.860  1.00  0.64           C  
ATOM   2858  H   ALA A 191      -9.326  22.151  -1.426  1.00  0.64           H  
ATOM   2859  HA  ALA A 191     -10.699  20.249  -3.324  1.00  0.64           H  
ATOM   2860 1HB  ALA A 191     -12.880  20.908  -2.514  1.00  0.64           H  
ATOM   2861 2HB  ALA A 191     -11.944  20.138  -1.267  1.00  0.64           H  
ATOM   2862 3HB  ALA A 191     -12.172  21.890  -1.238  1.00  0.64           H  
ATOM   2863  N   HIS A 192     -11.635  22.003  -4.754  1.00  0.68           N  
ATOM   2864  CA  HIS A 192     -11.947  23.001  -5.755  1.00  0.68           C  
ATOM   2865  C   HIS A 192     -13.362  22.982  -6.279  1.00  0.68           C  
ATOM   2866  O   HIS A 192     -13.816  21.994  -6.844  1.00  0.68           O  
ATOM   2867  CB  HIS A 192     -11.031  22.798  -6.949  1.00  0.68           C  
ATOM   2868  CG  HIS A 192     -11.240  23.713  -8.102  1.00  0.68           C  
ATOM   2869  ND1 HIS A 192     -11.244  23.252  -9.403  1.00  0.68           N  
ATOM   2870  CD2 HIS A 192     -11.450  25.046  -8.181  1.00  0.68           C  
ATOM   2871  CE1 HIS A 192     -11.444  24.264 -10.215  1.00  0.68           C  
ATOM   2872  NE2 HIS A 192     -11.562  25.351  -9.499  1.00  0.68           N  
ATOM   2873  H   HIS A 192     -11.905  21.033  -4.942  1.00  0.68           H  
ATOM   2874  HA  HIS A 192     -11.783  23.990  -5.341  1.00  0.68           H  
ATOM   2875 1HB  HIS A 192     -10.006  22.903  -6.637  1.00  0.68           H  
ATOM   2876 2HB  HIS A 192     -11.151  21.790  -7.299  1.00  0.68           H  
ATOM   2877  HD2 HIS A 192     -11.524  25.751  -7.358  1.00  0.68           H  
ATOM   2878  HE1 HIS A 192     -11.514  24.224 -11.291  1.00  0.68           H  
ATOM   2879  HE2 HIS A 192     -11.738  26.290  -9.880  1.00  0.68           H  
ATOM   2880  N   ARG A 193     -14.050  24.097  -6.119  1.00  0.75           N  
ATOM   2881  CA  ARG A 193     -15.357  24.278  -6.715  1.00  0.75           C  
ATOM   2882  C   ARG A 193     -15.096  25.139  -7.917  1.00  0.75           C  
ATOM   2883  O   ARG A 193     -14.610  26.264  -7.775  1.00  0.75           O  
ATOM   2884  CB  ARG A 193     -16.324  25.019  -5.830  1.00  0.75           C  
ATOM   2885  CG  ARG A 193     -17.724  25.186  -6.454  1.00  0.75           C  
ATOM   2886  CD  ARG A 193     -18.604  26.028  -5.601  1.00  0.75           C  
ATOM   2887  NE  ARG A 193     -19.978  26.080  -6.044  1.00  0.75           N  
ATOM   2888  CZ  ARG A 193     -20.449  26.957  -6.947  1.00  0.75           C  
ATOM   2889  NH1 ARG A 193     -19.631  27.807  -7.523  1.00  0.75           N  
ATOM   2890  NH2 ARG A 193     -21.730  26.961  -7.261  1.00  0.75           N  
ATOM   2891  H   ARG A 193     -13.630  24.872  -5.617  1.00  0.75           H  
ATOM   2892  HA  ARG A 193     -15.776  23.321  -7.030  1.00  0.75           H  
ATOM   2893 1HB  ARG A 193     -16.436  24.493  -4.881  1.00  0.75           H  
ATOM   2894 2HB  ARG A 193     -15.928  26.014  -5.619  1.00  0.75           H  
ATOM   2895 1HG  ARG A 193     -17.616  25.693  -7.411  1.00  0.75           H  
ATOM   2896 2HG  ARG A 193     -18.181  24.213  -6.624  1.00  0.75           H  
ATOM   2897 1HD  ARG A 193     -18.602  25.646  -4.595  1.00  0.75           H  
ATOM   2898 2HD  ARG A 193     -18.217  27.047  -5.606  1.00  0.75           H  
ATOM   2899  HE  ARG A 193     -20.637  25.421  -5.618  1.00  0.75           H  
ATOM   2900 1HH1 ARG A 193     -18.640  27.803  -7.299  1.00  0.75           H  
ATOM   2901 2HH1 ARG A 193     -19.984  28.456  -8.200  1.00  0.75           H  
ATOM   2902 1HH2 ARG A 193     -22.384  26.308  -6.808  1.00  0.75           H  
ATOM   2903 2HH2 ARG A 193     -22.082  27.610  -7.945  1.00  0.75           H  
ATOM   2904  N   CYS A 194     -15.352  24.643  -9.097  1.00  0.85           N  
ATOM   2905  CA  CYS A 194     -15.022  25.474 -10.233  1.00  0.85           C  
ATOM   2906  C   CYS A 194     -16.081  26.526 -10.446  1.00  0.85           C  
ATOM   2907  O   CYS A 194     -17.087  26.528  -9.737  1.00  0.85           O  
ATOM   2908  CB  CYS A 194     -14.869  24.640 -11.461  1.00  0.85           C  
ATOM   2909  SG  CYS A 194     -16.374  23.987 -12.055  1.00  0.85           S  
ATOM   2910  H   CYS A 194     -15.761  23.709  -9.226  1.00  0.85           H  
ATOM   2911  HA  CYS A 194     -14.085  25.979 -10.038  1.00  0.85           H  
ATOM   2912 1HB  CYS A 194     -14.437  25.260 -12.233  1.00  0.85           H  
ATOM   2913 2HB  CYS A 194     -14.193  23.817 -11.264  1.00  0.85           H  
ATOM   2914  HG  CYS A 194     -16.963  25.191 -12.257  1.00  0.85           H  
ATOM   2915  N   SER A 195     -15.853  27.474 -11.350  1.00  0.96           N  
ATOM   2916  CA  SER A 195     -16.954  28.380 -11.644  1.00  0.96           C  
ATOM   2917  C   SER A 195     -18.069  27.568 -12.246  1.00  0.96           C  
ATOM   2918  O   SER A 195     -17.822  26.588 -12.955  1.00  0.96           O  
ATOM   2919  CB  SER A 195     -16.641  29.495 -12.606  1.00  0.96           C  
ATOM   2920  OG  SER A 195     -17.856  30.205 -12.912  1.00  0.96           O  
ATOM   2921  H   SER A 195     -14.959  27.525 -11.871  1.00  0.96           H  
ATOM   2922  HA  SER A 195     -17.309  28.821 -10.709  1.00  0.96           H  
ATOM   2923 1HB  SER A 195     -15.912  30.164 -12.171  1.00  0.96           H  
ATOM   2924 2HB  SER A 195     -16.208  29.080 -13.517  1.00  0.96           H  
ATOM   2925  HG  SER A 195     -18.178  30.619 -12.041  1.00  0.96           H  
ATOM   2926  N   LEU A 196     -19.297  28.000 -12.024  1.00  1.08           N  
ATOM   2927  CA  LEU A 196     -20.467  27.353 -12.603  1.00  1.08           C  
ATOM   2928  C   LEU A 196     -20.286  27.140 -14.110  1.00  1.08           C  
ATOM   2929  O   LEU A 196     -20.785  26.168 -14.672  1.00  1.08           O  
ATOM   2930  CB  LEU A 196     -21.713  28.222 -12.387  1.00  1.08           C  
ATOM   2931  CG  LEU A 196     -23.060  27.622 -12.839  1.00  1.08           C  
ATOM   2932  CD1 LEU A 196     -23.372  26.353 -12.002  1.00  1.08           C  
ATOM   2933  CD2 LEU A 196     -24.142  28.682 -12.688  1.00  1.08           C  
ATOM   2934  H   LEU A 196     -19.421  28.811 -11.433  1.00  1.08           H  
ATOM   2935  HA  LEU A 196     -20.608  26.386 -12.129  1.00  1.08           H  
ATOM   2936 1HB  LEU A 196     -21.796  28.443 -11.324  1.00  1.08           H  
ATOM   2937 2HB  LEU A 196     -21.577  29.161 -12.922  1.00  1.08           H  
ATOM   2938  HG  LEU A 196     -22.998  27.320 -13.884  1.00  1.08           H  
ATOM   2939 1HD1 LEU A 196     -24.325  25.922 -12.321  1.00  1.08           H  
ATOM   2940 2HD1 LEU A 196     -22.581  25.619 -12.146  1.00  1.08           H  
ATOM   2941 3HD1 LEU A 196     -23.439  26.616 -10.944  1.00  1.08           H  
ATOM   2942 1HD2 LEU A 196     -25.104  28.273 -13.004  1.00  1.08           H  
ATOM   2943 2HD2 LEU A 196     -24.204  28.990 -11.652  1.00  1.08           H  
ATOM   2944 3HD2 LEU A 196     -23.893  29.544 -13.304  1.00  1.08           H  
ATOM   2945  N   GLY A 197     -19.608  28.081 -14.779  1.00  1.19           N  
ATOM   2946  CA  GLY A 197     -19.461  27.995 -16.230  1.00  1.19           C  
ATOM   2947  C   GLY A 197     -18.387  27.014 -16.749  1.00  1.19           C  
ATOM   2948  O   GLY A 197     -18.282  26.839 -17.956  1.00  1.19           O  
ATOM   2949  H   GLY A 197     -19.174  28.851 -14.253  1.00  1.19           H  
ATOM   2950 1HA  GLY A 197     -20.424  27.720 -16.660  1.00  1.19           H  
ATOM   2951 2HA  GLY A 197     -19.236  28.990 -16.614  1.00  1.19           H  
ATOM   2952  N   LEU A 198     -17.598  26.376 -15.871  1.00  1.26           N  
ATOM   2953  CA  LEU A 198     -16.531  25.473 -16.337  1.00  1.26           C  
ATOM   2954  C   LEU A 198     -16.930  23.997 -16.466  1.00  1.26           C  
ATOM   2955  O   LEU A 198     -16.544  23.341 -17.428  1.00  1.26           O  
ATOM   2956  CB  LEU A 198     -15.307  25.531 -15.415  1.00  1.26           C  
ATOM   2957  CG  LEU A 198     -14.080  24.666 -15.868  1.00  1.26           C  
ATOM   2958  CD1 LEU A 198     -13.574  25.203 -17.169  1.00  1.26           C  
ATOM   2959  CD2 LEU A 198     -12.978  24.693 -14.811  1.00  1.26           C  
ATOM   2960  H   LEU A 198     -17.732  26.519 -14.871  1.00  1.26           H  
ATOM   2961  HA  LEU A 198     -16.227  25.804 -17.326  1.00  1.26           H  
ATOM   2962 1HB  LEU A 198     -14.977  26.564 -15.321  1.00  1.26           H  
ATOM   2963 2HB  LEU A 198     -15.605  25.199 -14.450  1.00  1.26           H  
ATOM   2964  HG  LEU A 198     -14.397  23.639 -16.033  1.00  1.26           H  
ATOM   2965 1HD1 LEU A 198     -12.743  24.638 -17.503  1.00  1.26           H  
ATOM   2966 2HD1 LEU A 198     -14.366  25.171 -17.922  1.00  1.26           H  
ATOM   2967 3HD1 LEU A 198     -13.253  26.211 -17.008  1.00  1.26           H  
ATOM   2968 1HD2 LEU A 198     -12.134  24.092 -15.148  1.00  1.26           H  
ATOM   2969 2HD2 LEU A 198     -12.650  25.725 -14.646  1.00  1.26           H  
ATOM   2970 3HD2 LEU A 198     -13.350  24.287 -13.895  1.00  1.26           H  
ATOM   2971  N   MET A 199     -17.614  23.443 -15.462  1.00  1.28           N  
ATOM   2972  CA  MET A 199     -17.917  22.003 -15.462  1.00  1.28           C  
ATOM   2973  C   MET A 199     -19.406  21.725 -15.338  1.00  1.28           C  
ATOM   2974  O   MET A 199     -20.155  22.509 -14.758  1.00  1.28           O  
ATOM   2975  CB  MET A 199     -17.221  21.282 -14.307  1.00  1.28           C  
ATOM   2976  CG  MET A 199     -15.713  21.344 -14.295  1.00  1.28           C  
ATOM   2977  SD  MET A 199     -15.027  20.521 -12.845  1.00  1.28           S  
ATOM   2978  CE  MET A 199     -13.362  21.119 -12.929  1.00  1.28           C  
ATOM   2979  H   MET A 199     -17.926  24.025 -14.696  1.00  1.28           H  
ATOM   2980  HA  MET A 199     -17.580  21.574 -16.405  1.00  1.28           H  
ATOM   2981 1HB  MET A 199     -17.589  21.671 -13.363  1.00  1.28           H  
ATOM   2982 2HB  MET A 199     -17.498  20.226 -14.337  1.00  1.28           H  
ATOM   2983 1HG  MET A 199     -15.321  20.856 -15.190  1.00  1.28           H  
ATOM   2984 2HG  MET A 199     -15.380  22.368 -14.297  1.00  1.28           H  
ATOM   2985 1HE  MET A 199     -12.786  20.707 -12.110  1.00  1.28           H  
ATOM   2986 2HE  MET A 199     -12.910  20.831 -13.881  1.00  1.28           H  
ATOM   2987 3HE  MET A 199     -13.370  22.196 -12.852  1.00  1.28           H  
ATOM   2988  N   SER A 200     -19.815  20.581 -15.872  1.00  1.27           N  
ATOM   2989  CA  SER A 200     -21.195  20.112 -15.789  1.00  1.27           C  
ATOM   2990  C   SER A 200     -21.508  19.441 -14.460  1.00  1.27           C  
ATOM   2991  O   SER A 200     -20.605  18.926 -13.793  1.00  1.27           O  
ATOM   2992  CB  SER A 200     -21.464  19.138 -16.918  1.00  1.27           C  
ATOM   2993  OG  SER A 200     -21.379  19.786 -18.144  1.00  1.27           O  
ATOM   2994  H   SER A 200     -19.135  20.002 -16.346  1.00  1.27           H  
ATOM   2995  HA  SER A 200     -21.862  20.971 -15.899  1.00  1.27           H  
ATOM   2996 1HB  SER A 200     -20.746  18.318 -16.879  1.00  1.27           H  
ATOM   2997 2HB  SER A 200     -22.460  18.710 -16.797  1.00  1.27           H  
ATOM   2998  HG  SER A 200     -22.014  20.513 -18.075  1.00  1.27           H  
ATOM   2999  N   VAL A 201     -22.794  19.437 -14.102  1.00  1.24           N  
ATOM   3000  CA  VAL A 201     -23.285  18.739 -12.922  1.00  1.24           C  
ATOM   3001  C   VAL A 201     -24.317  17.670 -13.282  1.00  1.24           C  
ATOM   3002  O   VAL A 201     -24.784  16.945 -12.401  1.00  1.24           O  
ATOM   3003  CB  VAL A 201     -23.844  19.708 -11.869  1.00  1.24           C  
ATOM   3004  CG1 VAL A 201     -22.763  20.607 -11.393  1.00  1.24           C  
ATOM   3005  CG2 VAL A 201     -24.959  20.511 -12.431  1.00  1.24           C  
ATOM   3006  H   VAL A 201     -23.466  19.902 -14.711  1.00  1.24           H  
ATOM   3007  HA  VAL A 201     -22.439  18.231 -12.459  1.00  1.24           H  
ATOM   3008  HB  VAL A 201     -24.201  19.133 -11.014  1.00  1.24           H  
ATOM   3009 1HG1 VAL A 201     -23.166  21.253 -10.643  1.00  1.24           H  
ATOM   3010 2HG1 VAL A 201     -21.975  20.008 -10.973  1.00  1.24           H  
ATOM   3011 3HG1 VAL A 201     -22.377  21.203 -12.221  1.00  1.24           H  
ATOM   3012 1HG2 VAL A 201     -25.343  21.191 -11.666  1.00  1.24           H  
ATOM   3013 2HG2 VAL A 201     -24.588  21.090 -13.275  1.00  1.24           H  
ATOM   3014 3HG2 VAL A 201     -25.752  19.849 -12.760  1.00  1.24           H  
ATOM   3015  N   ARG A 202     -24.645  17.546 -14.573  1.00  1.23           N  
ATOM   3016  CA  ARG A 202     -25.556  16.494 -15.008  1.00  1.23           C  
ATOM   3017  C   ARG A 202     -25.073  15.171 -14.442  1.00  1.23           C  
ATOM   3018  O   ARG A 202     -23.879  14.876 -14.460  1.00  1.23           O  
ATOM   3019  CB  ARG A 202     -25.596  16.350 -16.531  1.00  1.23           C  
ATOM   3020  CG  ARG A 202     -26.281  17.455 -17.307  1.00  1.23           C  
ATOM   3021  CD  ARG A 202     -26.276  17.190 -18.777  1.00  1.23           C  
ATOM   3022  NE  ARG A 202     -26.916  18.266 -19.517  1.00  1.23           N  
ATOM   3023  CZ  ARG A 202     -27.070  18.301 -20.855  1.00  1.23           C  
ATOM   3024  NH1 ARG A 202     -26.625  17.312 -21.599  1.00  1.23           N  
ATOM   3025  NH2 ARG A 202     -27.668  19.334 -21.420  1.00  1.23           N  
ATOM   3026  H   ARG A 202     -24.317  18.243 -15.241  1.00  1.23           H  
ATOM   3027  HA  ARG A 202     -26.556  16.708 -14.632  1.00  1.23           H  
ATOM   3028 1HB  ARG A 202     -24.577  16.293 -16.901  1.00  1.23           H  
ATOM   3029 2HB  ARG A 202     -26.086  15.413 -16.790  1.00  1.23           H  
ATOM   3030 1HG  ARG A 202     -27.310  17.568 -16.969  1.00  1.23           H  
ATOM   3031 2HG  ARG A 202     -25.753  18.373 -17.154  1.00  1.23           H  
ATOM   3032 1HD  ARG A 202     -25.247  17.102 -19.125  1.00  1.23           H  
ATOM   3033 2HD  ARG A 202     -26.812  16.265 -18.985  1.00  1.23           H  
ATOM   3034  HE  ARG A 202     -27.271  19.051 -18.982  1.00  1.23           H  
ATOM   3035 1HH1 ARG A 202     -26.168  16.522 -21.167  1.00  1.23           H  
ATOM   3036 2HH1 ARG A 202     -26.741  17.343 -22.602  1.00  1.23           H  
ATOM   3037 1HH2 ARG A 202     -28.011  20.097 -20.847  1.00  1.23           H  
ATOM   3038 2HH2 ARG A 202     -27.782  19.370 -22.423  1.00  1.23           H  
ATOM   3039  N   GLY A 203     -26.006  14.381 -13.930  1.00  1.28           N  
ATOM   3040  CA  GLY A 203     -25.682  13.103 -13.315  1.00  1.28           C  
ATOM   3041  C   GLY A 203     -25.639  13.230 -11.795  1.00  1.28           C  
ATOM   3042  O   GLY A 203     -25.565  12.229 -11.088  1.00  1.28           O  
ATOM   3043  H   GLY A 203     -26.970  14.682 -13.944  1.00  1.28           H  
ATOM   3044 1HA  GLY A 203     -26.428  12.358 -13.598  1.00  1.28           H  
ATOM   3045 2HA  GLY A 203     -24.728  12.757 -13.685  1.00  1.28           H  
ATOM   3046  N   HIS A 204     -25.624  14.464 -11.287  1.00  1.40           N  
ATOM   3047  CA  HIS A 204     -25.670  14.702  -9.848  1.00  1.40           C  
ATOM   3048  C   HIS A 204     -27.112  14.488  -9.383  1.00  1.40           C  
ATOM   3049  O   HIS A 204     -28.051  14.832 -10.108  1.00  1.40           O  
ATOM   3050  CB  HIS A 204     -25.132  16.087  -9.477  1.00  1.40           C  
ATOM   3051  CG  HIS A 204     -24.952  16.326  -7.991  1.00  1.40           C  
ATOM   3052  ND1 HIS A 204     -25.971  16.719  -7.170  1.00  1.40           N  
ATOM   3053  CD2 HIS A 204     -23.882  16.188  -7.207  1.00  1.40           C  
ATOM   3054  CE1 HIS A 204     -25.526  16.839  -5.939  1.00  1.40           C  
ATOM   3055  NE2 HIS A 204     -24.256  16.531  -5.935  1.00  1.40           N  
ATOM   3056  H   HIS A 204     -25.586  15.272 -11.905  1.00  1.40           H  
ATOM   3057  HA  HIS A 204     -25.041  13.981  -9.344  1.00  1.40           H  
ATOM   3058 1HB  HIS A 204     -24.183  16.251  -9.962  1.00  1.40           H  
ATOM   3059 2HB  HIS A 204     -25.814  16.847  -9.859  1.00  1.40           H  
ATOM   3060  HD1 HIS A 204     -26.897  16.900  -7.453  1.00  1.40           H  
ATOM   3061  HD2 HIS A 204     -22.876  15.888  -7.394  1.00  1.40           H  
ATOM   3062  HE1 HIS A 204     -26.179  17.148  -5.129  1.00  1.40           H  
ATOM   3063  N   VAL A 205     -27.286  13.930  -8.189  1.00  1.63           N  
ATOM   3064  CA  VAL A 205     -28.593  13.649  -7.619  1.00  1.63           C  
ATOM   3065  C   VAL A 205     -28.880  14.302  -6.250  1.00  1.63           C  
ATOM   3066  O   VAL A 205     -28.883  13.607  -5.226  1.00  1.63           O  
ATOM   3067  CB  VAL A 205     -28.704  12.111  -7.453  1.00  1.63           C  
ATOM   3068  CG1 VAL A 205     -30.058  11.709  -6.968  1.00  1.63           C  
ATOM   3069  CG2 VAL A 205     -28.430  11.438  -8.798  1.00  1.63           C  
ATOM   3070  H   VAL A 205     -26.465  13.642  -7.676  1.00  1.63           H  
ATOM   3071  HA  VAL A 205     -29.332  13.969  -8.342  1.00  1.63           H  
ATOM   3072  HB  VAL A 205     -27.972  11.778  -6.711  1.00  1.63           H  
ATOM   3073 1HG1 VAL A 205     -30.090  10.628  -6.857  1.00  1.63           H  
ATOM   3074 2HG1 VAL A 205     -30.265  12.183  -6.012  1.00  1.63           H  
ATOM   3075 3HG1 VAL A 205     -30.774  11.999  -7.671  1.00  1.63           H  
ATOM   3076 1HG2 VAL A 205     -28.508  10.362  -8.692  1.00  1.63           H  
ATOM   3077 2HG2 VAL A 205     -29.156  11.774  -9.525  1.00  1.63           H  
ATOM   3078 3HG2 VAL A 205     -27.427  11.688  -9.150  1.00  1.63           H  
ATOM   3079  N   PRO A 206     -29.222  15.613  -6.189  1.00  2.01           N  
ATOM   3080  CA  PRO A 206     -29.517  16.371  -4.976  1.00  2.01           C  
ATOM   3081  C   PRO A 206     -30.957  16.105  -4.542  1.00  2.01           C  
ATOM   3082  O   PRO A 206     -31.807  16.996  -4.561  1.00  2.01           O  
ATOM   3083  CB  PRO A 206     -29.288  17.818  -5.424  1.00  2.01           C  
ATOM   3084  CG  PRO A 206     -29.700  17.820  -6.869  1.00  2.01           C  
ATOM   3085  CD  PRO A 206     -29.370  16.417  -7.419  1.00  2.01           C  
ATOM   3086  HA  PRO A 206     -28.811  16.085  -4.183  1.00  2.01           H  
ATOM   3087 1HB  PRO A 206     -29.906  18.497  -4.807  1.00  2.01           H  
ATOM   3088 2HB  PRO A 206     -28.249  18.114  -5.264  1.00  2.01           H  
ATOM   3089 1HG  PRO A 206     -30.736  18.052  -6.915  1.00  2.01           H  
ATOM   3090 2HG  PRO A 206     -29.173  18.622  -7.412  1.00  2.01           H  
ATOM   3091 1HD  PRO A 206     -30.224  16.066  -8.000  1.00  2.01           H  
ATOM   3092 2HD  PRO A 206     -28.487  16.436  -8.016  1.00  2.01           H  
ATOM   3093  N   GLY A 207     -31.220  14.849  -4.196  1.00  2.56           N  
ATOM   3094  CA  GLY A 207     -32.548  14.379  -3.818  1.00  2.56           C  
ATOM   3095  C   GLY A 207     -33.332  13.781  -4.996  1.00  2.56           C  
ATOM   3096  O   GLY A 207     -34.348  13.110  -4.799  1.00  2.56           O  
ATOM   3097  H   GLY A 207     -30.444  14.190  -4.221  1.00  2.56           H  
ATOM   3098 1HA  GLY A 207     -32.450  13.632  -3.031  1.00  2.56           H  
ATOM   3099 2HA  GLY A 207     -33.104  15.212  -3.397  1.00  2.56           H  
ATOM   3100  N   GLY A 208     -32.818  13.940  -6.213  1.00  3.29           N  
ATOM   3101  CA  GLY A 208     -33.502  13.414  -7.397  1.00  3.29           C  
ATOM   3102  C   GLY A 208     -32.621  13.518  -8.636  1.00  3.29           C  
ATOM   3103  O   GLY A 208     -31.650  14.259  -8.655  1.00  3.29           O  
ATOM   3104  H   GLY A 208     -31.969  14.474  -6.317  1.00  3.29           H  
ATOM   3105 1HA  GLY A 208     -33.774  12.373  -7.227  1.00  3.29           H  
ATOM   3106 2HA  GLY A 208     -34.428  13.965  -7.554  1.00  3.29           H  
ATOM   3107  N   GLY A 209     -32.959  12.738  -9.658  1.00  4.09           N  
ATOM   3108  CA  GLY A 209     -32.119  12.585 -10.850  1.00  4.09           C  
ATOM   3109  C   GLY A 209     -32.300  13.556 -12.028  1.00  4.09           C  
ATOM   3110  O   GLY A 209     -33.031  14.549 -11.931  1.00  4.09           O  
ATOM   3111  H   GLY A 209     -33.809  12.198  -9.583  1.00  4.09           H  
ATOM   3112 1HA  GLY A 209     -31.081  12.639 -10.523  1.00  4.09           H  
ATOM   3113 2HA  GLY A 209     -32.275  11.565 -11.189  1.00  4.09           H  
ATOM   3114  N   PRO A 210     -31.725  13.179 -13.207  1.00  4.80           N  
ATOM   3115  CA  PRO A 210     -31.616  13.888 -14.491  1.00  4.80           C  
ATOM   3116  C   PRO A 210     -32.901  14.475 -15.057  1.00  4.80           C  
ATOM   3117  O   PRO A 210     -32.863  15.202 -16.047  1.00  4.80           O  
ATOM   3118  CB  PRO A 210     -31.071  12.803 -15.428  1.00  4.80           C  
ATOM   3119  CG  PRO A 210     -30.316  11.866 -14.538  1.00  4.80           C  
ATOM   3120  CD  PRO A 210     -31.088  11.826 -13.263  1.00  4.80           C  
ATOM   3121  HA  PRO A 210     -30.870  14.689 -14.378  1.00  4.80           H  
ATOM   3122 1HB  PRO A 210     -31.904  12.311 -15.952  1.00  4.80           H  
ATOM   3123 2HB  PRO A 210     -30.436  13.260 -16.200  1.00  4.80           H  
ATOM   3124 1HG  PRO A 210     -30.235  10.874 -15.011  1.00  4.80           H  
ATOM   3125 2HG  PRO A 210     -29.288  12.227 -14.389  1.00  4.80           H  
ATOM   3126 1HD  PRO A 210     -31.847  11.029 -13.324  1.00  4.80           H  
ATOM   3127 2HD  PRO A 210     -30.363  11.666 -12.448  1.00  4.80           H  
ATOM   3128  N   GLN A 211     -34.048  14.172 -14.452  1.00  5.21           N  
ATOM   3129  CA  GLN A 211     -35.300  14.743 -14.918  1.00  5.21           C  
ATOM   3130  C   GLN A 211     -35.157  16.259 -14.808  1.00  5.21           C  
ATOM   3131  O   GLN A 211     -35.642  17.022 -15.653  1.00  5.21           O  
ATOM   3132  CB  GLN A 211     -36.468  14.251 -14.063  1.00  5.21           C  
ATOM   3133  CG  GLN A 211     -36.803  12.779 -14.252  1.00  5.21           C  
ATOM   3134  CD  GLN A 211     -37.925  12.307 -13.330  1.00  5.21           C  
ATOM   3135  OE1 GLN A 211     -38.137  12.856 -12.243  1.00  5.21           O  
ATOM   3136  NE2 GLN A 211     -38.652  11.283 -13.765  1.00  5.21           N  
ATOM   3137  H   GLN A 211     -34.058  13.572 -13.642  1.00  5.21           H  
ATOM   3138  HA  GLN A 211     -35.459  14.474 -15.962  1.00  5.21           H  
ATOM   3139 1HB  GLN A 211     -36.229  14.410 -13.006  1.00  5.21           H  
ATOM   3140 2HB  GLN A 211     -37.357  14.836 -14.288  1.00  5.21           H  
ATOM   3141 1HG  GLN A 211     -37.117  12.620 -15.283  1.00  5.21           H  
ATOM   3142 2HG  GLN A 211     -35.911  12.191 -14.037  1.00  5.21           H  
ATOM   3143 1HE2 GLN A 211     -39.403  10.928 -13.206  1.00  5.21           H  
ATOM   3144 2HE2 GLN A 211     -38.450  10.866 -14.651  1.00  5.21           H  
ATOM   3145  N   ALA A 212     -34.421  16.707 -13.783  1.00  5.22           N  
ATOM   3146  CA  ALA A 212     -34.165  18.127 -13.597  1.00  5.22           C  
ATOM   3147  C   ALA A 212     -33.035  18.541 -14.546  1.00  5.22           C  
ATOM   3148  O   ALA A 212     -31.909  18.821 -14.131  1.00  5.22           O  
ATOM   3149  CB  ALA A 212     -33.822  18.428 -12.152  1.00  5.22           C  
ATOM   3150  H   ALA A 212     -34.016  16.028 -13.131  1.00  5.22           H  
ATOM   3151  HA  ALA A 212     -35.060  18.685 -13.871  1.00  5.22           H  
ATOM   3152 1HB  ALA A 212     -33.641  19.493 -12.030  1.00  5.22           H  
ATOM   3153 2HB  ALA A 212     -34.667  18.125 -11.541  1.00  5.22           H  
ATOM   3154 3HB  ALA A 212     -32.933  17.867 -11.861  1.00  5.22           H  
ATOM   3155  N   THR A 213     -33.385  18.594 -15.834  1.00  4.83           N  
ATOM   3156  CA  THR A 213     -32.484  18.885 -16.949  1.00  4.83           C  
ATOM   3157  C   THR A 213     -31.791  20.225 -16.778  1.00  4.83           C  
ATOM   3158  O   THR A 213     -30.608  20.396 -17.091  1.00  4.83           O  
ATOM   3159  CB  THR A 213     -33.249  18.900 -18.283  1.00  4.83           C  
ATOM   3160  OG1 THR A 213     -33.827  17.610 -18.530  1.00  4.83           O  
ATOM   3161  CG2 THR A 213     -32.313  19.272 -19.419  1.00  4.83           C  
ATOM   3162  H   THR A 213     -34.348  18.329 -16.037  1.00  4.83           H  
ATOM   3163  HA  THR A 213     -31.724  18.104 -16.988  1.00  4.83           H  
ATOM   3164  HB  THR A 213     -34.049  19.638 -18.226  1.00  4.83           H  
ATOM   3165  HG1 THR A 213     -34.352  17.333 -17.758  1.00  4.83           H  
ATOM   3166 1HG2 THR A 213     -32.866  19.290 -20.357  1.00  4.83           H  
ATOM   3167 2HG2 THR A 213     -31.889  20.261 -19.229  1.00  4.83           H  
ATOM   3168 3HG2 THR A 213     -31.510  18.537 -19.485  1.00  4.83           H  
ATOM   3169  N   ASP A 214     -32.535  21.196 -16.295  1.00  4.16           N  
ATOM   3170  CA  ASP A 214     -31.984  22.516 -16.125  1.00  4.16           C  
ATOM   3171  C   ASP A 214     -31.106  22.500 -14.890  1.00  4.16           C  
ATOM   3172  O   ASP A 214     -31.568  22.761 -13.776  1.00  4.16           O  
ATOM   3173  CB  ASP A 214     -33.098  23.544 -15.991  1.00  4.16           C  
ATOM   3174  CG  ASP A 214     -33.898  23.682 -17.278  1.00  4.16           C  
ATOM   3175  OD1 ASP A 214     -33.309  23.652 -18.334  1.00  4.16           O  
ATOM   3176  OD2 ASP A 214     -35.093  23.794 -17.194  1.00  4.16           O  
ATOM   3177  H   ASP A 214     -33.491  21.003 -16.039  1.00  4.16           H  
ATOM   3178  HA  ASP A 214     -31.368  22.764 -16.989  1.00  4.16           H  
ATOM   3179 1HB  ASP A 214     -33.768  23.256 -15.181  1.00  4.16           H  
ATOM   3180 2HB  ASP A 214     -32.667  24.513 -15.735  1.00  4.16           H  
ATOM   3181  N   GLU A 215     -29.831  22.181 -15.118  1.00  3.39           N  
ATOM   3182  CA  GLU A 215     -28.863  22.000 -14.051  1.00  3.39           C  
ATOM   3183  C   GLU A 215     -29.023  23.162 -13.083  1.00  3.39           C  
ATOM   3184  O   GLU A 215     -29.041  24.310 -13.526  1.00  3.39           O  
ATOM   3185  CB  GLU A 215     -27.430  22.042 -14.611  1.00  3.39           C  
ATOM   3186  CG  GLU A 215     -26.945  20.817 -15.431  1.00  3.39           C  
ATOM   3187  CD  GLU A 215     -25.505  21.026 -15.972  1.00  3.39           C  
ATOM   3188  OE1 GLU A 215     -25.208  22.135 -16.336  1.00  3.39           O  
ATOM   3189  OE2 GLU A 215     -24.700  20.092 -15.993  1.00  3.39           O  
ATOM   3190  H   GLU A 215     -29.591  21.953 -16.080  1.00  3.39           H  
ATOM   3191  HA  GLU A 215     -29.059  21.040 -13.588  1.00  3.39           H  
ATOM   3192 1HB  GLU A 215     -27.341  22.907 -15.266  1.00  3.39           H  
ATOM   3193 2HB  GLU A 215     -26.740  22.203 -13.793  1.00  3.39           H  
ATOM   3194 1HG  GLU A 215     -26.969  19.924 -14.808  1.00  3.39           H  
ATOM   3195 2HG  GLU A 215     -27.627  20.659 -16.267  1.00  3.39           H  
ATOM   3196  N   PRO A 216     -29.107  22.915 -11.766  1.00  2.67           N  
ATOM   3197  CA  PRO A 216     -29.330  23.930 -10.760  1.00  2.67           C  
ATOM   3198  C   PRO A 216     -28.214  24.968 -10.722  1.00  2.67           C  
ATOM   3199  O   PRO A 216     -27.026  24.632 -10.726  1.00  2.67           O  
ATOM   3200  CB  PRO A 216     -29.461  23.087  -9.479  1.00  2.67           C  
ATOM   3201  CG  PRO A 216     -28.794  21.764  -9.783  1.00  2.67           C  
ATOM   3202  CD  PRO A 216     -28.981  21.544 -11.253  1.00  2.67           C  
ATOM   3203  HA  PRO A 216     -30.285  24.421 -11.001  1.00  2.67           H  
ATOM   3204 1HB  PRO A 216     -28.987  23.608  -8.640  1.00  2.67           H  
ATOM   3205 2HB  PRO A 216     -30.526  22.961  -9.221  1.00  2.67           H  
ATOM   3206 1HG  PRO A 216     -27.763  21.781  -9.506  1.00  2.67           H  
ATOM   3207 2HG  PRO A 216     -29.264  20.968  -9.180  1.00  2.67           H  
ATOM   3208 1HD  PRO A 216     -28.077  21.051 -11.642  1.00  2.67           H  
ATOM   3209 2HD  PRO A 216     -29.904  20.970 -11.450  1.00  2.67           H  
ATOM   3210  N   ASP A 217     -28.621  26.231 -10.571  1.00  2.08           N  
ATOM   3211  CA  ASP A 217     -27.729  27.396 -10.608  1.00  2.08           C  
ATOM   3212  C   ASP A 217     -26.579  27.398  -9.635  1.00  2.08           C  
ATOM   3213  O   ASP A 217     -25.521  27.937  -9.933  1.00  2.08           O  
ATOM   3214  CB  ASP A 217     -28.487  28.675 -10.250  1.00  2.08           C  
ATOM   3215  CG  ASP A 217     -29.489  29.199 -11.257  1.00  2.08           C  
ATOM   3216  OD1 ASP A 217     -29.529  28.776 -12.380  1.00  2.08           O  
ATOM   3217  OD2 ASP A 217     -30.196  30.107 -10.849  1.00  2.08           O  
ATOM   3218  H   ASP A 217     -29.615  26.400 -10.517  1.00  2.08           H  
ATOM   3219  HA  ASP A 217     -27.320  27.472 -11.617  1.00  2.08           H  
ATOM   3220 1HB  ASP A 217     -29.009  28.517  -9.313  1.00  2.08           H  
ATOM   3221 2HB  ASP A 217     -27.752  29.460 -10.068  1.00  2.08           H  
ATOM   3222  N   LEU A 218     -26.796  26.897  -8.439  1.00  1.62           N  
ATOM   3223  CA  LEU A 218     -25.752  26.980  -7.445  1.00  1.62           C  
ATOM   3224  C   LEU A 218     -24.969  25.697  -7.238  1.00  1.62           C  
ATOM   3225  O   LEU A 218     -24.120  25.623  -6.348  1.00  1.62           O  
ATOM   3226  CB  LEU A 218     -26.322  27.504  -6.138  1.00  1.62           C  
ATOM   3227  CG  LEU A 218     -26.923  28.918  -6.264  1.00  1.62           C  
ATOM   3228  CD1 LEU A 218     -27.368  29.387  -4.942  1.00  1.62           C  
ATOM   3229  CD2 LEU A 218     -25.919  29.820  -6.838  1.00  1.62           C  
ATOM   3230  H   LEU A 218     -27.676  26.456  -8.231  1.00  1.62           H  
ATOM   3231  HA  LEU A 218     -25.036  27.726  -7.783  1.00  1.62           H  
ATOM   3232 1HB  LEU A 218     -27.099  26.831  -5.801  1.00  1.62           H  
ATOM   3233 2HB  LEU A 218     -25.558  27.518  -5.401  1.00  1.62           H  
ATOM   3234  HG  LEU A 218     -27.788  28.898  -6.915  1.00  1.62           H  
ATOM   3235 1HD1 LEU A 218     -27.765  30.362  -5.028  1.00  1.62           H  
ATOM   3236 2HD1 LEU A 218     -28.119  28.725  -4.557  1.00  1.62           H  
ATOM   3237 3HD1 LEU A 218     -26.510  29.417  -4.290  1.00  1.62           H  
ATOM   3238 1HD2 LEU A 218     -26.326  30.829  -6.932  1.00  1.62           H  
ATOM   3239 2HD2 LEU A 218     -25.081  29.823  -6.195  1.00  1.62           H  
ATOM   3240 3HD2 LEU A 218     -25.609  29.471  -7.816  1.00  1.62           H  
ATOM   3241  N   SER A 219     -25.224  24.681  -8.048  1.00  1.28           N  
ATOM   3242  CA  SER A 219     -24.468  23.456  -7.862  1.00  1.28           C  
ATOM   3243  C   SER A 219     -23.317  23.430  -8.822  1.00  1.28           C  
ATOM   3244  O   SER A 219     -23.508  23.591 -10.030  1.00  1.28           O  
ATOM   3245  CB  SER A 219     -25.318  22.248  -8.106  1.00  1.28           C  
ATOM   3246  OG  SER A 219     -24.566  21.077  -8.038  1.00  1.28           O  
ATOM   3247  H   SER A 219     -25.899  24.759  -8.812  1.00  1.28           H  
ATOM   3248  HA  SER A 219     -24.067  23.423  -6.850  1.00  1.28           H  
ATOM   3249 1HB  SER A 219     -26.144  22.214  -7.397  1.00  1.28           H  
ATOM   3250 2HB  SER A 219     -25.728  22.344  -9.098  1.00  1.28           H  
ATOM   3251  HG  SER A 219     -23.753  21.271  -8.510  1.00  1.28           H  
ATOM   3252  N   THR A 220     -22.113  23.244  -8.312  1.00  1.05           N  
ATOM   3253  CA  THR A 220     -21.019  23.150  -9.250  1.00  1.05           C  
ATOM   3254  C   THR A 220     -20.096  22.011  -8.884  1.00  1.05           C  
ATOM   3255  O   THR A 220     -19.743  21.816  -7.720  1.00  1.05           O  
ATOM   3256  CB  THR A 220     -20.283  24.465  -9.376  1.00  1.05           C  
ATOM   3257  OG1 THR A 220     -21.231  25.477  -9.727  1.00  1.05           O  
ATOM   3258  CG2 THR A 220     -19.328  24.359 -10.474  1.00  1.05           C  
ATOM   3259  H   THR A 220     -21.968  23.165  -7.300  1.00  1.05           H  
ATOM   3260  HA  THR A 220     -21.417  22.926 -10.237  1.00  1.05           H  
ATOM   3261  HB  THR A 220     -19.776  24.716  -8.474  1.00  1.05           H  
ATOM   3262  HG1 THR A 220     -21.854  25.115 -10.380  1.00  1.05           H  
ATOM   3263 1HG2 THR A 220     -18.845  25.289 -10.603  1.00  1.05           H  
ATOM   3264 2HG2 THR A 220     -18.598  23.601 -10.243  1.00  1.05           H  
ATOM   3265 3HG2 THR A 220     -19.848  24.101 -11.395  1.00  1.05           H  
ATOM   3266  N   ALA A 221     -19.737  21.235  -9.886  1.00  0.88           N  
ATOM   3267  CA  ALA A 221     -18.874  20.089  -9.711  1.00  0.88           C  
ATOM   3268  C   ALA A 221     -17.430  20.486  -9.477  1.00  0.88           C  
ATOM   3269  O   ALA A 221     -16.997  21.593  -9.832  1.00  0.88           O  
ATOM   3270  CB  ALA A 221     -18.952  19.177 -10.905  1.00  0.88           C  
ATOM   3271  H   ALA A 221     -20.074  21.453 -10.816  1.00  0.88           H  
ATOM   3272  HA  ALA A 221     -19.221  19.535  -8.854  1.00  0.88           H  
ATOM   3273 1HB  ALA A 221     -18.330  18.348 -10.706  1.00  0.88           H  
ATOM   3274 2HB  ALA A 221     -19.968  18.841 -11.066  1.00  0.88           H  
ATOM   3275 3HB  ALA A 221     -18.601  19.698 -11.795  1.00  0.88           H  
ATOM   3276  N   GLY A 222     -16.686  19.567  -8.889  1.00  0.77           N  
ATOM   3277  CA  GLY A 222     -15.258  19.770  -8.810  1.00  0.77           C  
ATOM   3278  C   GLY A 222     -14.521  18.676  -8.032  1.00  0.77           C  
ATOM   3279  O   GLY A 222     -15.135  17.850  -7.353  1.00  0.77           O  
ATOM   3280  H   GLY A 222     -17.117  18.706  -8.550  1.00  0.77           H  
ATOM   3281 1HA  GLY A 222     -14.889  19.831  -9.827  1.00  0.77           H  
ATOM   3282 2HA  GLY A 222     -15.076  20.735  -8.353  1.00  0.77           H  
ATOM   3283  N   PRO A 223     -13.193  18.629  -8.173  1.00  0.69           N  
ATOM   3284  CA  PRO A 223     -12.279  17.713  -7.530  1.00  0.69           C  
ATOM   3285  C   PRO A 223     -11.917  18.025  -6.079  1.00  0.69           C  
ATOM   3286  O   PRO A 223     -11.978  19.175  -5.621  1.00  0.69           O  
ATOM   3287  CB  PRO A 223     -11.065  17.806  -8.439  1.00  0.69           C  
ATOM   3288  CG  PRO A 223     -11.066  19.213  -8.957  1.00  0.69           C  
ATOM   3289  CD  PRO A 223     -12.529  19.560  -9.119  1.00  0.69           C  
ATOM   3290  HA  PRO A 223     -12.710  16.709  -7.599  1.00  0.69           H  
ATOM   3291 1HB  PRO A 223     -10.148  17.513  -7.899  1.00  0.69           H  
ATOM   3292 2HB  PRO A 223     -11.194  17.123  -9.256  1.00  0.69           H  
ATOM   3293 1HG  PRO A 223     -10.536  19.866  -8.279  1.00  0.69           H  
ATOM   3294 2HG  PRO A 223     -10.517  19.255  -9.913  1.00  0.69           H  
ATOM   3295 1HD  PRO A 223     -12.709  20.615  -8.840  1.00  0.69           H  
ATOM   3296 2HD  PRO A 223     -12.813  19.345 -10.147  1.00  0.69           H  
ATOM   3297  N   MET A 224     -11.418  16.986  -5.420  1.00  0.65           N  
ATOM   3298  CA  MET A 224     -10.790  17.041  -4.105  1.00  0.65           C  
ATOM   3299  C   MET A 224      -9.490  16.222  -4.183  1.00  0.65           C  
ATOM   3300  O   MET A 224      -9.434  15.191  -4.860  1.00  0.65           O  
ATOM   3301  CB  MET A 224     -11.778  16.557  -3.059  1.00  0.65           C  
ATOM   3302  CG  MET A 224     -11.336  16.557  -1.669  1.00  0.65           C  
ATOM   3303  SD  MET A 224     -12.661  16.002  -0.688  1.00  0.65           S  
ATOM   3304  CE  MET A 224     -13.723  17.383  -0.571  1.00  0.65           C  
ATOM   3305  H   MET A 224     -11.507  16.075  -5.865  1.00  0.65           H  
ATOM   3306  HA  MET A 224     -10.524  18.064  -3.881  1.00  0.65           H  
ATOM   3307 1HB  MET A 224     -12.670  17.183  -3.105  1.00  0.65           H  
ATOM   3308 2HB  MET A 224     -12.094  15.543  -3.306  1.00  0.65           H  
ATOM   3309 1HG  MET A 224     -10.481  15.890  -1.530  1.00  0.65           H  
ATOM   3310 2HG  MET A 224     -11.056  17.562  -1.353  1.00  0.65           H  
ATOM   3311 1HE  MET A 224     -14.605  17.129   0.011  1.00  0.65           H  
ATOM   3312 2HE  MET A 224     -13.213  18.190  -0.104  1.00  0.65           H  
ATOM   3313 3HE  MET A 224     -14.005  17.673  -1.552  1.00  0.65           H  
ATOM   3314  N   ALA A 225      -8.416  16.709  -3.561  1.00  0.63           N  
ATOM   3315  CA  ALA A 225      -7.118  16.038  -3.719  1.00  0.63           C  
ATOM   3316  C   ALA A 225      -6.113  16.321  -2.604  1.00  0.63           C  
ATOM   3317  O   ALA A 225      -6.348  17.144  -1.724  1.00  0.63           O  
ATOM   3318  CB  ALA A 225      -6.495  16.449  -5.029  1.00  0.63           C  
ATOM   3319  H   ALA A 225      -8.511  17.556  -3.000  1.00  0.63           H  
ATOM   3320  HA  ALA A 225      -7.303  14.964  -3.742  1.00  0.63           H  
ATOM   3321 1HB  ALA A 225      -5.578  15.893  -5.143  1.00  0.63           H  
ATOM   3322 2HB  ALA A 225      -7.166  16.217  -5.853  1.00  0.63           H  
ATOM   3323 3HB  ALA A 225      -6.286  17.510  -5.024  1.00  0.63           H  
ATOM   3324  N   ARG A 226      -4.976  15.620  -2.630  1.00  0.63           N  
ATOM   3325  CA  ARG A 226      -3.918  15.871  -1.642  1.00  0.63           C  
ATOM   3326  C   ARG A 226      -2.933  16.988  -2.006  1.00  0.63           C  
ATOM   3327  O   ARG A 226      -1.981  17.217  -1.269  1.00  0.63           O  
ATOM   3328  CB  ARG A 226      -3.106  14.634  -1.327  1.00  0.63           C  
ATOM   3329  CG  ARG A 226      -3.824  13.571  -0.558  1.00  0.63           C  
ATOM   3330  CD  ARG A 226      -2.885  12.526  -0.045  1.00  0.63           C  
ATOM   3331  NE  ARG A 226      -2.316  11.741  -1.079  1.00  0.63           N  
ATOM   3332  CZ  ARG A 226      -2.951  10.700  -1.571  1.00  0.63           C  
ATOM   3333  NH1 ARG A 226      -4.145  10.461  -1.100  1.00  0.63           N  
ATOM   3334  NH2 ARG A 226      -2.415   9.946  -2.512  1.00  0.63           N  
ATOM   3335  H   ARG A 226      -4.835  14.916  -3.352  1.00  0.63           H  
ATOM   3336  HA  ARG A 226      -4.405  16.165  -0.711  1.00  0.63           H  
ATOM   3337 1HB  ARG A 226      -2.750  14.188  -2.257  1.00  0.63           H  
ATOM   3338 2HB  ARG A 226      -2.227  14.920  -0.747  1.00  0.63           H  
ATOM   3339 1HG  ARG A 226      -4.353  14.010   0.286  1.00  0.63           H  
ATOM   3340 2HG  ARG A 226      -4.540  13.075  -1.213  1.00  0.63           H  
ATOM   3341 1HD  ARG A 226      -2.070  12.998   0.466  1.00  0.63           H  
ATOM   3342 2HD  ARG A 226      -3.414  11.856   0.645  1.00  0.63           H  
ATOM   3343  HE  ARG A 226      -1.383  11.959  -1.421  1.00  0.63           H  
ATOM   3344 1HH1 ARG A 226      -4.531  11.047  -0.356  1.00  0.63           H  
ATOM   3345 2HH1 ARG A 226      -4.728   9.720  -1.469  1.00  0.63           H  
ATOM   3346 1HH2 ARG A 226      -1.491  10.172  -2.888  1.00  0.63           H  
ATOM   3347 2HH2 ARG A 226      -2.900   9.139  -2.860  1.00  0.63           H  
ATOM   3348  N   SER A 227      -3.127  17.667  -3.138  1.00  0.64           N  
ATOM   3349  CA  SER A 227      -2.257  18.810  -3.475  1.00  0.64           C  
ATOM   3350  C   SER A 227      -2.870  19.743  -4.505  1.00  0.64           C  
ATOM   3351  O   SER A 227      -3.738  19.338  -5.288  1.00  0.64           O  
ATOM   3352  CB  SER A 227      -0.924  18.359  -4.008  1.00  0.64           C  
ATOM   3353  OG  SER A 227      -1.063  17.736  -5.280  1.00  0.64           O  
ATOM   3354  H   SER A 227      -3.898  17.414  -3.737  1.00  0.64           H  
ATOM   3355  HA  SER A 227      -2.076  19.388  -2.570  1.00  0.64           H  
ATOM   3356 1HB  SER A 227      -0.267  19.224  -4.094  1.00  0.64           H  
ATOM   3357 2HB  SER A 227      -0.458  17.667  -3.312  1.00  0.64           H  
ATOM   3358  HG  SER A 227      -1.482  16.869  -5.112  1.00  0.64           H  
ATOM   3359  N   ALA A 228      -2.345  20.972  -4.589  1.00  0.65           N  
ATOM   3360  CA  ALA A 228      -2.817  21.872  -5.651  1.00  0.65           C  
ATOM   3361  C   ALA A 228      -2.557  21.321  -7.035  1.00  0.65           C  
ATOM   3362  O   ALA A 228      -3.372  21.490  -7.946  1.00  0.65           O  
ATOM   3363  CB  ALA A 228      -2.151  23.224  -5.568  1.00  0.65           C  
ATOM   3364  H   ALA A 228      -1.643  21.279  -3.895  1.00  0.65           H  
ATOM   3365  HA  ALA A 228      -3.890  21.966  -5.541  1.00  0.65           H  
ATOM   3366 1HB  ALA A 228      -2.542  23.874  -6.350  1.00  0.65           H  
ATOM   3367 2HB  ALA A 228      -2.324  23.677  -4.624  1.00  0.65           H  
ATOM   3368 3HB  ALA A 228      -1.078  23.102  -5.705  1.00  0.65           H  
ATOM   3369  N   ALA A 229      -1.413  20.662  -7.203  1.00  0.66           N  
ATOM   3370  CA  ALA A 229      -1.063  20.119  -8.500  1.00  0.66           C  
ATOM   3371  C   ALA A 229      -2.098  19.109  -8.936  1.00  0.66           C  
ATOM   3372  O   ALA A 229      -2.506  19.087 -10.098  1.00  0.66           O  
ATOM   3373  CB  ALA A 229       0.302  19.469  -8.448  1.00  0.66           C  
ATOM   3374  H   ALA A 229      -0.788  20.541  -6.420  1.00  0.66           H  
ATOM   3375  HA  ALA A 229      -1.055  20.932  -9.220  1.00  0.66           H  
ATOM   3376 1HB  ALA A 229       0.553  19.078  -9.433  1.00  0.66           H  
ATOM   3377 2HB  ALA A 229       1.045  20.209  -8.147  1.00  0.66           H  
ATOM   3378 3HB  ALA A 229       0.284  18.650  -7.724  1.00  0.66           H  
ATOM   3379  N   ASP A 230      -2.575  18.310  -7.990  1.00  0.68           N  
ATOM   3380  CA  ASP A 230      -3.562  17.308  -8.333  1.00  0.68           C  
ATOM   3381  C   ASP A 230      -4.886  17.934  -8.701  1.00  0.68           C  
ATOM   3382  O   ASP A 230      -5.562  17.486  -9.636  1.00  0.68           O  
ATOM   3383  CB  ASP A 230      -3.756  16.389  -7.178  1.00  0.68           C  
ATOM   3384  CG  ASP A 230      -2.604  15.597  -6.967  1.00  0.68           C  
ATOM   3385  OD1 ASP A 230      -1.718  15.575  -7.818  1.00  0.68           O  
ATOM   3386  OD2 ASP A 230      -2.547  14.949  -5.967  1.00  0.68           O  
ATOM   3387  H   ASP A 230      -2.214  18.365  -7.032  1.00  0.68           H  
ATOM   3388  HA  ASP A 230      -3.197  16.740  -9.187  1.00  0.68           H  
ATOM   3389 1HB  ASP A 230      -3.937  16.983  -6.290  1.00  0.68           H  
ATOM   3390 2HB  ASP A 230      -4.614  15.747  -7.352  1.00  0.68           H  
ATOM   3391  N   LEU A 231      -5.257  19.005  -7.997  1.00  0.69           N  
ATOM   3392  CA  LEU A 231      -6.505  19.656  -8.346  1.00  0.69           C  
ATOM   3393  C   LEU A 231      -6.395  20.201  -9.767  1.00  0.69           C  
ATOM   3394  O   LEU A 231      -7.336  20.094 -10.550  1.00  0.69           O  
ATOM   3395  CB  LEU A 231      -6.847  20.788  -7.368  1.00  0.69           C  
ATOM   3396  CG  LEU A 231      -7.250  20.376  -5.928  1.00  0.69           C  
ATOM   3397  CD1 LEU A 231      -7.420  21.605  -5.107  1.00  0.69           C  
ATOM   3398  CD2 LEU A 231      -8.547  19.586  -5.933  1.00  0.69           C  
ATOM   3399  H   LEU A 231      -4.681  19.334  -7.218  1.00  0.69           H  
ATOM   3400  HA  LEU A 231      -7.305  18.918  -8.316  1.00  0.69           H  
ATOM   3401 1HB  LEU A 231      -5.975  21.442  -7.291  1.00  0.69           H  
ATOM   3402 2HB  LEU A 231      -7.669  21.369  -7.790  1.00  0.69           H  
ATOM   3403  HG  LEU A 231      -6.454  19.777  -5.485  1.00  0.69           H  
ATOM   3404 1HD1 LEU A 231      -7.698  21.328  -4.116  1.00  0.69           H  
ATOM   3405 2HD1 LEU A 231      -6.500  22.131  -5.101  1.00  0.69           H  
ATOM   3406 3HD1 LEU A 231      -8.193  22.225  -5.526  1.00  0.69           H  
ATOM   3407 1HD2 LEU A 231      -8.799  19.324  -4.913  1.00  0.69           H  
ATOM   3408 2HD2 LEU A 231      -9.342  20.191  -6.351  1.00  0.69           H  
ATOM   3409 3HD2 LEU A 231      -8.427  18.680  -6.524  1.00  0.69           H  
ATOM   3410  N   ARG A 232      -5.229  20.747 -10.125  1.00  0.71           N  
ATOM   3411  CA  ARG A 232      -5.016  21.263 -11.476  1.00  0.71           C  
ATOM   3412  C   ARG A 232      -5.142  20.162 -12.542  1.00  0.71           C  
ATOM   3413  O   ARG A 232      -5.814  20.338 -13.567  1.00  0.71           O  
ATOM   3414  CB  ARG A 232      -3.637  21.906 -11.602  1.00  0.71           C  
ATOM   3415  CG  ARG A 232      -3.378  22.593 -12.940  1.00  0.71           C  
ATOM   3416  CD  ARG A 232      -2.003  23.218 -13.029  1.00  0.71           C  
ATOM   3417  NE  ARG A 232      -1.790  24.329 -12.100  1.00  0.71           N  
ATOM   3418  CZ  ARG A 232      -0.996  24.284 -11.008  1.00  0.71           C  
ATOM   3419  NH1 ARG A 232      -0.344  23.200 -10.683  1.00  0.71           N  
ATOM   3420  NH2 ARG A 232      -0.845  25.338 -10.250  1.00  0.71           N  
ATOM   3421  H   ARG A 232      -4.480  20.826  -9.434  1.00  0.71           H  
ATOM   3422  HA  ARG A 232      -5.770  22.023 -11.673  1.00  0.71           H  
ATOM   3423 1HB  ARG A 232      -3.484  22.621 -10.806  1.00  0.71           H  
ATOM   3424 2HB  ARG A 232      -2.876  21.140 -11.490  1.00  0.71           H  
ATOM   3425 1HG  ARG A 232      -3.465  21.854 -13.738  1.00  0.71           H  
ATOM   3426 2HG  ARG A 232      -4.122  23.378 -13.093  1.00  0.71           H  
ATOM   3427 1HD  ARG A 232      -1.259  22.452 -12.814  1.00  0.71           H  
ATOM   3428 2HD  ARG A 232      -1.847  23.590 -14.034  1.00  0.71           H  
ATOM   3429  HE  ARG A 232      -2.257  25.210 -12.296  1.00  0.71           H  
ATOM   3430 1HH1 ARG A 232      -0.421  22.365 -11.240  1.00  0.71           H  
ATOM   3431 2HH1 ARG A 232       0.256  23.236  -9.846  1.00  0.71           H  
ATOM   3432 1HH2 ARG A 232      -1.301  26.219 -10.492  1.00  0.71           H  
ATOM   3433 2HH2 ARG A 232      -0.236  25.250  -9.426  1.00  0.71           H  
ATOM   3434  N   LEU A 233      -4.508  19.004 -12.301  1.00  0.74           N  
ATOM   3435  CA  LEU A 233      -4.532  17.932 -13.299  1.00  0.74           C  
ATOM   3436  C   LEU A 233      -5.945  17.405 -13.515  1.00  0.74           C  
ATOM   3437  O   LEU A 233      -6.395  17.226 -14.657  1.00  0.74           O  
ATOM   3438  CB  LEU A 233      -3.673  16.748 -12.811  1.00  0.74           C  
ATOM   3439  CG  LEU A 233      -2.160  16.992 -12.700  1.00  0.74           C  
ATOM   3440  CD1 LEU A 233      -1.513  15.792 -12.011  1.00  0.74           C  
ATOM   3441  CD2 LEU A 233      -1.564  17.219 -14.056  1.00  0.74           C  
ATOM   3442  H   LEU A 233      -3.970  18.892 -11.438  1.00  0.74           H  
ATOM   3443  HA  LEU A 233      -4.146  18.319 -14.240  1.00  0.74           H  
ATOM   3444 1HB  LEU A 233      -4.025  16.461 -11.818  1.00  0.74           H  
ATOM   3445 2HB  LEU A 233      -3.828  15.906 -13.484  1.00  0.74           H  
ATOM   3446  HG  LEU A 233      -1.986  17.866 -12.093  1.00  0.74           H  
ATOM   3447 1HD1 LEU A 233      -0.449  15.979 -11.914  1.00  0.74           H  
ATOM   3448 2HD1 LEU A 233      -1.950  15.659 -11.017  1.00  0.74           H  
ATOM   3449 3HD1 LEU A 233      -1.675  14.892 -12.603  1.00  0.74           H  
ATOM   3450 1HD2 LEU A 233      -0.495  17.400 -13.952  1.00  0.74           H  
ATOM   3451 2HD2 LEU A 233      -1.718  16.348 -14.656  1.00  0.74           H  
ATOM   3452 3HD2 LEU A 233      -2.037  18.082 -14.523  1.00  0.74           H  
ATOM   3453  N   MET A 234      -6.661  17.202 -12.407  1.00  0.77           N  
ATOM   3454  CA  MET A 234      -8.006  16.670 -12.474  1.00  0.77           C  
ATOM   3455  C   MET A 234      -8.966  17.704 -13.040  1.00  0.77           C  
ATOM   3456  O   MET A 234      -9.855  17.361 -13.819  1.00  0.77           O  
ATOM   3457  CB  MET A 234      -8.438  16.159 -11.122  1.00  0.77           C  
ATOM   3458  CG  MET A 234      -9.687  15.327 -11.182  1.00  0.77           C  
ATOM   3459  SD  MET A 234     -10.095  14.624  -9.620  1.00  0.77           S  
ATOM   3460  CE  MET A 234     -11.360  13.530 -10.047  1.00  0.77           C  
ATOM   3461  H   MET A 234      -6.246  17.392 -11.491  1.00  0.77           H  
ATOM   3462  HA  MET A 234      -8.003  15.826 -13.161  1.00  0.77           H  
ATOM   3463 1HB  MET A 234      -7.641  15.555 -10.687  1.00  0.77           H  
ATOM   3464 2HB  MET A 234      -8.610  17.007 -10.452  1.00  0.77           H  
ATOM   3465 1HG  MET A 234     -10.512  15.940 -11.517  1.00  0.77           H  
ATOM   3466 2HG  MET A 234      -9.550  14.520 -11.892  1.00  0.77           H  
ATOM   3467 1HE  MET A 234     -11.714  13.022  -9.161  1.00  0.77           H  
ATOM   3468 2HE  MET A 234     -12.162  14.094 -10.508  1.00  0.77           H  
ATOM   3469 3HE  MET A 234     -10.979  12.797 -10.744  1.00  0.77           H  
ATOM   3470  N   MET A 235      -8.782  18.980 -12.674  1.00  0.81           N  
ATOM   3471  CA  MET A 235      -9.633  20.036 -13.198  1.00  0.81           C  
ATOM   3472  C   MET A 235      -9.608  20.017 -14.694  1.00  0.81           C  
ATOM   3473  O   MET A 235     -10.658  20.066 -15.336  1.00  0.81           O  
ATOM   3474  CB  MET A 235      -9.159  21.418 -12.764  1.00  0.81           C  
ATOM   3475  CG  MET A 235      -9.940  22.554 -13.396  1.00  0.81           C  
ATOM   3476  SD  MET A 235      -9.217  24.145 -13.062  1.00  0.81           S  
ATOM   3477  CE  MET A 235      -7.692  24.015 -13.986  1.00  0.81           C  
ATOM   3478  H   MET A 235      -8.052  19.235 -12.013  1.00  0.81           H  
ATOM   3479  HA  MET A 235     -10.651  19.865 -12.862  1.00  0.81           H  
ATOM   3480 1HB  MET A 235      -9.245  21.512 -11.680  1.00  0.81           H  
ATOM   3481 2HB  MET A 235      -8.108  21.539 -13.018  1.00  0.81           H  
ATOM   3482 1HG  MET A 235      -9.984  22.410 -14.475  1.00  0.81           H  
ATOM   3483 2HG  MET A 235     -10.944  22.555 -13.011  1.00  0.81           H  
ATOM   3484 1HE  MET A 235      -7.121  24.941 -13.874  1.00  0.81           H  
ATOM   3485 2HE  MET A 235      -7.104  23.173 -13.609  1.00  0.81           H  
ATOM   3486 3HE  MET A 235      -7.917  23.858 -15.041  1.00  0.81           H  
ATOM   3487  N   ARG A 236      -8.406  19.940 -15.259  1.00  0.89           N  
ATOM   3488  CA  ARG A 236      -8.287  19.941 -16.695  1.00  0.89           C  
ATOM   3489  C   ARG A 236      -9.007  18.744 -17.307  1.00  0.89           C  
ATOM   3490  O   ARG A 236      -9.760  18.905 -18.273  1.00  0.89           O  
ATOM   3491  CB  ARG A 236      -6.819  19.953 -17.082  1.00  0.89           C  
ATOM   3492  CG  ARG A 236      -6.131  21.285 -16.814  1.00  0.89           C  
ATOM   3493  CD  ARG A 236      -4.685  21.230 -17.092  1.00  0.89           C  
ATOM   3494  NE  ARG A 236      -4.057  22.530 -16.921  1.00  0.89           N  
ATOM   3495  CZ  ARG A 236      -2.733  22.758 -16.985  1.00  0.89           C  
ATOM   3496  NH1 ARG A 236      -1.902  21.761 -17.197  1.00  0.89           N  
ATOM   3497  NH2 ARG A 236      -2.269  23.988 -16.839  1.00  0.89           N  
ATOM   3498  H   ARG A 236      -7.564  19.905 -14.678  1.00  0.89           H  
ATOM   3499  HA  ARG A 236      -8.742  20.856 -17.073  1.00  0.89           H  
ATOM   3500 1HB  ARG A 236      -6.289  19.186 -16.512  1.00  0.89           H  
ATOM   3501 2HB  ARG A 236      -6.713  19.717 -18.139  1.00  0.89           H  
ATOM   3502 1HG  ARG A 236      -6.575  22.054 -17.445  1.00  0.89           H  
ATOM   3503 2HG  ARG A 236      -6.270  21.555 -15.767  1.00  0.89           H  
ATOM   3504 1HD  ARG A 236      -4.216  20.530 -16.395  1.00  0.89           H  
ATOM   3505 2HD  ARG A 236      -4.517  20.896 -18.113  1.00  0.89           H  
ATOM   3506  HE  ARG A 236      -4.665  23.325 -16.760  1.00  0.89           H  
ATOM   3507 1HH1 ARG A 236      -2.259  20.822 -17.311  1.00  0.89           H  
ATOM   3508 2HH1 ARG A 236      -0.908  21.933 -17.250  1.00  0.89           H  
ATOM   3509 1HH2 ARG A 236      -2.911  24.755 -16.683  1.00  0.89           H  
ATOM   3510 2HH2 ARG A 236      -1.276  24.163 -16.893  1.00  0.89           H  
ATOM   3511  N   ALA A 237      -8.880  17.561 -16.687  1.00  1.02           N  
ATOM   3512  CA  ALA A 237      -9.571  16.379 -17.200  1.00  1.02           C  
ATOM   3513  C   ALA A 237     -11.086  16.588 -17.221  1.00  1.02           C  
ATOM   3514  O   ALA A 237     -11.761  16.245 -18.189  1.00  1.02           O  
ATOM   3515  CB  ALA A 237      -9.249  15.172 -16.334  1.00  1.02           C  
ATOM   3516  H   ALA A 237      -8.255  17.475 -15.882  1.00  1.02           H  
ATOM   3517  HA  ALA A 237      -9.231  16.200 -18.219  1.00  1.02           H  
ATOM   3518 1HB  ALA A 237      -9.751  14.291 -16.733  1.00  1.02           H  
ATOM   3519 2HB  ALA A 237      -8.172  15.007 -16.325  1.00  1.02           H  
ATOM   3520 3HB  ALA A 237      -9.593  15.351 -15.321  1.00  1.02           H  
ATOM   3521  N   LEU A 238     -11.601  17.219 -16.171  1.00  1.25           N  
ATOM   3522  CA  LEU A 238     -13.024  17.492 -15.996  1.00  1.25           C  
ATOM   3523  C   LEU A 238     -13.559  18.664 -16.819  1.00  1.25           C  
ATOM   3524  O   LEU A 238     -14.740  18.693 -17.166  1.00  1.25           O  
ATOM   3525  CB  LEU A 238     -13.274  17.790 -14.526  1.00  1.25           C  
ATOM   3526  CG  LEU A 238     -13.092  16.649 -13.566  1.00  1.25           C  
ATOM   3527  CD1 LEU A 238     -13.069  17.173 -12.140  1.00  1.25           C  
ATOM   3528  CD2 LEU A 238     -14.254  15.698 -13.749  1.00  1.25           C  
ATOM   3529  H   LEU A 238     -10.965  17.485 -15.416  1.00  1.25           H  
ATOM   3530  HA  LEU A 238     -13.572  16.595 -16.279  1.00  1.25           H  
ATOM   3531 1HB  LEU A 238     -12.586  18.568 -14.225  1.00  1.25           H  
ATOM   3532 2HB  LEU A 238     -14.288  18.153 -14.421  1.00  1.25           H  
ATOM   3533  HG  LEU A 238     -12.151  16.148 -13.763  1.00  1.25           H  
ATOM   3534 1HD1 LEU A 238     -12.937  16.346 -11.453  1.00  1.25           H  
ATOM   3535 2HD1 LEU A 238     -12.233  17.865 -12.036  1.00  1.25           H  
ATOM   3536 3HD1 LEU A 238     -13.996  17.688 -11.920  1.00  1.25           H  
ATOM   3537 1HD2 LEU A 238     -14.166  14.874 -13.062  1.00  1.25           H  
ATOM   3538 2HD2 LEU A 238     -15.180  16.226 -13.551  1.00  1.25           H  
ATOM   3539 3HD2 LEU A 238     -14.267  15.319 -14.773  1.00  1.25           H  
ATOM   3540  N   SER A 239     -12.686  19.633 -17.114  1.00  1.61           N  
ATOM   3541  CA  SER A 239     -13.050  20.869 -17.806  1.00  1.61           C  
ATOM   3542  C   SER A 239     -13.530  20.725 -19.242  1.00  1.61           C  
ATOM   3543  O   SER A 239     -14.122  21.655 -19.784  1.00  1.61           O  
ATOM   3544  CB  SER A 239     -11.860  21.806 -17.858  1.00  1.61           C  
ATOM   3545  OG  SER A 239     -10.845  21.334 -18.725  1.00  1.61           O  
ATOM   3546  H   SER A 239     -11.727  19.535 -16.787  1.00  1.61           H  
ATOM   3547  HA  SER A 239     -13.847  21.344 -17.234  1.00  1.61           H  
ATOM   3548 1HB  SER A 239     -12.194  22.741 -18.223  1.00  1.61           H  
ATOM   3549 2HB  SER A 239     -11.460  21.957 -16.859  1.00  1.61           H  
ATOM   3550  HG  SER A 239     -10.614  20.419 -18.452  1.00  1.61           H  
ATOM   3551  N   THR A 240     -13.232  19.612 -19.900  1.00  2.14           N  
ATOM   3552  CA  THR A 240     -13.646  19.485 -21.288  1.00  2.14           C  
ATOM   3553  C   THR A 240     -15.181  19.485 -21.401  1.00  2.14           C  
ATOM   3554  O   THR A 240     -15.866  18.653 -20.799  1.00  2.14           O  
ATOM   3555  CB  THR A 240     -13.043  18.229 -21.921  1.00  2.14           C  
ATOM   3556  OG1 THR A 240     -11.610  18.274 -21.824  1.00  2.14           O  
ATOM   3557  CG2 THR A 240     -13.428  18.170 -23.381  1.00  2.14           C  
ATOM   3558  H   THR A 240     -12.734  18.867 -19.426  1.00  2.14           H  
ATOM   3559  HA  THR A 240     -13.271  20.349 -21.838  1.00  2.14           H  
ATOM   3560  HB  THR A 240     -13.400  17.367 -21.398  1.00  2.14           H  
ATOM   3561  HG1 THR A 240     -11.345  18.300 -20.892  1.00  2.14           H  
ATOM   3562 1HG2 THR A 240     -13.003  17.278 -23.837  1.00  2.14           H  
ATOM   3563 2HG2 THR A 240     -14.505  18.148 -23.472  1.00  2.14           H  
ATOM   3564 3HG2 THR A 240     -13.048  19.053 -23.889  1.00  2.14           H  
ATOM   3565  N   PHE A 241     -15.704  20.367 -22.249  1.00  2.83           N  
ATOM   3566  CA  PHE A 241     -17.145  20.565 -22.402  1.00  2.83           C  
ATOM   3567  C   PHE A 241     -17.883  19.513 -23.212  1.00  2.83           C  
ATOM   3568  O   PHE A 241     -17.339  18.890 -24.124  1.00  2.83           O  
ATOM   3569  CB  PHE A 241     -17.422  21.924 -23.048  1.00  2.83           C  
ATOM   3570  CG  PHE A 241     -17.219  23.116 -22.145  1.00  2.83           C  
ATOM   3571  CD1 PHE A 241     -16.010  23.811 -22.124  1.00  2.83           C  
ATOM   3572  CD2 PHE A 241     -18.254  23.564 -21.332  1.00  2.83           C  
ATOM   3573  CE1 PHE A 241     -15.848  24.920 -21.303  1.00  2.83           C  
ATOM   3574  CE2 PHE A 241     -18.092  24.663 -20.525  1.00  2.83           C  
ATOM   3575  CZ  PHE A 241     -16.895  25.342 -20.509  1.00  2.83           C  
ATOM   3576  H   PHE A 241     -15.075  20.980 -22.746  1.00  2.83           H  
ATOM   3577  HA  PHE A 241     -17.577  20.574 -21.400  1.00  2.83           H  
ATOM   3578 1HB  PHE A 241     -16.776  22.047 -23.915  1.00  2.83           H  
ATOM   3579 2HB  PHE A 241     -18.453  21.948 -23.412  1.00  2.83           H  
ATOM   3580  HD1 PHE A 241     -15.190  23.472 -22.758  1.00  2.83           H  
ATOM   3581  HD2 PHE A 241     -19.207  23.038 -21.344  1.00  2.83           H  
ATOM   3582  HE1 PHE A 241     -14.903  25.453 -21.287  1.00  2.83           H  
ATOM   3583  HE2 PHE A 241     -18.904  25.001 -19.895  1.00  2.83           H  
ATOM   3584  HZ  PHE A 241     -16.789  26.208 -19.868  1.00  2.83           H  
ATOM   3585  N   TRP A 242     -19.141  19.319 -22.825  1.00  3.61           N  
ATOM   3586  CA  TRP A 242     -20.119  18.462 -23.482  1.00  3.61           C  
ATOM   3587  C   TRP A 242     -21.240  19.356 -23.957  1.00  3.61           C  
ATOM   3588  O   TRP A 242     -22.042  19.017 -24.828  1.00  3.61           O  
ATOM   3589  CB  TRP A 242     -20.720  17.516 -22.459  1.00  3.61           C  
ATOM   3590  CG  TRP A 242     -19.782  16.603 -21.848  1.00  3.61           C  
ATOM   3591  CD1 TRP A 242     -19.122  16.818 -20.686  1.00  3.61           C  
ATOM   3592  CD2 TRP A 242     -19.414  15.286 -22.288  1.00  3.61           C  
ATOM   3593  NE1 TRP A 242     -18.368  15.751 -20.377  1.00  3.61           N  
ATOM   3594  CE2 TRP A 242     -18.539  14.784 -21.348  1.00  3.61           C  
ATOM   3595  CE3 TRP A 242     -19.765  14.502 -23.386  1.00  3.61           C  
ATOM   3596  CZ2 TRP A 242     -17.994  13.520 -21.459  1.00  3.61           C  
ATOM   3597  CZ3 TRP A 242     -19.215  13.233 -23.499  1.00  3.61           C  
ATOM   3598  CH2 TRP A 242     -18.350  12.758 -22.554  1.00  3.61           C  
ATOM   3599  H   TRP A 242     -19.477  19.857 -22.040  1.00  3.61           H  
ATOM   3600  HA  TRP A 242     -19.665  17.938 -24.323  1.00  3.61           H  
ATOM   3601 1HB  TRP A 242     -21.175  18.095 -21.660  1.00  3.61           H  
ATOM   3602 2HB  TRP A 242     -21.510  16.932 -22.928  1.00  3.61           H  
ATOM   3603  HD1 TRP A 242     -19.191  17.725 -20.086  1.00  3.61           H  
ATOM   3604  HE1 TRP A 242     -17.779  15.685 -19.555  1.00  3.61           H  
ATOM   3605  HE3 TRP A 242     -20.457  14.880 -24.138  1.00  3.61           H  
ATOM   3606  HZ2 TRP A 242     -17.308  13.122 -20.722  1.00  3.61           H  
ATOM   3607  HZ3 TRP A 242     -19.491  12.624 -24.361  1.00  3.61           H  
ATOM   3608  HH2 TRP A 242     -17.934  11.758 -22.666  1.00  3.61           H  
ATOM   3609  N   VAL A 243     -21.307  20.480 -23.263  1.00  4.26           N  
ATOM   3610  CA  VAL A 243     -22.378  21.465 -23.324  1.00  4.26           C  
ATOM   3611  C   VAL A 243     -21.940  22.908 -23.599  1.00  4.26           C  
ATOM   3612  O   VAL A 243     -20.757  23.240 -23.535  1.00  4.26           O  
ATOM   3613  CB  VAL A 243     -23.201  21.372 -22.021  1.00  4.26           C  
ATOM   3614  CG1 VAL A 243     -23.902  20.023 -21.900  1.00  4.26           C  
ATOM   3615  CG2 VAL A 243     -22.239  21.456 -20.834  1.00  4.26           C  
ATOM   3616  H   VAL A 243     -20.550  20.639 -22.614  1.00  4.26           H  
ATOM   3617  HA  VAL A 243     -23.044  21.173 -24.138  1.00  4.26           H  
ATOM   3618  HB  VAL A 243     -23.945  22.169 -22.002  1.00  4.26           H  
ATOM   3619 1HG1 VAL A 243     -24.457  19.994 -20.963  1.00  4.26           H  
ATOM   3620 2HG1 VAL A 243     -24.592  19.905 -22.738  1.00  4.26           H  
ATOM   3621 3HG1 VAL A 243     -23.188  19.222 -21.910  1.00  4.26           H  
ATOM   3622 1HG2 VAL A 243     -22.811  21.389 -19.909  1.00  4.26           H  
ATOM   3623 2HG2 VAL A 243     -21.534  20.631 -20.883  1.00  4.26           H  
ATOM   3624 3HG2 VAL A 243     -21.697  22.361 -20.841  1.00  4.26           H  
ATOM   3625  N   GLU A 244     -22.942  23.737 -23.916  1.00  4.54           N  
ATOM   3626  CA  GLU A 244     -22.897  25.179 -24.255  1.00  4.54           C  
ATOM   3627  C   GLU A 244     -22.515  26.357 -23.285  1.00  4.54           C  
ATOM   3628  O   GLU A 244     -22.524  27.491 -23.768  1.00  4.54           O  
ATOM   3629  CB  GLU A 244     -24.267  25.548 -24.821  1.00  4.54           C  
ATOM   3630  CG  GLU A 244     -25.400  25.438 -23.813  1.00  4.54           C  
ATOM   3631  CD  GLU A 244     -25.977  24.053 -23.744  1.00  4.54           C  
ATOM   3632  OE1 GLU A 244     -25.365  23.154 -24.268  1.00  4.54           O  
ATOM   3633  OE2 GLU A 244     -27.023  23.889 -23.165  1.00  4.54           O  
ATOM   3634  H   GLU A 244     -23.858  23.315 -23.939  1.00  4.54           H  
ATOM   3635  HA  GLU A 244     -22.184  25.248 -25.077  1.00  4.54           H  
ATOM   3636 1HB  GLU A 244     -24.243  26.574 -25.190  1.00  4.54           H  
ATOM   3637 2HB  GLU A 244     -24.501  24.901 -25.666  1.00  4.54           H  
ATOM   3638 1HG  GLU A 244     -25.031  25.717 -22.829  1.00  4.54           H  
ATOM   3639 2HG  GLU A 244     -26.184  26.141 -24.088  1.00  4.54           H  
ATOM   3640  N   PRO A 245     -22.259  26.218 -21.961  1.00  4.38           N  
ATOM   3641  CA  PRO A 245     -21.883  27.328 -21.105  1.00  4.38           C  
ATOM   3642  C   PRO A 245     -20.652  27.997 -21.707  1.00  4.38           C  
ATOM   3643  O   PRO A 245     -19.956  27.378 -22.511  1.00  4.38           O  
ATOM   3644  CB  PRO A 245     -21.601  26.658 -19.760  1.00  4.38           C  
ATOM   3645  CG  PRO A 245     -22.415  25.404 -19.811  1.00  4.38           C  
ATOM   3646  CD  PRO A 245     -22.370  24.980 -21.260  1.00  4.38           C  
ATOM   3647  HA  PRO A 245     -22.748  27.995 -21.053  1.00  4.38           H  
ATOM   3648 1HB  PRO A 245     -20.524  26.489 -19.641  1.00  4.38           H  
ATOM   3649 2HB  PRO A 245     -21.903  27.319 -18.936  1.00  4.38           H  
ATOM   3650 1HG  PRO A 245     -21.986  24.647 -19.134  1.00  4.38           H  
ATOM   3651 2HG  PRO A 245     -23.439  25.600 -19.461  1.00  4.38           H  
ATOM   3652 1HD  PRO A 245     -21.464  24.416 -21.428  1.00  4.38           H  
ATOM   3653 2HD  PRO A 245     -23.294  24.453 -21.498  1.00  4.38           H  
ATOM   3654  N   PRO A 246     -20.371  29.262 -21.370  1.00  3.90           N  
ATOM   3655  CA  PRO A 246     -19.275  30.025 -21.919  1.00  3.90           C  
ATOM   3656  C   PRO A 246     -17.963  29.289 -21.798  1.00  3.90           C  
ATOM   3657  O   PRO A 246     -17.638  28.742 -20.747  1.00  3.90           O  
ATOM   3658  CB  PRO A 246     -19.262  31.264 -21.013  1.00  3.90           C  
ATOM   3659  CG  PRO A 246     -20.694  31.414 -20.563  1.00  3.90           C  
ATOM   3660  CD  PRO A 246     -21.178  29.993 -20.364  1.00  3.90           C  
ATOM   3661  HA  PRO A 246     -19.491  30.285 -22.965  1.00  3.90           H  
ATOM   3662 1HB  PRO A 246     -18.558  31.104 -20.176  1.00  3.90           H  
ATOM   3663 2HB  PRO A 246     -18.893  32.135 -21.574  1.00  3.90           H  
ATOM   3664 1HG  PRO A 246     -20.744  32.017 -19.644  1.00  3.90           H  
ATOM   3665 2HG  PRO A 246     -21.274  31.954 -21.328  1.00  3.90           H  
ATOM   3666 1HD  PRO A 246     -20.954  29.633 -19.349  1.00  3.90           H  
ATOM   3667 2HD  PRO A 246     -22.244  29.982 -20.592  1.00  3.90           H  
ATOM   3668  N   ARG A 247     -17.182  29.311 -22.867  1.00  3.32           N  
ATOM   3669  CA  ARG A 247     -15.882  28.679 -22.820  1.00  3.32           C  
ATOM   3670  C   ARG A 247     -15.062  29.440 -21.815  1.00  3.32           C  
ATOM   3671  O   ARG A 247     -15.095  30.669 -21.806  1.00  3.32           O  
ATOM   3672  CB  ARG A 247     -15.186  28.692 -24.168  1.00  3.32           C  
ATOM   3673  CG  ARG A 247     -13.851  27.945 -24.197  1.00  3.32           C  
ATOM   3674  CD  ARG A 247     -13.256  27.921 -25.562  1.00  3.32           C  
ATOM   3675  NE  ARG A 247     -11.969  27.237 -25.581  1.00  3.32           N  
ATOM   3676  CZ  ARG A 247     -11.211  27.050 -26.681  1.00  3.32           C  
ATOM   3677  NH1 ARG A 247     -11.619  27.495 -27.849  1.00  3.32           N  
ATOM   3678  NH2 ARG A 247     -10.054  26.417 -26.584  1.00  3.32           N  
ATOM   3679  H   ARG A 247     -17.492  29.764 -23.714  1.00  3.32           H  
ATOM   3680  HA  ARG A 247     -15.996  27.649 -22.484  1.00  3.32           H  
ATOM   3681 1HB  ARG A 247     -15.835  28.245 -24.919  1.00  3.32           H  
ATOM   3682 2HB  ARG A 247     -14.992  29.722 -24.468  1.00  3.32           H  
ATOM   3683 1HG  ARG A 247     -13.140  28.442 -23.531  1.00  3.32           H  
ATOM   3684 2HG  ARG A 247     -14.001  26.918 -23.864  1.00  3.32           H  
ATOM   3685 1HD  ARG A 247     -13.928  27.403 -26.245  1.00  3.32           H  
ATOM   3686 2HD  ARG A 247     -13.103  28.943 -25.907  1.00  3.32           H  
ATOM   3687  HE  ARG A 247     -11.616  26.882 -24.702  1.00  3.32           H  
ATOM   3688 1HH1 ARG A 247     -12.503  27.980 -27.924  1.00  3.32           H  
ATOM   3689 2HH1 ARG A 247     -11.049  27.354 -28.670  1.00  3.32           H  
ATOM   3690 1HH2 ARG A 247      -9.739  26.075 -25.686  1.00  3.32           H  
ATOM   3691 2HH2 ARG A 247      -9.485  26.277 -27.405  1.00  3.32           H  
ATOM   3692  N   ILE A 248     -14.340  28.734 -20.973  1.00  2.82           N  
ATOM   3693  CA  ILE A 248     -13.520  29.389 -19.979  1.00  2.82           C  
ATOM   3694  C   ILE A 248     -12.123  29.694 -20.527  1.00  2.82           C  
ATOM   3695  O   ILE A 248     -11.460  28.779 -21.014  1.00  2.82           O  
ATOM   3696  CB  ILE A 248     -13.438  28.512 -18.747  1.00  2.82           C  
ATOM   3697  CG1 ILE A 248     -14.875  28.264 -18.272  1.00  2.82           C  
ATOM   3698  CG2 ILE A 248     -12.568  29.142 -17.684  1.00  2.82           C  
ATOM   3699  CD1 ILE A 248     -15.623  29.480 -17.969  1.00  2.82           C  
ATOM   3700  H   ILE A 248     -14.371  27.727 -21.013  1.00  2.82           H  
ATOM   3701  HA  ILE A 248     -14.037  30.281 -19.664  1.00  2.82           H  
ATOM   3702  HB  ILE A 248     -13.019  27.548 -19.027  1.00  2.82           H  
ATOM   3703 1HG1 ILE A 248     -15.412  27.718 -19.035  1.00  2.82           H  
ATOM   3704 2HG1 ILE A 248     -14.864  27.700 -17.375  1.00  2.82           H  
ATOM   3705 1HG2 ILE A 248     -12.519  28.503 -16.805  1.00  2.82           H  
ATOM   3706 2HG2 ILE A 248     -11.561  29.290 -18.077  1.00  2.82           H  
ATOM   3707 3HG2 ILE A 248     -12.970  30.072 -17.409  1.00  2.82           H  
ATOM   3708 1HD1 ILE A 248     -16.625  29.223 -17.635  1.00  2.82           H  
ATOM   3709 2HD1 ILE A 248     -15.098  29.993 -17.192  1.00  2.82           H  
ATOM   3710 3HD1 ILE A 248     -15.694  30.112 -18.855  1.00  2.82           H  
ATOM   3711  N   PRO A 249     -11.685  30.969 -20.545  1.00  2.48           N  
ATOM   3712  CA  PRO A 249     -10.386  31.411 -21.013  1.00  2.48           C  
ATOM   3713  C   PRO A 249      -9.258  30.793 -20.211  1.00  2.48           C  
ATOM   3714  O   PRO A 249      -9.434  30.427 -19.053  1.00  2.48           O  
ATOM   3715  CB  PRO A 249     -10.420  32.923 -20.802  1.00  2.48           C  
ATOM   3716  CG  PRO A 249     -11.880  33.283 -20.766  1.00  2.48           C  
ATOM   3717  CD  PRO A 249     -12.569  32.097 -20.137  1.00  2.48           C  
ATOM   3718  HA  PRO A 249     -10.285  31.162 -22.080  1.00  2.48           H  
ATOM   3719 1HB  PRO A 249      -9.863  33.171 -19.905  1.00  2.48           H  
ATOM   3720 2HB  PRO A 249      -9.896  33.418 -21.629  1.00  2.48           H  
ATOM   3721 1HG  PRO A 249     -12.029  34.210 -20.198  1.00  2.48           H  
ATOM   3722 2HG  PRO A 249     -12.242  33.479 -21.787  1.00  2.48           H  
ATOM   3723 1HD  PRO A 249     -12.629  32.185 -19.049  1.00  2.48           H  
ATOM   3724 2HD  PRO A 249     -13.547  32.061 -20.616  1.00  2.48           H  
ATOM   3725  N   ASP A 250      -8.101  30.680 -20.838  1.00  2.31           N  
ATOM   3726  CA  ASP A 250      -6.896  30.195 -20.177  1.00  2.31           C  
ATOM   3727  C   ASP A 250      -6.276  31.311 -19.343  1.00  2.31           C  
ATOM   3728  O   ASP A 250      -5.866  32.347 -19.888  1.00  2.31           O  
ATOM   3729  CB  ASP A 250      -5.906  29.677 -21.227  1.00  2.31           C  
ATOM   3730  CG  ASP A 250      -4.601  29.083 -20.669  1.00  2.31           C  
ATOM   3731  OD1 ASP A 250      -4.209  29.399 -19.552  1.00  2.31           O  
ATOM   3732  OD2 ASP A 250      -3.999  28.313 -21.383  1.00  2.31           O  
ATOM   3733  H   ASP A 250      -8.043  30.961 -21.806  1.00  2.31           H  
ATOM   3734  HA  ASP A 250      -7.167  29.376 -19.504  1.00  2.31           H  
ATOM   3735 1HB  ASP A 250      -6.399  28.906 -21.822  1.00  2.31           H  
ATOM   3736 2HB  ASP A 250      -5.648  30.489 -21.906  1.00  2.31           H  
ATOM   3737  N   PHE A 251      -6.285  31.146 -18.017  1.00  2.30           N  
ATOM   3738  CA  PHE A 251      -5.784  32.188 -17.139  1.00  2.30           C  
ATOM   3739  C   PHE A 251      -4.483  31.736 -16.475  1.00  2.30           C  
ATOM   3740  O   PHE A 251      -4.041  32.314 -15.477  1.00  2.30           O  
ATOM   3741  CB  PHE A 251      -6.815  32.596 -16.089  1.00  2.30           C  
ATOM   3742  CG  PHE A 251      -8.099  33.147 -16.608  1.00  2.30           C  
ATOM   3743  CD1 PHE A 251      -9.227  32.360 -16.601  1.00  2.30           C  
ATOM   3744  CD2 PHE A 251      -8.202  34.443 -17.065  1.00  2.30           C  
ATOM   3745  CE1 PHE A 251     -10.435  32.844 -17.024  1.00  2.30           C  
ATOM   3746  CE2 PHE A 251      -9.420  34.937 -17.495  1.00  2.30           C  
ATOM   3747  CZ  PHE A 251     -10.542  34.131 -17.464  1.00  2.30           C  
ATOM   3748  H   PHE A 251      -6.600  30.252 -17.609  1.00  2.30           H  
ATOM   3749  HA  PHE A 251      -5.571  33.068 -17.736  1.00  2.30           H  
ATOM   3750 1HB  PHE A 251      -7.066  31.767 -15.479  1.00  2.30           H  
ATOM   3751 2HB  PHE A 251      -6.372  33.352 -15.451  1.00  2.30           H  
ATOM   3752  HD1 PHE A 251      -9.157  31.328 -16.246  1.00  2.30           H  
ATOM   3753  HD2 PHE A 251      -7.319  35.082 -17.073  1.00  2.30           H  
ATOM   3754  HE1 PHE A 251     -11.303  32.197 -17.005  1.00  2.30           H  
ATOM   3755  HE2 PHE A 251      -9.497  35.965 -17.846  1.00  2.30           H  
ATOM   3756  HZ  PHE A 251     -11.503  34.516 -17.792  1.00  2.30           H  
ATOM   3757  N   SER A 252      -3.803  30.741 -17.082  1.00  2.40           N  
ATOM   3758  CA  SER A 252      -2.529  30.233 -16.550  1.00  2.40           C  
ATOM   3759  C   SER A 252      -1.436  31.273 -16.756  1.00  2.40           C  
ATOM   3760  O   SER A 252      -0.356  31.199 -16.165  1.00  2.40           O  
ATOM   3761  CB  SER A 252      -2.115  28.919 -17.192  1.00  2.40           C  
ATOM   3762  OG  SER A 252      -1.751  29.088 -18.524  1.00  2.40           O  
ATOM   3763  H   SER A 252      -4.181  30.298 -17.934  1.00  2.40           H  
ATOM   3764  HA  SER A 252      -2.646  30.064 -15.481  1.00  2.40           H  
ATOM   3765 1HB  SER A 252      -1.282  28.497 -16.635  1.00  2.40           H  
ATOM   3766 2HB  SER A 252      -2.945  28.212 -17.131  1.00  2.40           H  
ATOM   3767  HG  SER A 252      -2.598  29.178 -19.017  1.00  2.40           H  
ATOM   3768  N   ARG A 253      -1.782  32.302 -17.543  1.00  2.56           N  
ATOM   3769  CA  ARG A 253      -0.970  33.465 -17.871  1.00  2.56           C  
ATOM   3770  C   ARG A 253      -0.560  34.191 -16.587  1.00  2.56           C  
ATOM   3771  O   ARG A 253       0.449  34.900 -16.554  1.00  2.56           O  
ATOM   3772  CB  ARG A 253      -1.794  34.409 -18.744  1.00  2.56           C  
ATOM   3773  CG  ARG A 253      -2.953  35.107 -17.992  1.00  2.56           C  
ATOM   3774  CD  ARG A 253      -3.861  35.910 -18.879  1.00  2.56           C  
ATOM   3775  NE  ARG A 253      -4.760  35.084 -19.709  1.00  2.56           N  
ATOM   3776  CZ  ARG A 253      -5.522  35.558 -20.710  1.00  2.56           C  
ATOM   3777  NH1 ARG A 253      -5.498  36.834 -21.031  1.00  2.56           N  
ATOM   3778  NH2 ARG A 253      -6.293  34.718 -21.363  1.00  2.56           N  
ATOM   3779  H   ARG A 253      -2.692  32.241 -17.973  1.00  2.56           H  
ATOM   3780  HA  ARG A 253      -0.078  33.140 -18.406  1.00  2.56           H  
ATOM   3781 1HB  ARG A 253      -1.150  35.181 -19.162  1.00  2.56           H  
ATOM   3782 2HB  ARG A 253      -2.230  33.850 -19.572  1.00  2.56           H  
ATOM   3783 1HG  ARG A 253      -3.551  34.362 -17.483  1.00  2.56           H  
ATOM   3784 2HG  ARG A 253      -2.535  35.792 -17.255  1.00  2.56           H  
ATOM   3785 1HD  ARG A 253      -4.479  36.556 -18.259  1.00  2.56           H  
ATOM   3786 2HD  ARG A 253      -3.258  36.523 -19.547  1.00  2.56           H  
ATOM   3787  HE  ARG A 253      -4.855  34.073 -19.518  1.00  2.56           H  
ATOM   3788 1HH1 ARG A 253      -4.902  37.471 -20.523  1.00  2.56           H  
ATOM   3789 2HH1 ARG A 253      -6.076  37.174 -21.785  1.00  2.56           H  
ATOM   3790 1HH2 ARG A 253      -6.280  33.727 -21.073  1.00  2.56           H  
ATOM   3791 2HH2 ARG A 253      -6.876  35.037 -22.119  1.00  2.56           H  
ATOM   3792  N   TYR A 254      -1.326  33.946 -15.512  1.00  2.67           N  
ATOM   3793  CA  TYR A 254      -1.064  34.463 -14.183  1.00  2.67           C  
ATOM   3794  C   TYR A 254       0.364  34.140 -13.774  1.00  2.67           C  
ATOM   3795  O   TYR A 254       1.072  34.990 -13.237  1.00  2.67           O  
ATOM   3796  CB  TYR A 254      -2.054  33.827 -13.212  1.00  2.67           C  
ATOM   3797  CG  TYR A 254      -1.837  34.131 -11.740  1.00  2.67           C  
ATOM   3798  CD1 TYR A 254      -2.282  35.312 -11.177  1.00  2.67           C  
ATOM   3799  CD2 TYR A 254      -1.186  33.195 -10.952  1.00  2.67           C  
ATOM   3800  CE1 TYR A 254      -2.071  35.546  -9.828  1.00  2.67           C  
ATOM   3801  CE2 TYR A 254      -0.976  33.423  -9.613  1.00  2.67           C  
ATOM   3802  CZ  TYR A 254      -1.414  34.585  -9.049  1.00  2.67           C  
ATOM   3803  OH  TYR A 254      -1.205  34.807  -7.721  1.00  2.67           O  
ATOM   3804  H   TYR A 254      -2.149  33.354 -15.617  1.00  2.67           H  
ATOM   3805  HA  TYR A 254      -1.189  35.543 -14.188  1.00  2.67           H  
ATOM   3806 1HB  TYR A 254      -3.036  34.173 -13.486  1.00  2.67           H  
ATOM   3807 2HB  TYR A 254      -2.047  32.745 -13.344  1.00  2.67           H  
ATOM   3808  HD1 TYR A 254      -2.795  36.053 -11.790  1.00  2.67           H  
ATOM   3809  HD2 TYR A 254      -0.832  32.270 -11.403  1.00  2.67           H  
ATOM   3810  HE1 TYR A 254      -2.420  36.475  -9.385  1.00  2.67           H  
ATOM   3811  HE2 TYR A 254      -0.460  32.677  -9.008  1.00  2.67           H  
ATOM   3812  HH  TYR A 254      -0.639  34.116  -7.375  1.00  2.67           H  
ATOM   3813  N   GLN A 255       0.781  32.896 -14.001  1.00  2.64           N  
ATOM   3814  CA  GLN A 255       2.111  32.440 -13.638  1.00  2.64           C  
ATOM   3815  C   GLN A 255       2.494  32.738 -12.183  1.00  2.64           C  
ATOM   3816  O   GLN A 255       1.951  32.138 -11.254  1.00  2.64           O  
ATOM   3817  CB  GLN A 255       3.123  33.068 -14.601  1.00  2.64           C  
ATOM   3818  CG  GLN A 255       2.963  32.605 -16.021  1.00  2.64           C  
ATOM   3819  CD  GLN A 255       3.855  33.354 -16.968  1.00  2.64           C  
ATOM   3820  OE1 GLN A 255       5.042  33.043 -17.130  1.00  2.64           O  
ATOM   3821  NE2 GLN A 255       3.285  34.384 -17.595  1.00  2.64           N  
ATOM   3822  H   GLN A 255       0.176  32.259 -14.514  1.00  2.64           H  
ATOM   3823  HA  GLN A 255       2.139  31.359 -13.774  1.00  2.64           H  
ATOM   3824 1HB  GLN A 255       3.030  34.155 -14.600  1.00  2.64           H  
ATOM   3825 2HB  GLN A 255       4.136  32.811 -14.298  1.00  2.64           H  
ATOM   3826 1HG  GLN A 255       3.214  31.549 -16.075  1.00  2.64           H  
ATOM   3827 2HG  GLN A 255       1.934  32.751 -16.327  1.00  2.64           H  
ATOM   3828 1HE2 GLN A 255       3.814  34.942 -18.234  1.00  2.64           H  
ATOM   3829 2HE2 GLN A 255       2.301  34.612 -17.397  1.00  2.64           H  
ATOM   3830  N   ALA A 256       3.515  33.578 -12.010  1.00  2.43           N  
ATOM   3831  CA  ALA A 256       4.093  33.933 -10.715  1.00  2.43           C  
ATOM   3832  C   ALA A 256       3.171  34.707  -9.786  1.00  2.43           C  
ATOM   3833  O   ALA A 256       2.339  35.499 -10.209  1.00  2.43           O  
ATOM   3834  CB  ALA A 256       5.348  34.764 -10.919  1.00  2.43           C  
ATOM   3835  H   ALA A 256       3.891  34.032 -12.827  1.00  2.43           H  
ATOM   3836  HA  ALA A 256       4.362  33.006 -10.219  1.00  2.43           H  
ATOM   3837 1HB  ALA A 256       5.803  34.980  -9.954  1.00  2.43           H  
ATOM   3838 2HB  ALA A 256       6.053  34.211 -11.537  1.00  2.43           H  
ATOM   3839 3HB  ALA A 256       5.083  35.698 -11.414  1.00  2.43           H  
ATOM   3840  N   LYS A 257       3.408  34.535  -8.491  1.00  2.08           N  
ATOM   3841  CA  LYS A 257       2.737  35.284  -7.430  1.00  2.08           C  
ATOM   3842  C   LYS A 257       2.991  36.799  -7.494  1.00  2.08           C  
ATOM   3843  O   LYS A 257       2.272  37.584  -6.885  1.00  2.08           O  
ATOM   3844  CB  LYS A 257       3.191  34.734  -6.076  1.00  2.08           C  
ATOM   3845  CG  LYS A 257       4.673  34.960  -5.780  1.00  2.08           C  
ATOM   3846  CD  LYS A 257       5.128  34.274  -4.479  1.00  2.08           C  
ATOM   3847  CE  LYS A 257       6.635  34.469  -4.283  1.00  2.08           C  
ATOM   3848  NZ  LYS A 257       7.179  33.711  -3.116  1.00  2.08           N  
ATOM   3849  H   LYS A 257       4.091  33.841  -8.218  1.00  2.08           H  
ATOM   3850  HA  LYS A 257       1.663  35.125  -7.534  1.00  2.08           H  
ATOM   3851 1HB  LYS A 257       2.611  35.202  -5.280  1.00  2.08           H  
ATOM   3852 2HB  LYS A 257       3.005  33.679  -6.030  1.00  2.08           H  
ATOM   3853 1HG  LYS A 257       5.265  34.574  -6.608  1.00  2.08           H  
ATOM   3854 2HG  LYS A 257       4.861  36.029  -5.688  1.00  2.08           H  
ATOM   3855 1HD  LYS A 257       4.597  34.702  -3.627  1.00  2.08           H  
ATOM   3856 2HD  LYS A 257       4.909  33.211  -4.525  1.00  2.08           H  
ATOM   3857 1HE  LYS A 257       7.141  34.131  -5.185  1.00  2.08           H  
ATOM   3858 2HE  LYS A 257       6.841  35.531  -4.139  1.00  2.08           H  
ATOM   3859 1HZ  LYS A 257       8.170  33.870  -3.053  1.00  2.08           H  
ATOM   3860 2HZ  LYS A 257       6.753  34.007  -2.230  1.00  2.08           H  
ATOM   3861 3HZ  LYS A 257       7.009  32.728  -3.245  1.00  2.08           H  
ATOM   3862  N   ALA A 258       4.044  37.214  -8.180  1.00  1.69           N  
ATOM   3863  CA  ALA A 258       4.370  38.625  -8.223  1.00  1.69           C  
ATOM   3864  C   ALA A 258       3.238  39.466  -8.787  1.00  1.69           C  
ATOM   3865  O   ALA A 258       2.643  39.135  -9.812  1.00  1.69           O  
ATOM   3866  CB  ALA A 258       5.618  38.844  -9.053  1.00  1.69           C  
ATOM   3867  H   ALA A 258       4.607  36.544  -8.679  1.00  1.69           H  
ATOM   3868  HA  ALA A 258       4.545  38.953  -7.207  1.00  1.69           H  
ATOM   3869 1HB  ALA A 258       5.869  39.907  -9.051  1.00  1.69           H  
ATOM   3870 2HB  ALA A 258       6.442  38.273  -8.630  1.00  1.69           H  
ATOM   3871 3HB  ALA A 258       5.434  38.516 -10.075  1.00  1.69           H  
ATOM   3872  N   ASN A 259       3.026  40.614  -8.142  1.00  1.35           N  
ATOM   3873  CA  ASN A 259       2.035  41.642  -8.469  1.00  1.35           C  
ATOM   3874  C   ASN A 259       0.601  41.218  -8.147  1.00  1.35           C  
ATOM   3875  O   ASN A 259      -0.348  41.944  -8.447  1.00  1.35           O  
ATOM   3876  CB  ASN A 259       2.138  42.045  -9.932  1.00  1.35           C  
ATOM   3877  CG  ASN A 259       3.518  42.537 -10.298  1.00  1.35           C  
ATOM   3878  OD1 ASN A 259       4.148  43.293  -9.550  1.00  1.35           O  
ATOM   3879  ND2 ASN A 259       4.002  42.109 -11.435  1.00  1.35           N  
ATOM   3880  H   ASN A 259       3.535  40.760  -7.275  1.00  1.35           H  
ATOM   3881  HA  ASN A 259       2.249  42.518  -7.854  1.00  1.35           H  
ATOM   3882 1HB  ASN A 259       1.848  41.235 -10.591  1.00  1.35           H  
ATOM   3883 2HB  ASN A 259       1.436  42.857 -10.115  1.00  1.35           H  
ATOM   3884 1HD2 ASN A 259       4.913  42.395 -11.732  1.00  1.35           H  
ATOM   3885 2HD2 ASN A 259       3.460  41.491 -12.007  1.00  1.35           H  
ATOM   3886  N   TYR A 260       0.462  40.079  -7.479  1.00  1.09           N  
ATOM   3887  CA  TYR A 260      -0.800  39.585  -6.956  1.00  1.09           C  
ATOM   3888  C   TYR A 260      -1.397  40.491  -5.889  1.00  1.09           C  
ATOM   3889  O   TYR A 260      -0.691  40.971  -4.986  1.00  1.09           O  
ATOM   3890  CB  TYR A 260      -0.577  38.184  -6.422  1.00  1.09           C  
ATOM   3891  CG  TYR A 260      -1.637  37.573  -5.678  1.00  1.09           C  
ATOM   3892  CD1 TYR A 260      -2.750  37.059  -6.251  1.00  1.09           C  
ATOM   3893  CD2 TYR A 260      -1.441  37.495  -4.356  1.00  1.09           C  
ATOM   3894  CE1 TYR A 260      -3.663  36.469  -5.455  1.00  1.09           C  
ATOM   3895  CE2 TYR A 260      -2.319  36.933  -3.566  1.00  1.09           C  
ATOM   3896  CZ  TYR A 260      -3.432  36.412  -4.092  1.00  1.09           C  
ATOM   3897  OH  TYR A 260      -4.305  35.824  -3.252  1.00  1.09           O  
ATOM   3898  H   TYR A 260       1.285  39.498  -7.301  1.00  1.09           H  
ATOM   3899  HA  TYR A 260      -1.516  39.537  -7.780  1.00  1.09           H  
ATOM   3900 1HB  TYR A 260      -0.318  37.519  -7.251  1.00  1.09           H  
ATOM   3901 2HB  TYR A 260       0.274  38.222  -5.765  1.00  1.09           H  
ATOM   3902  HD1 TYR A 260      -2.899  37.118  -7.323  1.00  1.09           H  
ATOM   3903  HD2 TYR A 260      -0.548  37.894  -3.958  1.00  1.09           H  
ATOM   3904  HE1 TYR A 260      -4.536  36.056  -5.891  1.00  1.09           H  
ATOM   3905  HE2 TYR A 260      -2.136  36.880  -2.492  1.00  1.09           H  
ATOM   3906  HH  TYR A 260      -3.942  35.827  -2.365  1.00  1.09           H  
ATOM   3907  N   ARG A 261      -2.707  40.714  -6.001  1.00  0.92           N  
ATOM   3908  CA  ARG A 261      -3.421  41.518  -5.019  1.00  0.92           C  
ATOM   3909  C   ARG A 261      -4.530  40.718  -4.355  1.00  0.92           C  
ATOM   3910  O   ARG A 261      -5.433  40.176  -5.022  1.00  0.92           O  
ATOM   3911  CB  ARG A 261      -4.013  42.772  -5.659  1.00  0.92           C  
ATOM   3912  CG  ARG A 261      -2.985  43.768  -6.203  1.00  0.92           C  
ATOM   3913  CD  ARG A 261      -3.627  45.011  -6.739  1.00  0.92           C  
ATOM   3914  NE  ARG A 261      -4.476  44.743  -7.897  1.00  0.92           N  
ATOM   3915  CZ  ARG A 261      -4.024  44.629  -9.165  1.00  0.92           C  
ATOM   3916  NH1 ARG A 261      -2.738  44.766  -9.422  1.00  0.92           N  
ATOM   3917  NH2 ARG A 261      -4.869  44.380 -10.149  1.00  0.92           N  
ATOM   3918  H   ARG A 261      -3.210  40.320  -6.810  1.00  0.92           H  
ATOM   3919  HA  ARG A 261      -2.718  41.830  -4.245  1.00  0.92           H  
ATOM   3920 1HB  ARG A 261      -4.657  42.482  -6.492  1.00  0.92           H  
ATOM   3921 2HB  ARG A 261      -4.628  43.299  -4.934  1.00  0.92           H  
ATOM   3922 1HG  ARG A 261      -2.296  44.057  -5.408  1.00  0.92           H  
ATOM   3923 2HG  ARG A 261      -2.421  43.300  -7.014  1.00  0.92           H  
ATOM   3924 1HD  ARG A 261      -4.248  45.458  -5.961  1.00  0.92           H  
ATOM   3925 2HD  ARG A 261      -2.853  45.718  -7.035  1.00  0.92           H  
ATOM   3926  HE  ARG A 261      -5.491  44.636  -7.733  1.00  0.92           H  
ATOM   3927 1HH1 ARG A 261      -2.091  44.951  -8.668  1.00  0.92           H  
ATOM   3928 2HH1 ARG A 261      -2.399  44.675 -10.368  1.00  0.92           H  
ATOM   3929 1HH2 ARG A 261      -5.857  44.267  -9.949  1.00  0.92           H  
ATOM   3930 2HH2 ARG A 261      -4.535  44.287 -11.092  1.00  0.92           H  
ATOM   3931  N   VAL A 262      -4.476  40.691  -3.027  1.00  0.83           N  
ATOM   3932  CA  VAL A 262      -5.458  39.954  -2.260  1.00  0.83           C  
ATOM   3933  C   VAL A 262      -6.194  40.765  -1.211  1.00  0.83           C  
ATOM   3934  O   VAL A 262      -5.615  41.598  -0.511  1.00  0.83           O  
ATOM   3935  CB  VAL A 262      -4.782  38.734  -1.626  1.00  0.83           C  
ATOM   3936  CG1 VAL A 262      -3.685  39.116  -0.829  1.00  0.83           C  
ATOM   3937  CG2 VAL A 262      -5.725  37.990  -0.779  1.00  0.83           C  
ATOM   3938  H   VAL A 262      -3.704  41.157  -2.540  1.00  0.83           H  
ATOM   3939  HA  VAL A 262      -6.197  39.579  -2.959  1.00  0.83           H  
ATOM   3940  HB  VAL A 262      -4.450  38.127  -2.389  1.00  0.83           H  
ATOM   3941 1HG1 VAL A 262      -3.224  38.233  -0.406  1.00  0.83           H  
ATOM   3942 2HG1 VAL A 262      -2.964  39.645  -1.437  1.00  0.83           H  
ATOM   3943 3HG1 VAL A 262      -4.052  39.748  -0.051  1.00  0.83           H  
ATOM   3944 1HG2 VAL A 262      -5.197  37.145  -0.392  1.00  0.83           H  
ATOM   3945 2HG2 VAL A 262      -6.074  38.607   0.045  1.00  0.83           H  
ATOM   3946 3HG2 VAL A 262      -6.574  37.661  -1.373  1.00  0.83           H  
ATOM   3947  N   CYS A 263      -7.485  40.510  -1.157  1.00  0.81           N  
ATOM   3948  CA  CYS A 263      -8.415  41.082  -0.208  1.00  0.81           C  
ATOM   3949  C   CYS A 263      -8.737  40.035   0.834  1.00  0.81           C  
ATOM   3950  O   CYS A 263      -8.946  38.883   0.459  1.00  0.81           O  
ATOM   3951  CB  CYS A 263      -9.683  41.499  -0.912  1.00  0.81           C  
ATOM   3952  SG  CYS A 263     -10.930  42.157   0.135  1.00  0.81           S  
ATOM   3953  H   CYS A 263      -7.846  39.820  -1.819  1.00  0.81           H  
ATOM   3954  HA  CYS A 263      -7.959  41.946   0.256  1.00  0.81           H  
ATOM   3955 1HB  CYS A 263      -9.452  42.249  -1.635  1.00  0.81           H  
ATOM   3956 2HB  CYS A 263     -10.097  40.648  -1.445  1.00  0.81           H  
ATOM   3957  HG  CYS A 263     -10.856  41.209   1.082  1.00  0.81           H  
ATOM   3958  N   THR A 264      -8.726  40.380   2.112  1.00  0.86           N  
ATOM   3959  CA  THR A 264      -9.075  39.354   3.095  1.00  0.86           C  
ATOM   3960  C   THR A 264     -10.323  39.741   3.881  1.00  0.86           C  
ATOM   3961  O   THR A 264     -10.445  40.877   4.343  1.00  0.86           O  
ATOM   3962  CB  THR A 264      -7.923  39.204   4.100  1.00  0.86           C  
ATOM   3963  OG1 THR A 264      -7.793  40.447   4.770  1.00  0.86           O  
ATOM   3964  CG2 THR A 264      -6.631  38.907   3.364  1.00  0.86           C  
ATOM   3965  H   THR A 264      -8.489  41.339   2.373  1.00  0.86           H  
ATOM   3966  HA  THR A 264      -9.261  38.407   2.592  1.00  0.86           H  
ATOM   3967  HB  THR A 264      -8.143  38.426   4.818  1.00  0.86           H  
ATOM   3968  HG1 THR A 264      -7.163  40.440   5.521  1.00  0.86           H  
ATOM   3969 1HG2 THR A 264      -5.834  38.854   4.085  1.00  0.86           H  
ATOM   3970 2HG2 THR A 264      -6.709  37.971   2.829  1.00  0.86           H  
ATOM   3971 3HG2 THR A 264      -6.432  39.706   2.660  1.00  0.86           H  
ATOM   3972  N   TRP A 265     -11.223  38.778   4.087  1.00  0.96           N  
ATOM   3973  CA  TRP A 265     -12.431  39.003   4.882  1.00  0.96           C  
ATOM   3974  C   TRP A 265     -12.567  37.927   5.966  1.00  0.96           C  
ATOM   3975  O   TRP A 265     -12.940  36.783   5.686  1.00  0.96           O  
ATOM   3976  CB  TRP A 265     -13.670  39.058   3.974  1.00  0.96           C  
ATOM   3977  CG  TRP A 265     -14.938  39.451   4.698  1.00  0.96           C  
ATOM   3978  CD1 TRP A 265     -15.027  39.982   5.949  1.00  0.96           C  
ATOM   3979  CD2 TRP A 265     -16.296  39.353   4.212  1.00  0.96           C  
ATOM   3980  NE1 TRP A 265     -16.335  40.193   6.290  1.00  0.96           N  
ATOM   3981  CE2 TRP A 265     -17.132  39.809   5.242  1.00  0.96           C  
ATOM   3982  CE3 TRP A 265     -16.865  38.911   3.012  1.00  0.96           C  
ATOM   3983  CZ2 TRP A 265     -18.503  39.823   5.112  1.00  0.96           C  
ATOM   3984  CZ3 TRP A 265     -18.243  38.935   2.886  1.00  0.96           C  
ATOM   3985  CH2 TRP A 265     -19.034  39.372   3.903  1.00  0.96           C  
ATOM   3986  H   TRP A 265     -11.054  37.865   3.674  1.00  0.96           H  
ATOM   3987  HA  TRP A 265     -12.343  39.971   5.374  1.00  0.96           H  
ATOM   3988 1HB  TRP A 265     -13.498  39.774   3.171  1.00  0.96           H  
ATOM   3989 2HB  TRP A 265     -13.826  38.080   3.512  1.00  0.96           H  
ATOM   3990  HD1 TRP A 265     -14.181  40.197   6.591  1.00  0.96           H  
ATOM   3991  HE1 TRP A 265     -16.636  40.573   7.198  1.00  0.96           H  
ATOM   3992  HE3 TRP A 265     -16.237  38.553   2.197  1.00  0.96           H  
ATOM   3993  HZ2 TRP A 265     -19.158  40.176   5.906  1.00  0.96           H  
ATOM   3994  HZ3 TRP A 265     -18.683  38.593   1.953  1.00  0.96           H  
ATOM   3995  HH2 TRP A 265     -20.106  39.371   3.755  1.00  0.96           H  
ATOM   3996  N   PHE A 266     -12.260  38.289   7.206  1.00  1.09           N  
ATOM   3997  CA  PHE A 266     -12.281  37.321   8.300  1.00  1.09           C  
ATOM   3998  C   PHE A 266     -13.329  37.546   9.370  1.00  1.09           C  
ATOM   3999  O   PHE A 266     -13.299  36.887  10.406  1.00  1.09           O  
ATOM   4000  CB  PHE A 266     -10.915  37.250   8.936  1.00  1.09           C  
ATOM   4001  CG  PHE A 266     -10.396  38.565   9.379  1.00  1.09           C  
ATOM   4002  CD1 PHE A 266     -10.706  39.077  10.625  1.00  1.09           C  
ATOM   4003  CD2 PHE A 266      -9.581  39.305   8.532  1.00  1.09           C  
ATOM   4004  CE1 PHE A 266     -10.211  40.307  11.020  1.00  1.09           C  
ATOM   4005  CE2 PHE A 266      -9.087  40.523   8.921  1.00  1.09           C  
ATOM   4006  CZ  PHE A 266      -9.400  41.029  10.167  1.00  1.09           C  
ATOM   4007  H   PHE A 266     -11.967  39.240   7.387  1.00  1.09           H  
ATOM   4008  HA  PHE A 266     -12.491  36.349   7.868  1.00  1.09           H  
ATOM   4009 1HB  PHE A 266     -10.944  36.584   9.794  1.00  1.09           H  
ATOM   4010 2HB  PHE A 266     -10.234  36.840   8.232  1.00  1.09           H  
ATOM   4011  HD1 PHE A 266     -11.347  38.503  11.295  1.00  1.09           H  
ATOM   4012  HD2 PHE A 266      -9.328  38.913   7.548  1.00  1.09           H  
ATOM   4013  HE1 PHE A 266     -10.460  40.703  12.004  1.00  1.09           H  
ATOM   4014  HE2 PHE A 266      -8.443  41.088   8.247  1.00  1.09           H  
ATOM   4015  HZ  PHE A 266      -9.004  41.996  10.472  1.00  1.09           H  
ATOM   4016  N   SER A 267     -14.232  38.485   9.151  1.00  1.24           N  
ATOM   4017  CA  SER A 267     -15.263  38.744  10.138  1.00  1.24           C  
ATOM   4018  C   SER A 267     -16.565  39.211   9.534  1.00  1.24           C  
ATOM   4019  O   SER A 267     -16.673  40.341   9.047  1.00  1.24           O  
ATOM   4020  CB  SER A 267     -14.759  39.775  11.129  1.00  1.24           C  
ATOM   4021  OG  SER A 267     -15.744  40.115  12.065  1.00  1.24           O  
ATOM   4022  H   SER A 267     -14.213  39.002   8.287  1.00  1.24           H  
ATOM   4023  HA  SER A 267     -15.469  37.824  10.670  1.00  1.24           H  
ATOM   4024 1HB  SER A 267     -13.892  39.368  11.650  1.00  1.24           H  
ATOM   4025 2HB  SER A 267     -14.429  40.667  10.598  1.00  1.24           H  
ATOM   4026  HG  SER A 267     -16.166  39.291  12.326  1.00  1.24           H  
ATOM   4027  N   ALA A 268     -17.566  38.344   9.566  1.00  1.34           N  
ATOM   4028  CA  ALA A 268     -18.854  38.732   9.041  1.00  1.34           C  
ATOM   4029  C   ALA A 268     -19.607  39.358  10.221  1.00  1.34           C  
ATOM   4030  O   ALA A 268     -19.537  38.813  11.321  1.00  1.34           O  
ATOM   4031  CB  ALA A 268     -19.601  37.554   8.443  1.00  1.34           C  
ATOM   4032  H   ALA A 268     -17.431  37.426   9.970  1.00  1.34           H  
ATOM   4033  HA  ALA A 268     -18.691  39.450   8.253  1.00  1.34           H  
ATOM   4034 1HB  ALA A 268     -20.564  37.878   8.055  1.00  1.34           H  
ATOM   4035 2HB  ALA A 268     -19.018  37.129   7.632  1.00  1.34           H  
ATOM   4036 3HB  ALA A 268     -19.751  36.802   9.203  1.00  1.34           H  
ATOM   4037  N   PRO A 269     -20.396  40.419  10.030  1.00  1.36           N  
ATOM   4038  CA  PRO A 269     -21.213  41.085  11.038  1.00  1.36           C  
ATOM   4039  C   PRO A 269     -22.093  40.171  11.885  1.00  1.36           C  
ATOM   4040  O   PRO A 269     -22.384  40.491  13.037  1.00  1.36           O  
ATOM   4041  CB  PRO A 269     -22.084  42.000  10.178  1.00  1.36           C  
ATOM   4042  CG  PRO A 269     -21.228  42.320   8.995  1.00  1.36           C  
ATOM   4043  CD  PRO A 269     -20.448  41.052   8.719  1.00  1.36           C  
ATOM   4044  HA  PRO A 269     -20.552  41.680  11.687  1.00  1.36           H  
ATOM   4045 1HB  PRO A 269     -23.014  41.482   9.908  1.00  1.36           H  
ATOM   4046 2HB  PRO A 269     -22.375  42.891  10.755  1.00  1.36           H  
ATOM   4047 1HG  PRO A 269     -21.857  42.641   8.154  1.00  1.36           H  
ATOM   4048 2HG  PRO A 269     -20.568  43.168   9.232  1.00  1.36           H  
ATOM   4049 1HD  PRO A 269     -20.930  40.383   8.022  1.00  1.36           H  
ATOM   4050 2HD  PRO A 269     -19.449  41.379   8.388  1.00  1.36           H  
ATOM   4051  N   HIS A 270     -22.527  39.045  11.321  1.00  1.31           N  
ATOM   4052  CA  HIS A 270     -23.411  38.148  12.045  1.00  1.31           C  
ATOM   4053  C   HIS A 270     -22.814  36.786  12.400  1.00  1.31           C  
ATOM   4054  O   HIS A 270     -23.555  35.900  12.832  1.00  1.31           O  
ATOM   4055  CB  HIS A 270     -24.669  37.926  11.207  1.00  1.31           C  
ATOM   4056  CG  HIS A 270     -25.426  39.192  10.950  1.00  1.31           C  
ATOM   4057  ND1 HIS A 270     -26.117  39.860  11.939  1.00  1.31           N  
ATOM   4058  CD2 HIS A 270     -25.591  39.918   9.818  1.00  1.31           C  
ATOM   4059  CE1 HIS A 270     -26.678  40.940  11.426  1.00  1.31           C  
ATOM   4060  NE2 HIS A 270     -26.376  40.999  10.143  1.00  1.31           N  
ATOM   4061  H   HIS A 270     -22.256  38.809  10.381  1.00  1.31           H  
ATOM   4062  HA  HIS A 270     -23.709  38.620  12.980  1.00  1.31           H  
ATOM   4063 1HB  HIS A 270     -24.394  37.485  10.247  1.00  1.31           H  
ATOM   4064 2HB  HIS A 270     -25.328  37.222  11.715  1.00  1.31           H  
ATOM   4065  HD2 HIS A 270     -25.181  39.690   8.831  1.00  1.31           H  
ATOM   4066  HE1 HIS A 270     -27.289  41.659  11.972  1.00  1.31           H  
ATOM   4067  HE2 HIS A 270     -26.674  41.719   9.496  1.00  1.31           H  
ATOM   4068  N   HIS A 271     -21.506  36.589  12.209  1.00  1.21           N  
ATOM   4069  CA  HIS A 271     -20.954  35.261  12.499  1.00  1.21           C  
ATOM   4070  C   HIS A 271     -19.616  35.323  13.232  1.00  1.21           C  
ATOM   4071  O   HIS A 271     -18.659  35.912  12.728  1.00  1.21           O  
ATOM   4072  CB  HIS A 271     -20.756  34.488  11.178  1.00  1.21           C  
ATOM   4073  CG  HIS A 271     -22.026  34.375  10.335  1.00  1.21           C  
ATOM   4074  ND1 HIS A 271     -22.984  33.415  10.554  1.00  1.21           N  
ATOM   4075  CD2 HIS A 271     -22.481  35.129   9.299  1.00  1.21           C  
ATOM   4076  CE1 HIS A 271     -23.978  33.581   9.692  1.00  1.21           C  
ATOM   4077  NE2 HIS A 271     -23.698  34.620   8.932  1.00  1.21           N  
ATOM   4078  H   HIS A 271     -20.902  37.347  11.885  1.00  1.21           H  
ATOM   4079  HA  HIS A 271     -21.643  34.702  13.132  1.00  1.21           H  
ATOM   4080 1HB  HIS A 271     -19.981  34.964  10.587  1.00  1.21           H  
ATOM   4081 2HB  HIS A 271     -20.412  33.477  11.406  1.00  1.21           H  
ATOM   4082  HD1 HIS A 271     -22.965  32.706  11.260  1.00  1.21           H  
ATOM   4083  HD2 HIS A 271     -22.086  35.995   8.777  1.00  1.21           H  
ATOM   4084  HE1 HIS A 271     -24.842  32.912   9.702  1.00  1.21           H  
ATOM   4085  N   GLU A 272     -19.525  34.672  14.395  1.00  1.10           N  
ATOM   4086  CA  GLU A 272     -18.250  34.633  15.117  1.00  1.10           C  
ATOM   4087  C   GLU A 272     -17.349  33.554  14.565  1.00  1.10           C  
ATOM   4088  O   GLU A 272     -17.811  32.443  14.297  1.00  1.10           O  
ATOM   4089  CB  GLU A 272     -18.438  34.390  16.620  1.00  1.10           C  
ATOM   4090  CG  GLU A 272     -19.064  35.513  17.397  1.00  1.10           C  
ATOM   4091  CD  GLU A 272     -18.086  36.657  17.629  1.00  1.10           C  
ATOM   4092  OE1 GLU A 272     -16.981  36.405  18.100  1.00  1.10           O  
ATOM   4093  OE2 GLU A 272     -18.431  37.777  17.327  1.00  1.10           O  
ATOM   4094  H   GLU A 272     -20.346  34.200  14.775  1.00  1.10           H  
ATOM   4095  HA  GLU A 272     -17.748  35.591  14.985  1.00  1.10           H  
ATOM   4096 1HB  GLU A 272     -19.056  33.508  16.770  1.00  1.10           H  
ATOM   4097 2HB  GLU A 272     -17.471  34.174  17.070  1.00  1.10           H  
ATOM   4098 1HG  GLU A 272     -19.929  35.885  16.845  1.00  1.10           H  
ATOM   4099 2HG  GLU A 272     -19.415  35.129  18.357  1.00  1.10           H  
ATOM   4100  N   ILE A 273     -16.060  33.888  14.454  1.00  1.00           N  
ATOM   4101  CA  ILE A 273     -14.997  32.987  14.016  1.00  1.00           C  
ATOM   4102  C   ILE A 273     -14.130  32.595  15.187  1.00  1.00           C  
ATOM   4103  O   ILE A 273     -13.627  33.454  15.915  1.00  1.00           O  
ATOM   4104  CB  ILE A 273     -14.111  33.621  12.916  1.00  1.00           C  
ATOM   4105  CG1 ILE A 273     -14.961  33.907  11.677  1.00  1.00           C  
ATOM   4106  CG2 ILE A 273     -12.930  32.695  12.568  1.00  1.00           C  
ATOM   4107  CD1 ILE A 273     -15.705  35.185  11.770  1.00  1.00           C  
ATOM   4108  H   ILE A 273     -15.809  34.836  14.696  1.00  1.00           H  
ATOM   4109  HA  ILE A 273     -15.443  32.080  13.622  1.00  1.00           H  
ATOM   4110  HB  ILE A 273     -13.722  34.575  13.270  1.00  1.00           H  
ATOM   4111 1HG1 ILE A 273     -14.315  33.948  10.801  1.00  1.00           H  
ATOM   4112 2HG1 ILE A 273     -15.675  33.118  11.544  1.00  1.00           H  
ATOM   4113 1HG2 ILE A 273     -12.314  33.157  11.798  1.00  1.00           H  
ATOM   4114 2HG2 ILE A 273     -12.328  32.534  13.454  1.00  1.00           H  
ATOM   4115 3HG2 ILE A 273     -13.302  31.738  12.206  1.00  1.00           H  
ATOM   4116 1HD1 ILE A 273     -16.293  35.337  10.878  1.00  1.00           H  
ATOM   4117 2HD1 ILE A 273     -16.353  35.168  12.611  1.00  1.00           H  
ATOM   4118 3HD1 ILE A 273     -15.001  35.990  11.894  1.00  1.00           H  
ATOM   4119  N   ASP A 274     -13.956  31.302  15.376  1.00  0.94           N  
ATOM   4120  CA  ASP A 274     -13.169  30.802  16.487  1.00  0.94           C  
ATOM   4121  C   ASP A 274     -11.833  31.516  16.471  1.00  0.94           C  
ATOM   4122  O   ASP A 274     -11.132  31.527  15.453  1.00  0.94           O  
ATOM   4123  CB  ASP A 274     -12.978  29.281  16.381  1.00  0.94           C  
ATOM   4124  CG  ASP A 274     -12.328  28.590  17.614  1.00  0.94           C  
ATOM   4125  OD1 ASP A 274     -11.316  29.054  18.126  1.00  0.94           O  
ATOM   4126  OD2 ASP A 274     -12.843  27.567  18.005  1.00  0.94           O  
ATOM   4127  H   ASP A 274     -14.392  30.651  14.728  1.00  0.94           H  
ATOM   4128  HA  ASP A 274     -13.679  31.034  17.419  1.00  0.94           H  
ATOM   4129 1HB  ASP A 274     -13.949  28.818  16.196  1.00  0.94           H  
ATOM   4130 2HB  ASP A 274     -12.366  29.067  15.517  1.00  0.94           H  
ATOM   4131  N   GLN A 275     -11.440  32.057  17.618  1.00  0.91           N  
ATOM   4132  CA  GLN A 275     -10.173  32.772  17.706  1.00  0.91           C  
ATOM   4133  C   GLN A 275      -8.992  31.916  17.253  1.00  0.91           C  
ATOM   4134  O   GLN A 275      -8.018  32.450  16.723  1.00  0.91           O  
ATOM   4135  CB  GLN A 275      -9.917  33.274  19.136  1.00  0.91           C  
ATOM   4136  CG  GLN A 275     -10.807  34.437  19.567  1.00  0.91           C  
ATOM   4137  CD  GLN A 275     -10.579  34.854  21.012  1.00  0.91           C  
ATOM   4138  OE1 GLN A 275     -10.116  34.064  21.839  1.00  0.91           O  
ATOM   4139  NE2 GLN A 275     -10.903  36.107  21.324  1.00  0.91           N  
ATOM   4140  H   GLN A 275     -12.081  32.029  18.412  1.00  0.91           H  
ATOM   4141  HA  GLN A 275     -10.235  33.637  17.051  1.00  0.91           H  
ATOM   4142 1HB  GLN A 275     -10.088  32.454  19.834  1.00  0.91           H  
ATOM   4143 2HB  GLN A 275      -8.876  33.577  19.236  1.00  0.91           H  
ATOM   4144 1HG  GLN A 275     -10.590  35.291  18.927  1.00  0.91           H  
ATOM   4145 2HG  GLN A 275     -11.838  34.154  19.452  1.00  0.91           H  
ATOM   4146 1HE2 GLN A 275     -10.774  36.439  22.260  1.00  0.91           H  
ATOM   4147 2HE2 GLN A 275     -11.277  36.716  20.625  1.00  0.91           H  
ATOM   4148  N   GLN A 276      -9.048  30.591  17.418  1.00  0.91           N  
ATOM   4149  CA  GLN A 276      -7.906  29.791  16.978  1.00  0.91           C  
ATOM   4150  C   GLN A 276      -7.725  29.923  15.464  1.00  0.91           C  
ATOM   4151  O   GLN A 276      -6.600  29.943  14.959  1.00  0.91           O  
ATOM   4152  CB  GLN A 276      -8.075  28.306  17.320  1.00  0.91           C  
ATOM   4153  CG  GLN A 276      -7.996  27.954  18.802  1.00  0.91           C  
ATOM   4154  CD  GLN A 276      -8.254  26.440  19.108  1.00  0.91           C  
ATOM   4155  OE1 GLN A 276      -7.560  25.488  18.665  1.00  0.91           O  
ATOM   4156  NE2 GLN A 276      -9.307  26.211  19.885  1.00  0.91           N  
ATOM   4157  H   GLN A 276      -9.884  30.141  17.814  1.00  0.91           H  
ATOM   4158  HA  GLN A 276      -7.004  30.167  17.464  1.00  0.91           H  
ATOM   4159 1HB  GLN A 276      -9.039  27.953  16.942  1.00  0.91           H  
ATOM   4160 2HB  GLN A 276      -7.303  27.760  16.809  1.00  0.91           H  
ATOM   4161 1HG  GLN A 276      -7.006  28.215  19.172  1.00  0.91           H  
ATOM   4162 2HG  GLN A 276      -8.760  28.538  19.322  1.00  0.91           H  
ATOM   4163 1HE2 GLN A 276      -9.563  25.274  20.127  1.00  0.91           H  
ATOM   4164 2HE2 GLN A 276      -9.865  26.982  20.215  1.00  0.91           H  
ATOM   4165  N   ILE A 277      -8.841  30.002  14.735  1.00  0.92           N  
ATOM   4166  CA  ILE A 277      -8.801  30.090  13.286  1.00  0.92           C  
ATOM   4167  C   ILE A 277      -8.273  31.430  12.887  1.00  0.92           C  
ATOM   4168  O   ILE A 277      -7.425  31.544  11.998  1.00  0.92           O  
ATOM   4169  CB  ILE A 277     -10.191  29.959  12.664  1.00  0.92           C  
ATOM   4170  CG1 ILE A 277     -10.744  28.612  12.875  1.00  0.92           C  
ATOM   4171  CG2 ILE A 277     -10.155  30.319  11.178  1.00  0.92           C  
ATOM   4172  CD1 ILE A 277     -12.156  28.573  12.526  1.00  0.92           C  
ATOM   4173  H   ILE A 277      -9.741  30.058  15.205  1.00  0.92           H  
ATOM   4174  HA  ILE A 277      -8.142  29.321  12.902  1.00  0.92           H  
ATOM   4175  HB  ILE A 277     -10.859  30.643  13.161  1.00  0.92           H  
ATOM   4176 1HG1 ILE A 277     -10.234  27.908  12.266  1.00  0.92           H  
ATOM   4177 2HG1 ILE A 277     -10.625  28.328  13.921  1.00  0.92           H  
ATOM   4178 1HG2 ILE A 277     -11.162  30.245  10.775  1.00  0.92           H  
ATOM   4179 2HG2 ILE A 277      -9.790  31.338  11.057  1.00  0.92           H  
ATOM   4180 3HG2 ILE A 277      -9.506  29.643  10.644  1.00  0.92           H  
ATOM   4181 1HD1 ILE A 277     -12.554  27.600  12.682  1.00  0.92           H  
ATOM   4182 2HD1 ILE A 277     -12.661  29.284  13.155  1.00  0.92           H  
ATOM   4183 3HD1 ILE A 277     -12.290  28.848  11.483  1.00  0.92           H  
ATOM   4184  N   ALA A 278      -8.801  32.457  13.544  1.00  0.93           N  
ATOM   4185  CA  ALA A 278      -8.417  33.818  13.244  1.00  0.93           C  
ATOM   4186  C   ALA A 278      -6.918  34.026  13.435  1.00  0.93           C  
ATOM   4187  O   ALA A 278      -6.271  34.679  12.616  1.00  0.93           O  
ATOM   4188  CB  ALA A 278      -9.198  34.766  14.121  1.00  0.93           C  
ATOM   4189  H   ALA A 278      -9.495  32.264  14.272  1.00  0.93           H  
ATOM   4190  HA  ALA A 278      -8.656  34.014  12.198  1.00  0.93           H  
ATOM   4191 1HB  ALA A 278      -8.931  35.793  13.879  1.00  0.93           H  
ATOM   4192 2HB  ALA A 278     -10.268  34.616  13.960  1.00  0.93           H  
ATOM   4193 3HB  ALA A 278      -8.957  34.565  15.163  1.00  0.93           H  
ATOM   4194  N   GLN A 279      -6.349  33.423  14.483  1.00  0.94           N  
ATOM   4195  CA  GLN A 279      -4.917  33.545  14.725  1.00  0.94           C  
ATOM   4196  C   GLN A 279      -4.117  32.854  13.625  1.00  0.94           C  
ATOM   4197  O   GLN A 279      -3.108  33.387  13.141  1.00  0.94           O  
ATOM   4198  CB  GLN A 279      -4.565  32.921  16.076  1.00  0.94           C  
ATOM   4199  CG  GLN A 279      -5.082  33.685  17.282  1.00  0.94           C  
ATOM   4200  CD  GLN A 279      -4.892  32.907  18.575  1.00  0.94           C  
ATOM   4201  OE1 GLN A 279      -4.569  31.710  18.565  1.00  0.94           O  
ATOM   4202  NE2 GLN A 279      -5.101  33.580  19.702  1.00  0.94           N  
ATOM   4203  H   GLN A 279      -6.927  32.907  15.148  1.00  0.94           H  
ATOM   4204  HA  GLN A 279      -4.651  34.600  14.734  1.00  0.94           H  
ATOM   4205 1HB  GLN A 279      -4.986  31.912  16.121  1.00  0.94           H  
ATOM   4206 2HB  GLN A 279      -3.485  32.830  16.166  1.00  0.94           H  
ATOM   4207 1HG  GLN A 279      -4.524  34.616  17.363  1.00  0.94           H  
ATOM   4208 2HG  GLN A 279      -6.135  33.902  17.151  1.00  0.94           H  
ATOM   4209 1HE2 GLN A 279      -4.998  33.122  20.586  1.00  0.94           H  
ATOM   4210 2HE2 GLN A 279      -5.366  34.544  19.668  1.00  0.94           H  
ATOM   4211  N   ARG A 280      -4.577  31.672  13.194  1.00  0.94           N  
ATOM   4212  CA  ARG A 280      -3.866  30.957  12.145  1.00  0.94           C  
ATOM   4213  C   ARG A 280      -3.958  31.723  10.822  1.00  0.94           C  
ATOM   4214  O   ARG A 280      -2.976  31.803  10.072  1.00  0.94           O  
ATOM   4215  CB  ARG A 280      -4.395  29.537  11.999  1.00  0.94           C  
ATOM   4216  CG  ARG A 280      -4.165  28.615  13.239  1.00  0.94           C  
ATOM   4217  CD  ARG A 280      -2.716  28.360  13.525  1.00  0.94           C  
ATOM   4218  NE  ARG A 280      -2.517  27.470  14.689  1.00  0.94           N  
ATOM   4219  CZ  ARG A 280      -2.365  27.911  15.962  1.00  0.94           C  
ATOM   4220  NH1 ARG A 280      -2.401  29.202  16.208  1.00  0.94           N  
ATOM   4221  NH2 ARG A 280      -2.174  27.066  16.961  1.00  0.94           N  
ATOM   4222  H   ARG A 280      -5.406  31.248  13.624  1.00  0.94           H  
ATOM   4223  HA  ARG A 280      -2.816  30.890  12.429  1.00  0.94           H  
ATOM   4224 1HB  ARG A 280      -5.473  29.579  11.829  1.00  0.94           H  
ATOM   4225 2HB  ARG A 280      -3.945  29.060  11.130  1.00  0.94           H  
ATOM   4226 1HG  ARG A 280      -4.567  29.088  14.115  1.00  0.94           H  
ATOM   4227 2HG  ARG A 280      -4.665  27.656  13.082  1.00  0.94           H  
ATOM   4228 1HD  ARG A 280      -2.251  27.901  12.678  1.00  0.94           H  
ATOM   4229 2HD  ARG A 280      -2.223  29.306  13.735  1.00  0.94           H  
ATOM   4230  HE  ARG A 280      -2.501  26.449  14.518  1.00  0.94           H  
ATOM   4231 1HH1 ARG A 280      -2.534  29.846  15.444  1.00  0.94           H  
ATOM   4232 2HH1 ARG A 280      -2.292  29.544  17.154  1.00  0.94           H  
ATOM   4233 1HH2 ARG A 280      -2.117  26.068  16.798  1.00  0.94           H  
ATOM   4234 2HH2 ARG A 280      -2.062  27.420  17.900  1.00  0.94           H  
ATOM   4235  N   PHE A 281      -5.120  32.328  10.557  1.00  0.94           N  
ATOM   4236  CA  PHE A 281      -5.298  33.097   9.337  1.00  0.94           C  
ATOM   4237  C   PHE A 281      -4.419  34.326   9.361  1.00  0.94           C  
ATOM   4238  O   PHE A 281      -3.752  34.618   8.372  1.00  0.94           O  
ATOM   4239  CB  PHE A 281      -6.751  33.494   9.118  1.00  0.94           C  
ATOM   4240  CG  PHE A 281      -6.988  34.264   7.823  1.00  0.94           C  
ATOM   4241  CD1 PHE A 281      -6.408  33.842   6.648  1.00  0.94           C  
ATOM   4242  CD2 PHE A 281      -7.831  35.354   7.772  1.00  0.94           C  
ATOM   4243  CE1 PHE A 281      -6.669  34.477   5.448  1.00  0.94           C  
ATOM   4244  CE2 PHE A 281      -8.085  36.003   6.567  1.00  0.94           C  
ATOM   4245  CZ  PHE A 281      -7.508  35.555   5.412  1.00  0.94           C  
ATOM   4246  H   PHE A 281      -5.902  32.220  11.201  1.00  0.94           H  
ATOM   4247  HA  PHE A 281      -4.993  32.476   8.493  1.00  0.94           H  
ATOM   4248 1HB  PHE A 281      -7.370  32.598   9.111  1.00  0.94           H  
ATOM   4249 2HB  PHE A 281      -7.085  34.110   9.955  1.00  0.94           H  
ATOM   4250  HD1 PHE A 281      -5.747  32.978   6.679  1.00  0.94           H  
ATOM   4251  HD2 PHE A 281      -8.300  35.695   8.694  1.00  0.94           H  
ATOM   4252  HE1 PHE A 281      -6.207  34.115   4.534  1.00  0.94           H  
ATOM   4253  HE2 PHE A 281      -8.749  36.862   6.533  1.00  0.94           H  
ATOM   4254  HZ  PHE A 281      -7.716  36.056   4.476  1.00  0.94           H  
ATOM   4255  N   GLN A 282      -4.388  35.048  10.485  1.00  0.92           N  
ATOM   4256  CA  GLN A 282      -3.555  36.239  10.544  1.00  0.92           C  
ATOM   4257  C   GLN A 282      -2.096  35.864  10.338  1.00  0.92           C  
ATOM   4258  O   GLN A 282      -1.377  36.556   9.623  1.00  0.92           O  
ATOM   4259  CB  GLN A 282      -3.697  36.938  11.898  1.00  0.92           C  
ATOM   4260  CG  GLN A 282      -2.947  38.295  12.017  1.00  0.92           C  
ATOM   4261  CD  GLN A 282      -3.520  39.386  11.108  1.00  0.92           C  
ATOM   4262  OE1 GLN A 282      -4.728  39.649  11.166  1.00  0.92           O  
ATOM   4263  NE2 GLN A 282      -2.690  40.039  10.290  1.00  0.92           N  
ATOM   4264  H   GLN A 282      -4.960  34.787  11.289  1.00  0.92           H  
ATOM   4265  HA  GLN A 282      -3.856  36.921   9.752  1.00  0.92           H  
ATOM   4266 1HB  GLN A 282      -4.755  37.108  12.106  1.00  0.92           H  
ATOM   4267 2HB  GLN A 282      -3.321  36.275  12.679  1.00  0.92           H  
ATOM   4268 1HG  GLN A 282      -3.008  38.638  13.046  1.00  0.92           H  
ATOM   4269 2HG  GLN A 282      -1.894  38.142  11.738  1.00  0.92           H  
ATOM   4270 1HE2 GLN A 282      -3.046  40.750   9.695  1.00  0.92           H  
ATOM   4271 2HE2 GLN A 282      -1.675  39.826  10.251  1.00  0.92           H  
ATOM   4272  N   SER A 283      -1.664  34.726  10.891  1.00  0.90           N  
ATOM   4273  CA  SER A 283      -0.278  34.326  10.714  1.00  0.90           C  
ATOM   4274  C   SER A 283       0.003  34.102   9.227  1.00  0.90           C  
ATOM   4275  O   SER A 283       1.023  34.563   8.698  1.00  0.90           O  
ATOM   4276  CB  SER A 283      -0.004  33.061  11.505  1.00  0.90           C  
ATOM   4277  OG  SER A 283      -0.133  33.295  12.889  1.00  0.90           O  
ATOM   4278  H   SER A 283      -2.280  34.166  11.483  1.00  0.90           H  
ATOM   4279  HA  SER A 283       0.367  35.126  11.077  1.00  0.90           H  
ATOM   4280 1HB  SER A 283      -0.701  32.283  11.202  1.00  0.90           H  
ATOM   4281 2HB  SER A 283       0.999  32.706  11.284  1.00  0.90           H  
ATOM   4282  HG  SER A 283      -1.082  33.501  13.037  1.00  0.90           H  
ATOM   4283  N   PHE A 284      -0.928  33.446   8.537  1.00  0.88           N  
ATOM   4284  CA  PHE A 284      -0.800  33.236   7.106  1.00  0.88           C  
ATOM   4285  C   PHE A 284      -0.747  34.541   6.347  1.00  0.88           C  
ATOM   4286  O   PHE A 284       0.081  34.719   5.451  1.00  0.88           O  
ATOM   4287  CB  PHE A 284      -1.903  32.377   6.551  1.00  0.88           C  
ATOM   4288  CG  PHE A 284      -1.798  32.259   5.068  1.00  0.88           C  
ATOM   4289  CD1 PHE A 284      -0.776  31.506   4.487  1.00  0.88           C  
ATOM   4290  CD2 PHE A 284      -2.730  32.869   4.249  1.00  0.88           C  
ATOM   4291  CE1 PHE A 284      -0.682  31.398   3.126  1.00  0.88           C  
ATOM   4292  CE2 PHE A 284      -2.637  32.746   2.896  1.00  0.88           C  
ATOM   4293  CZ  PHE A 284      -1.607  32.022   2.340  1.00  0.88           C  
ATOM   4294  H   PHE A 284      -1.744  33.069   9.027  1.00  0.88           H  
ATOM   4295  HA  PHE A 284       0.140  32.712   6.929  1.00  0.88           H  
ATOM   4296 1HB  PHE A 284      -1.854  31.384   6.997  1.00  0.88           H  
ATOM   4297 2HB  PHE A 284      -2.870  32.811   6.795  1.00  0.88           H  
ATOM   4298  HD1 PHE A 284      -0.043  31.011   5.123  1.00  0.88           H  
ATOM   4299  HD2 PHE A 284      -3.537  33.447   4.696  1.00  0.88           H  
ATOM   4300  HE1 PHE A 284       0.125  30.819   2.672  1.00  0.88           H  
ATOM   4301  HE2 PHE A 284      -3.365  33.223   2.256  1.00  0.88           H  
ATOM   4302  HZ  PHE A 284      -1.528  31.948   1.278  1.00  0.88           H  
ATOM   4303  N   ILE A 285      -1.656  35.448   6.659  1.00  0.85           N  
ATOM   4304  CA  ILE A 285      -1.663  36.705   5.958  1.00  0.85           C  
ATOM   4305  C   ILE A 285      -0.375  37.464   6.175  1.00  0.85           C  
ATOM   4306  O   ILE A 285       0.148  38.065   5.235  1.00  0.85           O  
ATOM   4307  CB  ILE A 285      -2.852  37.579   6.316  1.00  0.85           C  
ATOM   4308  CG1 ILE A 285      -4.113  36.913   5.844  1.00  0.85           C  
ATOM   4309  CG2 ILE A 285      -2.654  38.889   5.693  1.00  0.85           C  
ATOM   4310  CD1 ILE A 285      -4.084  36.635   4.377  1.00  0.85           C  
ATOM   4311  H   ILE A 285      -2.337  35.259   7.394  1.00  0.85           H  
ATOM   4312  HA  ILE A 285      -1.738  36.488   4.892  1.00  0.85           H  
ATOM   4313  HB  ILE A 285      -2.924  37.686   7.403  1.00  0.85           H  
ATOM   4314 1HG1 ILE A 285      -4.251  35.981   6.375  1.00  0.85           H  
ATOM   4315 2HG1 ILE A 285      -4.958  37.567   6.063  1.00  0.85           H  
ATOM   4316 1HG2 ILE A 285      -3.497  39.542   5.927  1.00  0.85           H  
ATOM   4317 2HG2 ILE A 285      -1.734  39.327   6.072  1.00  0.85           H  
ATOM   4318 3HG2 ILE A 285      -2.571  38.733   4.628  1.00  0.85           H  
ATOM   4319 1HD1 ILE A 285      -4.999  36.174   4.077  1.00  0.85           H  
ATOM   4320 2HD1 ILE A 285      -3.948  37.559   3.821  1.00  0.85           H  
ATOM   4321 3HD1 ILE A 285      -3.260  35.961   4.174  1.00  0.85           H  
ATOM   4322  N   ASP A 286       0.157  37.446   7.398  1.00  0.84           N  
ATOM   4323  CA  ASP A 286       1.419  38.119   7.626  1.00  0.84           C  
ATOM   4324  C   ASP A 286       2.487  37.486   6.717  1.00  0.84           C  
ATOM   4325  O   ASP A 286       3.314  38.200   6.136  1.00  0.84           O  
ATOM   4326  CB  ASP A 286       1.826  38.045   9.104  1.00  0.84           C  
ATOM   4327  CG  ASP A 286       0.936  38.937  10.053  1.00  0.84           C  
ATOM   4328  OD1 ASP A 286       0.180  39.760   9.562  1.00  0.84           O  
ATOM   4329  OD2 ASP A 286       1.055  38.799  11.249  1.00  0.84           O  
ATOM   4330  H   ASP A 286      -0.316  36.961   8.159  1.00  0.84           H  
ATOM   4331  HA  ASP A 286       1.311  39.165   7.356  1.00  0.84           H  
ATOM   4332 1HB  ASP A 286       1.749  37.008   9.439  1.00  0.84           H  
ATOM   4333 2HB  ASP A 286       2.866  38.344   9.209  1.00  0.84           H  
ATOM   4334  N   LYS A 287       2.437  36.152   6.538  1.00  0.84           N  
ATOM   4335  CA  LYS A 287       3.387  35.511   5.638  1.00  0.84           C  
ATOM   4336  C   LYS A 287       3.181  36.003   4.203  1.00  0.84           C  
ATOM   4337  O   LYS A 287       4.160  36.223   3.487  1.00  0.84           O  
ATOM   4338  CB  LYS A 287       3.294  33.980   5.662  1.00  0.84           C  
ATOM   4339  CG  LYS A 287       3.791  33.287   6.929  1.00  0.84           C  
ATOM   4340  CD  LYS A 287       3.670  31.754   6.789  1.00  0.84           C  
ATOM   4341  CE  LYS A 287       4.153  31.020   8.023  1.00  0.84           C  
ATOM   4342  NZ  LYS A 287       4.059  29.532   7.856  1.00  0.84           N  
ATOM   4343  H   LYS A 287       1.759  35.588   7.054  1.00  0.84           H  
ATOM   4344  HA  LYS A 287       4.393  35.792   5.946  1.00  0.84           H  
ATOM   4345 1HB  LYS A 287       2.270  33.669   5.497  1.00  0.84           H  
ATOM   4346 2HB  LYS A 287       3.879  33.591   4.841  1.00  0.84           H  
ATOM   4347 1HG  LYS A 287       4.831  33.554   7.111  1.00  0.84           H  
ATOM   4348 2HG  LYS A 287       3.195  33.618   7.778  1.00  0.84           H  
ATOM   4349 1HD  LYS A 287       2.628  31.488   6.601  1.00  0.84           H  
ATOM   4350 2HD  LYS A 287       4.267  31.418   5.944  1.00  0.84           H  
ATOM   4351 1HE  LYS A 287       5.190  31.290   8.216  1.00  0.84           H  
ATOM   4352 2HE  LYS A 287       3.544  31.320   8.877  1.00  0.84           H  
ATOM   4353 1HZ  LYS A 287       4.388  29.075   8.693  1.00  0.84           H  
ATOM   4354 2HZ  LYS A 287       3.100  29.263   7.684  1.00  0.84           H  
ATOM   4355 3HZ  LYS A 287       4.635  29.238   7.064  1.00  0.84           H  
ATOM   4356  N   LEU A 288       1.920  36.223   3.775  1.00  0.85           N  
ATOM   4357  CA  LEU A 288       1.715  36.742   2.417  1.00  0.85           C  
ATOM   4358  C   LEU A 288       2.274  38.150   2.277  1.00  0.85           C  
ATOM   4359  O   LEU A 288       2.915  38.478   1.284  1.00  0.85           O  
ATOM   4360  CB  LEU A 288       0.242  36.822   2.001  1.00  0.85           C  
ATOM   4361  CG  LEU A 288      -0.484  35.574   1.771  1.00  0.85           C  
ATOM   4362  CD1 LEU A 288      -1.914  35.945   1.408  1.00  0.85           C  
ATOM   4363  CD2 LEU A 288       0.209  34.793   0.682  1.00  0.85           C  
ATOM   4364  H   LEU A 288       1.134  36.001   4.388  1.00  0.85           H  
ATOM   4365  HA  LEU A 288       2.229  36.089   1.719  1.00  0.85           H  
ATOM   4366 1HB  LEU A 288      -0.293  37.354   2.786  1.00  0.85           H  
ATOM   4367 2HB  LEU A 288       0.175  37.414   1.099  1.00  0.85           H  
ATOM   4368  HG  LEU A 288      -0.503  34.983   2.695  1.00  0.85           H  
ATOM   4369 1HD1 LEU A 288      -2.492  35.058   1.241  1.00  0.85           H  
ATOM   4370 2HD1 LEU A 288      -2.348  36.518   2.200  1.00  0.85           H  
ATOM   4371 3HD1 LEU A 288      -1.902  36.541   0.503  1.00  0.85           H  
ATOM   4372 1HD2 LEU A 288      -0.309  33.861   0.498  1.00  0.85           H  
ATOM   4373 2HD2 LEU A 288       0.235  35.384  -0.234  1.00  0.85           H  
ATOM   4374 3HD2 LEU A 288       1.216  34.584   1.004  1.00  0.85           H  
ATOM   4375  N   ARG A 289       2.099  38.965   3.313  1.00  0.89           N  
ATOM   4376  CA  ARG A 289       2.573  40.346   3.312  1.00  0.89           C  
ATOM   4377  C   ARG A 289       4.092  40.404   3.243  1.00  0.89           C  
ATOM   4378  O   ARG A 289       4.673  41.363   2.733  1.00  0.89           O  
ATOM   4379  CB  ARG A 289       2.068  41.072   4.542  1.00  0.89           C  
ATOM   4380  CG  ARG A 289       0.588  41.345   4.509  1.00  0.89           C  
ATOM   4381  CD  ARG A 289       0.072  41.938   5.754  1.00  0.89           C  
ATOM   4382  NE  ARG A 289      -1.348  42.191   5.649  1.00  0.89           N  
ATOM   4383  CZ  ARG A 289      -2.156  42.533   6.654  1.00  0.89           C  
ATOM   4384  NH1 ARG A 289      -1.687  42.667   7.873  1.00  0.89           N  
ATOM   4385  NH2 ARG A 289      -3.430  42.729   6.402  1.00  0.89           N  
ATOM   4386  H   ARG A 289       1.571  38.623   4.117  1.00  0.89           H  
ATOM   4387  HA  ARG A 289       2.169  40.846   2.431  1.00  0.89           H  
ATOM   4388 1HB  ARG A 289       2.272  40.469   5.423  1.00  0.89           H  
ATOM   4389 2HB  ARG A 289       2.594  42.016   4.659  1.00  0.89           H  
ATOM   4390 1HG  ARG A 289       0.377  42.029   3.690  1.00  0.89           H  
ATOM   4391 2HG  ARG A 289       0.063  40.413   4.345  1.00  0.89           H  
ATOM   4392 1HD  ARG A 289       0.234  41.247   6.583  1.00  0.89           H  
ATOM   4393 2HD  ARG A 289       0.576  42.879   5.957  1.00  0.89           H  
ATOM   4394  HE  ARG A 289      -1.769  42.106   4.739  1.00  0.89           H  
ATOM   4395 1HH1 ARG A 289      -0.703  42.505   8.061  1.00  0.89           H  
ATOM   4396 2HH1 ARG A 289      -2.313  42.926   8.622  1.00  0.89           H  
ATOM   4397 1HH2 ARG A 289      -3.791  42.606   5.472  1.00  0.89           H  
ATOM   4398 2HH2 ARG A 289      -4.097  42.996   7.139  1.00  0.89           H  
ATOM   4399  N   ALA A 290       4.737  39.354   3.743  1.00  0.93           N  
ATOM   4400  CA  ALA A 290       6.180  39.239   3.722  1.00  0.93           C  
ATOM   4401  C   ALA A 290       6.710  38.793   2.353  1.00  0.93           C  
ATOM   4402  O   ALA A 290       7.928  38.735   2.160  1.00  0.93           O  
ATOM   4403  CB  ALA A 290       6.638  38.253   4.781  1.00  0.93           C  
ATOM   4404  H   ALA A 290       4.196  38.618   4.197  1.00  0.93           H  
ATOM   4405  HA  ALA A 290       6.596  40.220   3.942  1.00  0.93           H  
ATOM   4406 1HB  ALA A 290       7.723  38.196   4.782  1.00  0.93           H  
ATOM   4407 2HB  ALA A 290       6.285  38.582   5.759  1.00  0.93           H  
ATOM   4408 3HB  ALA A 290       6.223  37.275   4.559  1.00  0.93           H  
ATOM   4409  N   GLN A 291       5.832  38.461   1.397  1.00  0.95           N  
ATOM   4410  CA  GLN A 291       6.346  38.038   0.108  1.00  0.95           C  
ATOM   4411  C   GLN A 291       6.580  39.344  -0.657  1.00  0.95           C  
ATOM   4412  O   GLN A 291       5.664  40.161  -0.752  1.00  0.95           O  
ATOM   4413  CB  GLN A 291       5.335  37.162  -0.652  1.00  0.95           C  
ATOM   4414  CG  GLN A 291       4.848  35.929   0.078  1.00  0.95           C  
ATOM   4415  CD  GLN A 291       5.888  34.907   0.398  1.00  0.95           C  
ATOM   4416  OE1 GLN A 291       6.552  34.313  -0.480  1.00  0.95           O  
ATOM   4417  NE2 GLN A 291       6.042  34.673   1.697  1.00  0.95           N  
ATOM   4418  H   GLN A 291       4.825  38.513   1.548  1.00  0.95           H  
ATOM   4419  HA  GLN A 291       7.267  37.491   0.268  1.00  0.95           H  
ATOM   4420 1HB  GLN A 291       4.456  37.758  -0.868  1.00  0.95           H  
ATOM   4421 2HB  GLN A 291       5.755  36.848  -1.603  1.00  0.95           H  
ATOM   4422 1HG  GLN A 291       4.445  36.268   1.017  1.00  0.95           H  
ATOM   4423 2HG  GLN A 291       4.061  35.458  -0.508  1.00  0.95           H  
ATOM   4424 1HE2 GLN A 291       6.713  34.005   2.018  1.00  0.95           H  
ATOM   4425 2HE2 GLN A 291       5.463  35.193   2.371  1.00  0.95           H  
ATOM   4426  N   PRO A 292       7.718  39.513  -1.342  1.00  0.95           N  
ATOM   4427  CA  PRO A 292       8.120  40.742  -2.016  1.00  0.95           C  
ATOM   4428  C   PRO A 292       7.189  41.188  -3.132  1.00  0.95           C  
ATOM   4429  O   PRO A 292       7.190  42.358  -3.514  1.00  0.95           O  
ATOM   4430  CB  PRO A 292       9.500  40.373  -2.578  1.00  0.95           C  
ATOM   4431  CG  PRO A 292       9.497  38.860  -2.676  1.00  0.95           C  
ATOM   4432  CD  PRO A 292       8.661  38.397  -1.504  1.00  0.95           C  
ATOM   4433  HA  PRO A 292       8.215  41.538  -1.263  1.00  0.95           H  
ATOM   4434 1HB  PRO A 292       9.643  40.859  -3.555  1.00  0.95           H  
ATOM   4435 2HB  PRO A 292      10.289  40.754  -1.913  1.00  0.95           H  
ATOM   4436 1HG  PRO A 292       9.081  38.550  -3.646  1.00  0.95           H  
ATOM   4437 2HG  PRO A 292      10.529  38.478  -2.638  1.00  0.95           H  
ATOM   4438 1HD  PRO A 292       8.148  37.467  -1.781  1.00  0.95           H  
ATOM   4439 2HD  PRO A 292       9.282  38.284  -0.597  1.00  0.95           H  
ATOM   4440  N   GLY A 293       6.410  40.259  -3.667  1.00  0.93           N  
ATOM   4441  CA  GLY A 293       5.509  40.574  -4.754  1.00  0.93           C  
ATOM   4442  C   GLY A 293       4.021  40.611  -4.389  1.00  0.93           C  
ATOM   4443  O   GLY A 293       3.198  40.691  -5.300  1.00  0.93           O  
ATOM   4444  H   GLY A 293       6.440  39.317  -3.314  1.00  0.93           H  
ATOM   4445 1HA  GLY A 293       5.792  41.535  -5.182  1.00  0.93           H  
ATOM   4446 2HA  GLY A 293       5.667  39.840  -5.535  1.00  0.93           H  
ATOM   4447  N   VAL A 294       3.658  40.543  -3.095  1.00  0.89           N  
ATOM   4448  CA  VAL A 294       2.220  40.489  -2.745  1.00  0.89           C  
ATOM   4449  C   VAL A 294       1.682  41.624  -1.879  1.00  0.89           C  
ATOM   4450  O   VAL A 294       2.247  41.963  -0.837  1.00  0.89           O  
ATOM   4451  CB  VAL A 294       1.885  39.161  -2.034  1.00  0.89           C  
ATOM   4452  CG1 VAL A 294       0.404  39.150  -1.587  1.00  0.89           C  
ATOM   4453  CG2 VAL A 294       2.209  37.983  -2.986  1.00  0.89           C  
ATOM   4454  H   VAL A 294       4.364  40.500  -2.351  1.00  0.89           H  
ATOM   4455  HA  VAL A 294       1.653  40.504  -3.678  1.00  0.89           H  
ATOM   4456  HB  VAL A 294       2.490  39.064  -1.136  1.00  0.89           H  
ATOM   4457 1HG1 VAL A 294       0.180  38.212  -1.092  1.00  0.89           H  
ATOM   4458 2HG1 VAL A 294       0.228  39.964  -0.895  1.00  0.89           H  
ATOM   4459 3HG1 VAL A 294      -0.243  39.278  -2.431  1.00  0.89           H  
ATOM   4460 1HG2 VAL A 294       1.984  37.042  -2.487  1.00  0.89           H  
ATOM   4461 2HG2 VAL A 294       1.624  38.066  -3.888  1.00  0.89           H  
ATOM   4462 3HG2 VAL A 294       3.262  38.005  -3.250  1.00  0.89           H  
ATOM   4463  N   GLU A 295       0.556  42.195  -2.318  1.00  0.85           N  
ATOM   4464  CA  GLU A 295      -0.125  43.238  -1.554  1.00  0.85           C  
ATOM   4465  C   GLU A 295      -1.362  42.633  -0.894  1.00  0.85           C  
ATOM   4466  O   GLU A 295      -2.085  41.883  -1.555  1.00  0.85           O  
ATOM   4467  CB  GLU A 295      -0.552  44.382  -2.479  1.00  0.85           C  
ATOM   4468  CG  GLU A 295       0.596  45.137  -3.143  1.00  0.85           C  
ATOM   4469  CD  GLU A 295       0.120  46.242  -4.071  1.00  0.85           C  
ATOM   4470  OE1 GLU A 295      -1.071  46.376  -4.245  1.00  0.85           O  
ATOM   4471  OE2 GLU A 295       0.949  46.945  -4.601  1.00  0.85           O  
ATOM   4472  H   GLU A 295       0.151  41.866  -3.201  1.00  0.85           H  
ATOM   4473  HA  GLU A 295       0.542  43.615  -0.778  1.00  0.85           H  
ATOM   4474 1HB  GLU A 295      -1.184  43.981  -3.269  1.00  0.85           H  
ATOM   4475 2HB  GLU A 295      -1.149  45.100  -1.916  1.00  0.85           H  
ATOM   4476 1HG  GLU A 295       1.227  45.572  -2.368  1.00  0.85           H  
ATOM   4477 2HG  GLU A 295       1.200  44.428  -3.710  1.00  0.85           H  
ATOM   4478  N   VAL A 296      -1.620  42.971   0.378  1.00  0.83           N  
ATOM   4479  CA  VAL A 296      -2.809  42.448   1.058  1.00  0.83           C  
ATOM   4480  C   VAL A 296      -3.644  43.556   1.723  1.00  0.83           C  
ATOM   4481  O   VAL A 296      -3.117  44.318   2.538  1.00  0.83           O  
ATOM   4482  CB  VAL A 296      -2.444  41.463   2.193  1.00  0.83           C  
ATOM   4483  CG1 VAL A 296      -3.742  40.962   2.808  1.00  0.83           C  
ATOM   4484  CG2 VAL A 296      -1.513  40.314   1.730  1.00  0.83           C  
ATOM   4485  H   VAL A 296      -0.990  43.590   0.868  1.00  0.83           H  
ATOM   4486  HA  VAL A 296      -3.424  41.941   0.327  1.00  0.83           H  
ATOM   4487  HB  VAL A 296      -1.936  42.012   2.949  1.00  0.83           H  
ATOM   4488 1HG1 VAL A 296      -3.541  40.336   3.612  1.00  0.83           H  
ATOM   4489 2HG1 VAL A 296      -4.341  41.791   3.167  1.00  0.83           H  
ATOM   4490 3HG1 VAL A 296      -4.301  40.416   2.066  1.00  0.83           H  
ATOM   4491 1HG2 VAL A 296      -1.282  39.672   2.575  1.00  0.83           H  
ATOM   4492 2HG2 VAL A 296      -1.964  39.732   0.988  1.00  0.83           H  
ATOM   4493 3HG2 VAL A 296      -0.586  40.729   1.335  1.00  0.83           H  
ATOM   4494  N   ASP A 297      -4.944  43.602   1.416  1.00  0.84           N  
ATOM   4495  CA  ASP A 297      -5.873  44.568   2.020  1.00  0.84           C  
ATOM   4496  C   ASP A 297      -6.992  43.898   2.826  1.00  0.84           C  
ATOM   4497  O   ASP A 297      -7.719  43.065   2.294  1.00  0.84           O  
ATOM   4498  CB  ASP A 297      -6.538  45.473   0.986  1.00  0.84           C  
ATOM   4499  CG  ASP A 297      -5.589  46.448   0.275  1.00  0.84           C  
ATOM   4500  OD1 ASP A 297      -5.031  47.297   0.921  1.00  0.84           O  
ATOM   4501  OD2 ASP A 297      -5.538  46.403  -0.933  1.00  0.84           O  
ATOM   4502  H   ASP A 297      -5.293  42.929   0.732  1.00  0.84           H  
ATOM   4503  HA  ASP A 297      -5.309  45.199   2.706  1.00  0.84           H  
ATOM   4504 1HB  ASP A 297      -7.023  44.846   0.238  1.00  0.84           H  
ATOM   4505 2HB  ASP A 297      -7.325  46.051   1.475  1.00  0.84           H  
ATOM   4506  N   ASP A 298      -7.151  44.277   4.089  1.00  0.89           N  
ATOM   4507  CA  ASP A 298      -8.234  43.697   4.891  1.00  0.89           C  
ATOM   4508  C   ASP A 298      -9.518  44.436   4.534  1.00  0.89           C  
ATOM   4509  O   ASP A 298      -9.601  45.654   4.703  1.00  0.89           O  
ATOM   4510  CB  ASP A 298      -7.940  43.821   6.391  1.00  0.89           C  
ATOM   4511  CG  ASP A 298      -6.721  42.957   6.878  1.00  0.89           C  
ATOM   4512  OD1 ASP A 298      -6.676  41.756   6.659  1.00  0.89           O  
ATOM   4513  OD2 ASP A 298      -5.819  43.542   7.438  1.00  0.89           O  
ATOM   4514  H   ASP A 298      -6.530  44.965   4.493  1.00  0.89           H  
ATOM   4515  HA  ASP A 298      -8.372  42.663   4.627  1.00  0.89           H  
ATOM   4516 1HB  ASP A 298      -7.753  44.864   6.639  1.00  0.89           H  
ATOM   4517 2HB  ASP A 298      -8.826  43.509   6.947  1.00  0.89           H  
ATOM   4518  N   ALA A 299     -10.476  43.722   3.948  1.00  0.98           N  
ATOM   4519  CA  ALA A 299     -11.694  44.355   3.443  1.00  0.98           C  
ATOM   4520  C   ALA A 299     -12.807  43.350   3.123  1.00  0.98           C  
ATOM   4521  O   ALA A 299     -12.570  42.154   2.971  1.00  0.98           O  
ATOM   4522  CB  ALA A 299     -11.370  45.178   2.201  1.00  0.98           C  
ATOM   4523  H   ALA A 299     -10.360  42.711   3.879  1.00  0.98           H  
ATOM   4524  HA  ALA A 299     -12.069  45.020   4.217  1.00  0.98           H  
ATOM   4525 1HB  ALA A 299     -12.273  45.675   1.854  1.00  0.98           H  
ATOM   4526 2HB  ALA A 299     -10.619  45.928   2.440  1.00  0.98           H  
ATOM   4527 3HB  ALA A 299     -10.992  44.561   1.432  1.00  0.98           H  
ATOM   4528  N   MET A 300     -14.026  43.867   2.984  1.00  1.09           N  
ATOM   4529  CA  MET A 300     -15.172  43.062   2.578  1.00  1.09           C  
ATOM   4530  C   MET A 300     -15.887  43.809   1.461  1.00  1.09           C  
ATOM   4531  O   MET A 300     -15.701  45.019   1.336  1.00  1.09           O  
ATOM   4532  CB  MET A 300     -16.158  42.873   3.725  1.00  1.09           C  
ATOM   4533  CG  MET A 300     -16.842  44.122   4.187  1.00  1.09           C  
ATOM   4534  SD  MET A 300     -18.131  43.746   5.372  1.00  1.09           S  
ATOM   4535  CE  MET A 300     -19.375  43.145   4.222  1.00  1.09           C  
ATOM   4536  H   MET A 300     -14.155  44.854   3.153  1.00  1.09           H  
ATOM   4537  HA  MET A 300     -14.809  42.101   2.230  1.00  1.09           H  
ATOM   4538 1HB  MET A 300     -16.920  42.165   3.471  1.00  1.09           H  
ATOM   4539 2HB  MET A 300     -15.625  42.477   4.581  1.00  1.09           H  
ATOM   4540 1HG  MET A 300     -16.124  44.795   4.648  1.00  1.09           H  
ATOM   4541 2HG  MET A 300     -17.296  44.627   3.330  1.00  1.09           H  
ATOM   4542 1HE  MET A 300     -20.262  42.845   4.768  1.00  1.09           H  
ATOM   4543 2HE  MET A 300     -19.637  43.937   3.515  1.00  1.09           H  
ATOM   4544 3HE  MET A 300     -18.983  42.299   3.667  1.00  1.09           H  
ATOM   4545  N   PRO A 301     -16.708  43.154   0.626  1.00  1.18           N  
ATOM   4546  CA  PRO A 301     -17.505  43.819  -0.381  1.00  1.18           C  
ATOM   4547  C   PRO A 301     -18.370  44.858   0.319  1.00  1.18           C  
ATOM   4548  O   PRO A 301     -19.342  44.511   0.990  1.00  1.18           O  
ATOM   4549  CB  PRO A 301     -18.347  42.676  -0.912  1.00  1.18           C  
ATOM   4550  CG  PRO A 301     -17.534  41.432  -0.637  1.00  1.18           C  
ATOM   4551  CD  PRO A 301     -16.863  41.689   0.665  1.00  1.18           C  
ATOM   4552  HA  PRO A 301     -16.861  44.268  -1.148  1.00  1.18           H  
ATOM   4553 1HB  PRO A 301     -19.305  42.674  -0.404  1.00  1.18           H  
ATOM   4554 2HB  PRO A 301     -18.544  42.825  -1.981  1.00  1.18           H  
ATOM   4555 1HG  PRO A 301     -18.187  40.544  -0.605  1.00  1.18           H  
ATOM   4556 2HG  PRO A 301     -16.836  41.274  -1.430  1.00  1.18           H  
ATOM   4557 1HD  PRO A 301     -17.519  41.390   1.481  1.00  1.18           H  
ATOM   4558 2HD  PRO A 301     -15.903  41.161   0.667  1.00  1.18           H  
ATOM   4559  N   ALA A 302     -18.082  46.129   0.070  1.00  1.25           N  
ATOM   4560  CA  ALA A 302     -18.749  47.225   0.769  1.00  1.25           C  
ATOM   4561  C   ALA A 302     -20.253  47.252   0.586  1.00  1.25           C  
ATOM   4562  O   ALA A 302     -20.984  47.632   1.501  1.00  1.25           O  
ATOM   4563  CB  ALA A 302     -18.186  48.552   0.291  1.00  1.25           C  
ATOM   4564  H   ALA A 302     -17.305  46.341  -0.539  1.00  1.25           H  
ATOM   4565  HA  ALA A 302     -18.542  47.108   1.833  1.00  1.25           H  
ATOM   4566 1HB  ALA A 302     -18.656  49.362   0.846  1.00  1.25           H  
ATOM   4567 2HB  ALA A 302     -17.109  48.572   0.456  1.00  1.25           H  
ATOM   4568 3HB  ALA A 302     -18.397  48.672  -0.771  1.00  1.25           H  
ATOM   4569  N   ASP A 303     -20.714  46.860  -0.593  1.00  1.29           N  
ATOM   4570  CA  ASP A 303     -22.128  46.937  -0.907  1.00  1.29           C  
ATOM   4571  C   ASP A 303     -22.894  45.607  -0.830  1.00  1.29           C  
ATOM   4572  O   ASP A 303     -24.018  45.523  -1.331  1.00  1.29           O  
ATOM   4573  CB  ASP A 303     -22.308  47.598  -2.275  1.00  1.29           C  
ATOM   4574  CG  ASP A 303     -21.879  49.066  -2.294  1.00  1.29           C  
ATOM   4575  OD1 ASP A 303     -22.196  49.767  -1.368  1.00  1.29           O  
ATOM   4576  OD2 ASP A 303     -21.231  49.471  -3.233  1.00  1.29           O  
ATOM   4577  H   ASP A 303     -20.063  46.524  -1.285  1.00  1.29           H  
ATOM   4578  HA  ASP A 303     -22.586  47.604  -0.178  1.00  1.29           H  
ATOM   4579 1HB  ASP A 303     -21.702  47.087  -2.990  1.00  1.29           H  
ATOM   4580 2HB  ASP A 303     -23.347  47.519  -2.594  1.00  1.29           H  
ATOM   4581  N   ILE A 304     -22.316  44.571  -0.205  1.00  1.29           N  
ATOM   4582  CA  ILE A 304     -23.085  43.330  -0.038  1.00  1.29           C  
ATOM   4583  C   ILE A 304     -23.433  43.135   1.413  1.00  1.29           C  
ATOM   4584  O   ILE A 304     -22.547  43.052   2.254  1.00  1.29           O  
ATOM   4585  CB  ILE A 304     -22.349  42.058  -0.505  1.00  1.29           C  
ATOM   4586  CG1 ILE A 304     -22.039  42.167  -1.965  1.00  1.29           C  
ATOM   4587  CG2 ILE A 304     -23.199  40.792  -0.223  1.00  1.29           C  
ATOM   4588  CD1 ILE A 304     -21.174  41.074  -2.501  1.00  1.29           C  
ATOM   4589  H   ILE A 304     -21.374  44.649   0.188  1.00  1.29           H  
ATOM   4590  HA  ILE A 304     -24.011  43.407  -0.599  1.00  1.29           H  
ATOM   4591  HB  ILE A 304     -21.411  41.974   0.031  1.00  1.29           H  
ATOM   4592 1HG1 ILE A 304     -22.962  42.177  -2.521  1.00  1.29           H  
ATOM   4593 2HG1 ILE A 304     -21.552  43.080  -2.113  1.00  1.29           H  
ATOM   4594 1HG2 ILE A 304     -22.659  39.906  -0.553  1.00  1.29           H  
ATOM   4595 2HG2 ILE A 304     -23.399  40.713   0.845  1.00  1.29           H  
ATOM   4596 3HG2 ILE A 304     -24.138  40.857  -0.752  1.00  1.29           H  
ATOM   4597 1HD1 ILE A 304     -20.994  41.230  -3.562  1.00  1.29           H  
ATOM   4598 2HD1 ILE A 304     -20.240  41.041  -1.987  1.00  1.29           H  
ATOM   4599 3HD1 ILE A 304     -21.674  40.160  -2.355  1.00  1.29           H  
ATOM   4600  N   ASP A 305     -24.727  43.056   1.706  1.00  1.28           N  
ATOM   4601  CA  ASP A 305     -25.206  42.829   3.063  1.00  1.28           C  
ATOM   4602  C   ASP A 305     -25.166  41.320   3.338  1.00  1.28           C  
ATOM   4603  O   ASP A 305     -25.923  40.578   2.709  1.00  1.28           O  
ATOM   4604  CB  ASP A 305     -26.610  43.407   3.258  1.00  1.28           C  
ATOM   4605  CG  ASP A 305     -27.188  43.255   4.703  1.00  1.28           C  
ATOM   4606  OD1 ASP A 305     -26.825  42.318   5.418  1.00  1.28           O  
ATOM   4607  OD2 ASP A 305     -27.983  44.089   5.073  1.00  1.28           O  
ATOM   4608  H   ASP A 305     -25.396  43.151   0.953  1.00  1.28           H  
ATOM   4609  HA  ASP A 305     -24.576  43.388   3.739  1.00  1.28           H  
ATOM   4610 1HB  ASP A 305     -26.594  44.470   3.010  1.00  1.28           H  
ATOM   4611 2HB  ASP A 305     -27.295  42.928   2.559  1.00  1.28           H  
ATOM   4612  N   PRO A 306     -24.290  40.822   4.237  1.00  1.26           N  
ATOM   4613  CA  PRO A 306     -24.103  39.423   4.572  1.00  1.26           C  
ATOM   4614  C   PRO A 306     -25.382  38.737   5.046  1.00  1.26           C  
ATOM   4615  O   PRO A 306     -25.513  37.518   4.932  1.00  1.26           O  
ATOM   4616  CB  PRO A 306     -23.076  39.505   5.710  1.00  1.26           C  
ATOM   4617  CG  PRO A 306     -22.371  40.797   5.466  1.00  1.26           C  
ATOM   4618  CD  PRO A 306     -23.406  41.716   5.001  1.00  1.26           C  
ATOM   4619  HA  PRO A 306     -23.679  38.902   3.700  1.00  1.26           H  
ATOM   4620 1HB  PRO A 306     -23.598  39.489   6.680  1.00  1.26           H  
ATOM   4621 2HB  PRO A 306     -22.412  38.647   5.699  1.00  1.26           H  
ATOM   4622 1HG  PRO A 306     -21.892  41.179   6.319  1.00  1.26           H  
ATOM   4623 2HG  PRO A 306     -21.602  40.670   4.708  1.00  1.26           H  
ATOM   4624 1HD  PRO A 306     -23.954  42.180   5.838  1.00  1.26           H  
ATOM   4625 2HD  PRO A 306     -22.877  42.427   4.414  1.00  1.26           H  
ATOM   4626  N   ASP A 307     -26.352  39.504   5.568  1.00  1.22           N  
ATOM   4627  CA  ASP A 307     -27.580  38.871   6.032  1.00  1.22           C  
ATOM   4628  C   ASP A 307     -28.402  38.496   4.819  1.00  1.22           C  
ATOM   4629  O   ASP A 307     -28.894  37.369   4.700  1.00  1.22           O  
ATOM   4630  CB  ASP A 307     -28.372  39.799   6.957  1.00  1.22           C  
ATOM   4631  CG  ASP A 307     -29.596  39.132   7.602  1.00  1.22           C  
ATOM   4632  OD1 ASP A 307     -29.415  38.159   8.295  1.00  1.22           O  
ATOM   4633  OD2 ASP A 307     -30.695  39.607   7.409  1.00  1.22           O  
ATOM   4634  H   ASP A 307     -26.276  40.528   5.621  1.00  1.22           H  
ATOM   4635  HA  ASP A 307     -27.329  37.963   6.578  1.00  1.22           H  
ATOM   4636 1HB  ASP A 307     -27.720  40.163   7.738  1.00  1.22           H  
ATOM   4637 2HB  ASP A 307     -28.703  40.674   6.390  1.00  1.22           H  
ATOM   4638  N   ALA A 308     -28.543  39.455   3.903  1.00  1.18           N  
ATOM   4639  CA  ALA A 308     -29.275  39.208   2.679  1.00  1.18           C  
ATOM   4640  C   ALA A 308     -28.567  38.135   1.879  1.00  1.18           C  
ATOM   4641  O   ALA A 308     -29.209  37.260   1.320  1.00  1.18           O  
ATOM   4642  CB  ALA A 308     -29.413  40.469   1.866  1.00  1.18           C  
ATOM   4643  H   ALA A 308     -28.109  40.359   4.061  1.00  1.18           H  
ATOM   4644  HA  ALA A 308     -30.267  38.842   2.938  1.00  1.18           H  
ATOM   4645 1HB  ALA A 308     -29.972  40.265   0.954  1.00  1.18           H  
ATOM   4646 2HB  ALA A 308     -29.934  41.225   2.452  1.00  1.18           H  
ATOM   4647 3HB  ALA A 308     -28.419  40.829   1.615  1.00  1.18           H  
ATOM   4648  N   LEU A 309     -27.234  38.138   1.881  1.00  1.14           N  
ATOM   4649  CA  LEU A 309     -26.519  37.141   1.101  1.00  1.14           C  
ATOM   4650  C   LEU A 309     -26.833  35.759   1.649  1.00  1.14           C  
ATOM   4651  O   LEU A 309     -27.164  34.846   0.888  1.00  1.14           O  
ATOM   4652  CB  LEU A 309     -25.012  37.354   1.117  1.00  1.14           C  
ATOM   4653  CG  LEU A 309     -24.232  36.435   0.135  1.00  1.14           C  
ATOM   4654  CD1 LEU A 309     -24.205  34.969   0.656  1.00  1.14           C  
ATOM   4655  CD2 LEU A 309     -24.899  36.511  -1.228  1.00  1.14           C  
ATOM   4656  H   LEU A 309     -26.726  38.879   2.368  1.00  1.14           H  
ATOM   4657  HA  LEU A 309     -26.862  37.193   0.071  1.00  1.14           H  
ATOM   4658 1HB  LEU A 309     -24.804  38.392   0.862  1.00  1.14           H  
ATOM   4659 2HB  LEU A 309     -24.652  37.171   2.116  1.00  1.14           H  
ATOM   4660  HG  LEU A 309     -23.209  36.784   0.054  1.00  1.14           H  
ATOM   4661 1HD1 LEU A 309     -23.667  34.338  -0.039  1.00  1.14           H  
ATOM   4662 2HD1 LEU A 309     -23.717  34.932   1.628  1.00  1.14           H  
ATOM   4663 3HD1 LEU A 309     -25.218  34.596   0.748  1.00  1.14           H  
ATOM   4664 1HD2 LEU A 309     -24.347  35.886  -1.927  1.00  1.14           H  
ATOM   4665 2HD2 LEU A 309     -25.929  36.157  -1.155  1.00  1.14           H  
ATOM   4666 3HD2 LEU A 309     -24.895  37.542  -1.576  1.00  1.14           H  
ATOM   4667  N   PHE A 310     -26.706  35.591   2.971  1.00  1.10           N  
ATOM   4668  CA  PHE A 310     -26.995  34.316   3.608  1.00  1.10           C  
ATOM   4669  C   PHE A 310     -28.403  33.872   3.212  1.00  1.10           C  
ATOM   4670  O   PHE A 310     -28.605  32.747   2.753  1.00  1.10           O  
ATOM   4671  CB  PHE A 310     -26.945  34.475   5.136  1.00  1.10           C  
ATOM   4672  CG  PHE A 310     -27.202  33.224   5.958  1.00  1.10           C  
ATOM   4673  CD1 PHE A 310     -26.153  32.413   6.327  1.00  1.10           C  
ATOM   4674  CD2 PHE A 310     -28.487  32.854   6.343  1.00  1.10           C  
ATOM   4675  CE1 PHE A 310     -26.354  31.263   7.060  1.00  1.10           C  
ATOM   4676  CE2 PHE A 310     -28.702  31.698   7.083  1.00  1.10           C  
ATOM   4677  CZ  PHE A 310     -27.628  30.900   7.441  1.00  1.10           C  
ATOM   4678  H   PHE A 310     -26.410  36.368   3.563  1.00  1.10           H  
ATOM   4679  HA  PHE A 310     -26.272  33.575   3.272  1.00  1.10           H  
ATOM   4680 1HB  PHE A 310     -25.971  34.870   5.419  1.00  1.10           H  
ATOM   4681 2HB  PHE A 310     -27.674  35.225   5.437  1.00  1.10           H  
ATOM   4682  HD1 PHE A 310     -25.156  32.694   6.027  1.00  1.10           H  
ATOM   4683  HD2 PHE A 310     -29.330  33.488   6.056  1.00  1.10           H  
ATOM   4684  HE1 PHE A 310     -25.500  30.640   7.331  1.00  1.10           H  
ATOM   4685  HE2 PHE A 310     -29.716  31.423   7.379  1.00  1.10           H  
ATOM   4686  HZ  PHE A 310     -27.784  29.990   8.020  1.00  1.10           H  
ATOM   4687  N   ASP A 311     -29.379  34.784   3.349  1.00  1.06           N  
ATOM   4688  CA  ASP A 311     -30.772  34.475   3.051  1.00  1.06           C  
ATOM   4689  C   ASP A 311     -30.988  34.066   1.596  1.00  1.06           C  
ATOM   4690  O   ASP A 311     -31.701  33.096   1.330  1.00  1.06           O  
ATOM   4691  CB  ASP A 311     -31.656  35.680   3.395  1.00  1.06           C  
ATOM   4692  CG  ASP A 311     -33.117  35.381   3.252  1.00  1.06           C  
ATOM   4693  OD1 ASP A 311     -33.585  34.482   3.915  1.00  1.06           O  
ATOM   4694  OD2 ASP A 311     -33.823  36.037   2.506  1.00  1.06           O  
ATOM   4695  H   ASP A 311     -29.152  35.714   3.707  1.00  1.06           H  
ATOM   4696  HA  ASP A 311     -31.071  33.638   3.682  1.00  1.06           H  
ATOM   4697 1HB  ASP A 311     -31.446  36.010   4.417  1.00  1.06           H  
ATOM   4698 2HB  ASP A 311     -31.401  36.506   2.730  1.00  1.06           H  
ATOM   4699  N   ILE A 312     -30.345  34.770   0.668  1.00  1.04           N  
ATOM   4700  CA  ILE A 312     -30.443  34.468  -0.752  1.00  1.04           C  
ATOM   4701  C   ILE A 312     -29.885  33.099  -1.023  1.00  1.04           C  
ATOM   4702  O   ILE A 312     -30.524  32.283  -1.684  1.00  1.04           O  
ATOM   4703  CB  ILE A 312     -29.649  35.519  -1.550  1.00  1.04           C  
ATOM   4704  CG1 ILE A 312     -30.360  36.836  -1.468  1.00  1.04           C  
ATOM   4705  CG2 ILE A 312     -29.396  35.102  -2.982  1.00  1.04           C  
ATOM   4706  CD1 ILE A 312     -29.507  37.946  -1.892  1.00  1.04           C  
ATOM   4707  H   ILE A 312     -29.784  35.566   0.959  1.00  1.04           H  
ATOM   4708  HA  ILE A 312     -31.485  34.495  -1.048  1.00  1.04           H  
ATOM   4709  HB  ILE A 312     -28.686  35.658  -1.064  1.00  1.04           H  
ATOM   4710 1HG1 ILE A 312     -31.241  36.819  -2.108  1.00  1.04           H  
ATOM   4711 2HG1 ILE A 312     -30.691  36.998  -0.457  1.00  1.04           H  
ATOM   4712 1HG2 ILE A 312     -28.811  35.871  -3.482  1.00  1.04           H  
ATOM   4713 2HG2 ILE A 312     -28.842  34.177  -2.978  1.00  1.04           H  
ATOM   4714 3HG2 ILE A 312     -30.331  34.969  -3.501  1.00  1.04           H  
ATOM   4715 1HD1 ILE A 312     -30.058  38.852  -1.782  1.00  1.04           H  
ATOM   4716 2HD1 ILE A 312     -28.638  37.978  -1.251  1.00  1.04           H  
ATOM   4717 3HD1 ILE A 312     -29.195  37.809  -2.926  1.00  1.04           H  
ATOM   4718  N   ALA A 313     -28.726  32.807  -0.462  1.00  1.03           N  
ATOM   4719  CA  ALA A 313     -28.115  31.519  -0.676  1.00  1.03           C  
ATOM   4720  C   ALA A 313     -28.995  30.383  -0.222  1.00  1.03           C  
ATOM   4721  O   ALA A 313     -29.139  29.372  -0.913  1.00  1.03           O  
ATOM   4722  CB  ALA A 313     -26.846  31.442   0.101  1.00  1.03           C  
ATOM   4723  H   ALA A 313     -28.242  33.509   0.105  1.00  1.03           H  
ATOM   4724  HA  ALA A 313     -27.932  31.409  -1.743  1.00  1.03           H  
ATOM   4725 1HB  ALA A 313     -26.385  30.484  -0.087  1.00  1.03           H  
ATOM   4726 2HB  ALA A 313     -26.176  32.223  -0.158  1.00  1.03           H  
ATOM   4727 3HB  ALA A 313     -27.082  31.543   1.153  1.00  1.03           H  
ATOM   4728  N   VAL A 314     -29.621  30.567   0.931  1.00  1.04           N  
ATOM   4729  CA  VAL A 314     -30.445  29.526   1.485  1.00  1.04           C  
ATOM   4730  C   VAL A 314     -31.768  29.378   0.741  1.00  1.04           C  
ATOM   4731  O   VAL A 314     -32.204  28.251   0.477  1.00  1.04           O  
ATOM   4732  CB  VAL A 314     -30.681  29.761   2.964  1.00  1.04           C  
ATOM   4733  CG1 VAL A 314     -31.617  28.764   3.421  1.00  1.04           C  
ATOM   4734  CG2 VAL A 314     -29.354  29.658   3.741  1.00  1.04           C  
ATOM   4735  H   VAL A 314     -29.469  31.429   1.459  1.00  1.04           H  
ATOM   4736  HA  VAL A 314     -29.899  28.589   1.394  1.00  1.04           H  
ATOM   4737  HB  VAL A 314     -31.122  30.752   3.113  1.00  1.04           H  
ATOM   4738 1HG1 VAL A 314     -31.797  28.921   4.454  1.00  1.04           H  
ATOM   4739 2HG1 VAL A 314     -32.528  28.871   2.855  1.00  1.04           H  
ATOM   4740 3HG1 VAL A 314     -31.203  27.768   3.273  1.00  1.04           H  
ATOM   4741 1HG2 VAL A 314     -29.539  29.821   4.799  1.00  1.04           H  
ATOM   4742 2HG2 VAL A 314     -28.919  28.671   3.596  1.00  1.04           H  
ATOM   4743 3HG2 VAL A 314     -28.662  30.407   3.380  1.00  1.04           H  
ATOM   4744  N   LYS A 315     -32.428  30.492   0.408  1.00  1.06           N  
ATOM   4745  CA  LYS A 315     -33.673  30.375  -0.332  1.00  1.06           C  
ATOM   4746  C   LYS A 315     -33.414  29.765  -1.710  1.00  1.06           C  
ATOM   4747  O   LYS A 315     -34.212  28.949  -2.187  1.00  1.06           O  
ATOM   4748  CB  LYS A 315     -34.388  31.720  -0.462  1.00  1.06           C  
ATOM   4749  CG  LYS A 315     -35.039  32.235   0.842  1.00  1.06           C  
ATOM   4750  CD  LYS A 315     -35.871  33.489   0.572  1.00  1.06           C  
ATOM   4751  CE  LYS A 315     -36.751  33.905   1.780  1.00  1.06           C  
ATOM   4752  NZ  LYS A 315     -35.985  34.555   2.877  1.00  1.06           N  
ATOM   4753  H   LYS A 315     -32.064  31.413   0.658  1.00  1.06           H  
ATOM   4754  HA  LYS A 315     -34.332  29.701   0.215  1.00  1.06           H  
ATOM   4755 1HB  LYS A 315     -33.664  32.478  -0.786  1.00  1.06           H  
ATOM   4756 2HB  LYS A 315     -35.158  31.654  -1.227  1.00  1.06           H  
ATOM   4757 1HG  LYS A 315     -35.671  31.456   1.280  1.00  1.06           H  
ATOM   4758 2HG  LYS A 315     -34.253  32.489   1.563  1.00  1.06           H  
ATOM   4759 1HD  LYS A 315     -35.185  34.316   0.355  1.00  1.06           H  
ATOM   4760 2HD  LYS A 315     -36.505  33.328  -0.298  1.00  1.06           H  
ATOM   4761 1HE  LYS A 315     -37.508  34.601   1.427  1.00  1.06           H  
ATOM   4762 2HE  LYS A 315     -37.246  33.018   2.181  1.00  1.06           H  
ATOM   4763 1HZ  LYS A 315     -36.593  34.817   3.621  1.00  1.06           H  
ATOM   4764 2HZ  LYS A 315     -35.243  33.970   3.272  1.00  1.06           H  
ATOM   4765 3HZ  LYS A 315     -35.502  35.386   2.537  1.00  1.06           H  
ATOM   4766  N   LEU A 316     -32.280  30.115  -2.336  1.00  1.11           N  
ATOM   4767  CA  LEU A 316     -31.933  29.529  -3.621  1.00  1.11           C  
ATOM   4768  C   LEU A 316     -31.674  28.034  -3.451  1.00  1.11           C  
ATOM   4769  O   LEU A 316     -32.112  27.244  -4.285  1.00  1.11           O  
ATOM   4770  CB  LEU A 316     -30.718  30.232  -4.238  1.00  1.11           C  
ATOM   4771  CG  LEU A 316     -30.956  31.683  -4.707  1.00  1.11           C  
ATOM   4772  CD1 LEU A 316     -29.662  32.322  -5.113  1.00  1.11           C  
ATOM   4773  CD2 LEU A 316     -31.898  31.680  -5.861  1.00  1.11           C  
ATOM   4774  H   LEU A 316     -31.654  30.808  -1.928  1.00  1.11           H  
ATOM   4775  HA  LEU A 316     -32.776  29.656  -4.296  1.00  1.11           H  
ATOM   4776 1HB  LEU A 316     -29.923  30.254  -3.489  1.00  1.11           H  
ATOM   4777 2HB  LEU A 316     -30.378  29.653  -5.093  1.00  1.11           H  
ATOM   4778  HG  LEU A 316     -31.373  32.248  -3.900  1.00  1.11           H  
ATOM   4779 1HD1 LEU A 316     -29.860  33.346  -5.426  1.00  1.11           H  
ATOM   4780 2HD1 LEU A 316     -28.975  32.319  -4.272  1.00  1.11           H  
ATOM   4781 3HD1 LEU A 316     -29.238  31.768  -5.938  1.00  1.11           H  
ATOM   4782 1HD2 LEU A 316     -32.081  32.703  -6.209  1.00  1.11           H  
ATOM   4783 2HD2 LEU A 316     -31.449  31.107  -6.661  1.00  1.11           H  
ATOM   4784 3HD2 LEU A 316     -32.843  31.227  -5.565  1.00  1.11           H  
ATOM   4785  N   SER A 317     -31.048  27.627  -2.332  1.00  1.17           N  
ATOM   4786  CA  SER A 317     -30.801  26.209  -2.084  1.00  1.17           C  
ATOM   4787  C   SER A 317     -32.125  25.474  -2.077  1.00  1.17           C  
ATOM   4788  O   SER A 317     -32.276  24.439  -2.734  1.00  1.17           O  
ATOM   4789  CB  SER A 317     -30.140  25.989  -0.731  1.00  1.17           C  
ATOM   4790  OG  SER A 317     -29.872  24.624  -0.516  1.00  1.17           O  
ATOM   4791  H   SER A 317     -30.681  28.311  -1.669  1.00  1.17           H  
ATOM   4792  HA  SER A 317     -30.177  25.806  -2.881  1.00  1.17           H  
ATOM   4793 1HB  SER A 317     -29.244  26.575  -0.640  1.00  1.17           H  
ATOM   4794 2HB  SER A 317     -30.802  26.333   0.043  1.00  1.17           H  
ATOM   4795  HG  SER A 317     -29.289  24.595   0.242  1.00  1.17           H  
ATOM   4796  N   GLY A 318     -33.100  26.049  -1.370  1.00  1.25           N  
ATOM   4797  CA  GLY A 318     -34.431  25.479  -1.285  1.00  1.25           C  
ATOM   4798  C   GLY A 318     -35.011  25.274  -2.676  1.00  1.25           C  
ATOM   4799  O   GLY A 318     -35.378  24.153  -3.046  1.00  1.25           O  
ATOM   4800  H   GLY A 318     -32.886  26.904  -0.853  1.00  1.25           H  
ATOM   4801 1HA  GLY A 318     -34.397  24.531  -0.754  1.00  1.25           H  
ATOM   4802 2HA  GLY A 318     -35.069  26.150  -0.713  1.00  1.25           H  
ATOM   4803  N   ARG A 319     -35.076  26.345  -3.470  1.00  1.34           N  
ATOM   4804  CA  ARG A 319     -35.620  26.225  -4.817  1.00  1.34           C  
ATOM   4805  C   ARG A 319     -34.948  25.148  -5.651  1.00  1.34           C  
ATOM   4806  O   ARG A 319     -35.617  24.363  -6.341  1.00  1.34           O  
ATOM   4807  CB  ARG A 319     -35.486  27.520  -5.604  1.00  1.34           C  
ATOM   4808  CG  ARG A 319     -35.954  27.356  -7.070  1.00  1.34           C  
ATOM   4809  CD  ARG A 319     -35.826  28.574  -7.912  1.00  1.34           C  
ATOM   4810  NE  ARG A 319     -34.475  29.029  -8.117  1.00  1.34           N  
ATOM   4811  CZ  ARG A 319     -34.170  30.204  -8.728  1.00  1.34           C  
ATOM   4812  NH1 ARG A 319     -35.114  30.977  -9.222  1.00  1.34           N  
ATOM   4813  NH2 ARG A 319     -32.933  30.605  -8.837  1.00  1.34           N  
ATOM   4814  H   ARG A 319     -34.746  27.248  -3.120  1.00  1.34           H  
ATOM   4815  HA  ARG A 319     -36.680  25.986  -4.728  1.00  1.34           H  
ATOM   4816 1HB  ARG A 319     -36.085  28.300  -5.133  1.00  1.34           H  
ATOM   4817 2HB  ARG A 319     -34.444  27.849  -5.602  1.00  1.34           H  
ATOM   4818 1HG  ARG A 319     -35.364  26.568  -7.543  1.00  1.34           H  
ATOM   4819 2HG  ARG A 319     -37.005  27.062  -7.071  1.00  1.34           H  
ATOM   4820 1HD  ARG A 319     -36.267  28.380  -8.887  1.00  1.34           H  
ATOM   4821 2HD  ARG A 319     -36.357  29.371  -7.426  1.00  1.34           H  
ATOM   4822  HE  ARG A 319     -33.716  28.470  -7.751  1.00  1.34           H  
ATOM   4823 1HH1 ARG A 319     -36.110  30.703  -9.171  1.00  1.34           H  
ATOM   4824 2HH1 ARG A 319     -34.840  31.872  -9.692  1.00  1.34           H  
ATOM   4825 1HH2 ARG A 319     -32.169  30.057  -8.485  1.00  1.34           H  
ATOM   4826 2HH2 ARG A 319     -32.756  31.542  -9.238  1.00  1.34           H  
ATOM   4827  N   LEU A 320     -33.623  25.123  -5.622  1.00  1.46           N  
ATOM   4828  CA  LEU A 320     -32.889  24.203  -6.461  1.00  1.46           C  
ATOM   4829  C   LEU A 320     -33.120  22.744  -6.059  1.00  1.46           C  
ATOM   4830  O   LEU A 320     -33.282  21.873  -6.926  1.00  1.46           O  
ATOM   4831  CB  LEU A 320     -31.427  24.602  -6.411  1.00  1.46           C  
ATOM   4832  CG  LEU A 320     -31.165  26.003  -7.054  1.00  1.46           C  
ATOM   4833  CD1 LEU A 320     -29.727  26.374  -6.854  1.00  1.46           C  
ATOM   4834  CD2 LEU A 320     -31.582  26.003  -8.501  1.00  1.46           C  
ATOM   4835  H   LEU A 320     -33.113  25.778  -5.025  1.00  1.46           H  
ATOM   4836  HA  LEU A 320     -33.240  24.327  -7.484  1.00  1.46           H  
ATOM   4837 1HB  LEU A 320     -31.121  24.650  -5.362  1.00  1.46           H  
ATOM   4838 2HB  LEU A 320     -30.831  23.857  -6.917  1.00  1.46           H  
ATOM   4839  HG  LEU A 320     -31.760  26.742  -6.552  1.00  1.46           H  
ATOM   4840 1HD1 LEU A 320     -29.553  27.359  -7.272  1.00  1.46           H  
ATOM   4841 2HD1 LEU A 320     -29.512  26.387  -5.784  1.00  1.46           H  
ATOM   4842 3HD1 LEU A 320     -29.103  25.642  -7.343  1.00  1.46           H  
ATOM   4843 1HD2 LEU A 320     -31.412  26.994  -8.929  1.00  1.46           H  
ATOM   4844 2HD2 LEU A 320     -31.024  25.294  -9.027  1.00  1.46           H  
ATOM   4845 3HD2 LEU A 320     -32.643  25.753  -8.571  1.00  1.46           H  
ATOM   4846  N   VAL A 321     -33.206  22.474  -4.756  1.00  1.62           N  
ATOM   4847  CA  VAL A 321     -33.483  21.112  -4.335  1.00  1.62           C  
ATOM   4848  C   VAL A 321     -34.908  20.749  -4.718  1.00  1.62           C  
ATOM   4849  O   VAL A 321     -35.139  19.688  -5.290  1.00  1.62           O  
ATOM   4850  CB  VAL A 321     -33.263  20.898  -2.829  1.00  1.62           C  
ATOM   4851  CG1 VAL A 321     -33.755  19.492  -2.462  1.00  1.62           C  
ATOM   4852  CG2 VAL A 321     -31.776  21.045  -2.506  1.00  1.62           C  
ATOM   4853  H   VAL A 321     -33.055  23.211  -4.061  1.00  1.62           H  
ATOM   4854  HA  VAL A 321     -32.804  20.442  -4.864  1.00  1.62           H  
ATOM   4855  HB  VAL A 321     -33.844  21.634  -2.259  1.00  1.62           H  
ATOM   4856 1HG1 VAL A 321     -33.618  19.303  -1.408  1.00  1.62           H  
ATOM   4857 2HG1 VAL A 321     -34.806  19.420  -2.704  1.00  1.62           H  
ATOM   4858 3HG1 VAL A 321     -33.195  18.746  -3.035  1.00  1.62           H  
ATOM   4859 1HG2 VAL A 321     -31.608  20.884  -1.447  1.00  1.62           H  
ATOM   4860 2HG2 VAL A 321     -31.209  20.307  -3.076  1.00  1.62           H  
ATOM   4861 3HG2 VAL A 321     -31.444  22.048  -2.776  1.00  1.62           H  
ATOM   4862  N   SER A 322     -35.852  21.666  -4.486  1.00  1.81           N  
ATOM   4863  CA  SER A 322     -37.257  21.430  -4.796  1.00  1.81           C  
ATOM   4864  C   SER A 322     -37.379  21.063  -6.268  1.00  1.81           C  
ATOM   4865  O   SER A 322     -38.122  20.153  -6.614  1.00  1.81           O  
ATOM   4866  CB  SER A 322     -38.066  22.669  -4.449  1.00  1.81           C  
ATOM   4867  OG  SER A 322     -39.473  22.533  -4.648  1.00  1.81           O  
ATOM   4868  H   SER A 322     -35.594  22.550  -4.045  1.00  1.81           H  
ATOM   4869  HA  SER A 322     -37.615  20.597  -4.196  1.00  1.81           H  
ATOM   4870 1HB  SER A 322     -37.880  22.890  -3.423  1.00  1.81           H  
ATOM   4871 2HB  SER A 322     -37.699  23.514  -5.024  1.00  1.81           H  
ATOM   4872  HG  SER A 322     -39.879  23.334  -4.191  1.00  1.81           H  
ATOM   4873  N   THR A 323     -36.630  21.745  -7.136  1.00  2.04           N  
ATOM   4874  CA  THR A 323     -36.644  21.437  -8.558  1.00  2.04           C  
ATOM   4875  C   THR A 323     -36.190  19.992  -8.826  1.00  2.04           C  
ATOM   4876  O   THR A 323     -36.788  19.292  -9.644  1.00  2.04           O  
ATOM   4877  CB  THR A 323     -35.724  22.403  -9.324  1.00  2.04           C  
ATOM   4878  OG1 THR A 323     -36.203  23.750  -9.151  1.00  2.04           O  
ATOM   4879  CG2 THR A 323     -35.687  22.041 -10.805  1.00  2.04           C  
ATOM   4880  H   THR A 323     -36.054  22.517  -6.800  1.00  2.04           H  
ATOM   4881  HA  THR A 323     -37.663  21.549  -8.925  1.00  2.04           H  
ATOM   4882  HB  THR A 323     -34.719  22.337  -8.921  1.00  2.04           H  
ATOM   4883  HG1 THR A 323     -36.190  23.959  -8.189  1.00  2.04           H  
ATOM   4884 1HG2 THR A 323     -35.026  22.730 -11.331  1.00  2.04           H  
ATOM   4885 2HG2 THR A 323     -35.314  21.025 -10.917  1.00  2.04           H  
ATOM   4886 3HG2 THR A 323     -36.690  22.108 -11.222  1.00  2.04           H  
ATOM   4887  N   ALA A 324     -35.105  19.558  -8.169  1.00  2.30           N  
ATOM   4888  CA  ALA A 324     -34.587  18.191  -8.319  1.00  2.30           C  
ATOM   4889  C   ALA A 324     -35.560  17.106  -7.853  1.00  2.30           C  
ATOM   4890  O   ALA A 324     -35.625  16.022  -8.438  1.00  2.30           O  
ATOM   4891  CB  ALA A 324     -33.305  18.039  -7.546  1.00  2.30           C  
ATOM   4892  H   ALA A 324     -34.627  20.201  -7.532  1.00  2.30           H  
ATOM   4893  HA  ALA A 324     -34.383  18.029  -9.366  1.00  2.30           H  
ATOM   4894 1HB  ALA A 324     -32.903  17.035  -7.701  1.00  2.30           H  
ATOM   4895 2HB  ALA A 324     -32.602  18.785  -7.906  1.00  2.30           H  
ATOM   4896 3HB  ALA A 324     -33.488  18.193  -6.483  1.00  2.30           H  
ATOM   4897  N   LEU A 325     -36.306  17.404  -6.800  1.00  2.56           N  
ATOM   4898  CA  LEU A 325     -37.223  16.451  -6.174  1.00  2.56           C  
ATOM   4899  C   LEU A 325     -38.448  16.115  -7.033  1.00  2.56           C  
ATOM   4900  O   LEU A 325     -38.931  16.949  -7.799  1.00  2.56           O  
ATOM   4901  CB  LEU A 325     -37.701  17.018  -4.846  1.00  2.56           C  
ATOM   4902  CG  LEU A 325     -36.679  17.237  -3.792  1.00  2.56           C  
ATOM   4903  CD1 LEU A 325     -37.366  17.784  -2.559  1.00  2.56           C  
ATOM   4904  CD2 LEU A 325     -35.935  16.025  -3.545  1.00  2.56           C  
ATOM   4905  H   LEU A 325     -36.181  18.327  -6.378  1.00  2.56           H  
ATOM   4906  HA  LEU A 325     -36.674  15.529  -5.986  1.00  2.56           H  
ATOM   4907 1HB  LEU A 325     -38.090  17.995  -5.056  1.00  2.56           H  
ATOM   4908 2HB  LEU A 325     -38.489  16.423  -4.464  1.00  2.56           H  
ATOM   4909  HG  LEU A 325     -36.002  17.954  -4.122  1.00  2.56           H  
ATOM   4910 1HD1 LEU A 325     -36.621  17.977  -1.793  1.00  2.56           H  
ATOM   4911 2HD1 LEU A 325     -37.879  18.703  -2.813  1.00  2.56           H  
ATOM   4912 3HD1 LEU A 325     -38.085  17.067  -2.187  1.00  2.56           H  
ATOM   4913 1HD2 LEU A 325     -35.185  16.242  -2.801  1.00  2.56           H  
ATOM   4914 2HD2 LEU A 325     -36.583  15.262  -3.195  1.00  2.56           H  
ATOM   4915 3HD2 LEU A 325     -35.457  15.701  -4.468  1.00  2.56           H  
ATOM   4916  N   ASN A 326     -38.970  14.885  -6.911  1.00  2.77           N  
ATOM   4917  CA  ASN A 326     -40.172  14.553  -7.681  1.00  2.77           C  
ATOM   4918  C   ASN A 326     -41.405  15.052  -6.942  1.00  2.77           C  
ATOM   4919  O   ASN A 326     -41.281  15.637  -5.866  1.00  2.77           O  
ATOM   4920  CB  ASN A 326     -40.309  13.064  -7.951  1.00  2.77           C  
ATOM   4921  CG  ASN A 326     -40.647  12.225  -6.742  1.00  2.77           C  
ATOM   4922  OD1 ASN A 326     -41.062  12.711  -5.679  1.00  2.77           O  
ATOM   4923  ND2 ASN A 326     -40.517  10.943  -6.916  1.00  2.77           N  
ATOM   4924  H   ASN A 326     -38.543  14.206  -6.278  1.00  2.77           H  
ATOM   4925  HA  ASN A 326     -40.128  15.072  -8.641  1.00  2.77           H  
ATOM   4926 1HB  ASN A 326     -41.067  12.899  -8.713  1.00  2.77           H  
ATOM   4927 2HB  ASN A 326     -39.365  12.698  -8.360  1.00  2.77           H  
ATOM   4928 1HD2 ASN A 326     -40.749  10.312  -6.176  1.00  2.77           H  
ATOM   4929 2HD2 ASN A 326     -40.206  10.595  -7.804  1.00  2.77           H  
ATOM   4930  N   GLY A 327     -42.593  14.761  -7.473  1.00  2.89           N  
ATOM   4931  CA  GLY A 327     -43.841  15.242  -6.883  1.00  2.89           C  
ATOM   4932  C   GLY A 327     -44.011  14.912  -5.398  1.00  2.89           C  
ATOM   4933  O   GLY A 327     -44.212  15.815  -4.585  1.00  2.89           O  
ATOM   4934  H   GLY A 327     -42.633  14.244  -8.339  1.00  2.89           H  
ATOM   4935 1HA  GLY A 327     -43.893  16.324  -7.013  1.00  2.89           H  
ATOM   4936 2HA  GLY A 327     -44.679  14.824  -7.440  1.00  2.89           H  
ATOM   4937  N   ARG A 328     -43.936  13.628  -5.035  1.00  2.89           N  
ATOM   4938  CA  ARG A 328     -44.137  13.229  -3.640  1.00  2.89           C  
ATOM   4939  C   ARG A 328     -43.088  13.834  -2.710  1.00  2.89           C  
ATOM   4940  O   ARG A 328     -43.380  14.197  -1.562  1.00  2.89           O  
ATOM   4941  CB  ARG A 328     -44.093  11.715  -3.512  1.00  2.89           C  
ATOM   4942  CG  ARG A 328     -45.287  10.983  -4.109  1.00  2.89           C  
ATOM   4943  CD  ARG A 328     -45.145   9.501  -3.988  1.00  2.89           C  
ATOM   4944  NE  ARG A 328     -46.288   8.794  -4.552  1.00  2.89           N  
ATOM   4945  CZ  ARG A 328     -46.375   7.454  -4.684  1.00  2.89           C  
ATOM   4946  NH1 ARG A 328     -45.383   6.686  -4.288  1.00  2.89           N  
ATOM   4947  NH2 ARG A 328     -47.459   6.911  -5.210  1.00  2.89           N  
ATOM   4948  H   ARG A 328     -43.743  12.927  -5.735  1.00  2.89           H  
ATOM   4949  HA  ARG A 328     -45.120  13.576  -3.325  1.00  2.89           H  
ATOM   4950 1HB  ARG A 328     -43.194  11.341  -4.006  1.00  2.89           H  
ATOM   4951 2HB  ARG A 328     -44.025  11.442  -2.460  1.00  2.89           H  
ATOM   4952 1HG  ARG A 328     -46.196  11.287  -3.589  1.00  2.89           H  
ATOM   4953 2HG  ARG A 328     -45.371  11.235  -5.167  1.00  2.89           H  
ATOM   4954 1HD  ARG A 328     -44.249   9.180  -4.519  1.00  2.89           H  
ATOM   4955 2HD  ARG A 328     -45.060   9.229  -2.936  1.00  2.89           H  
ATOM   4956  HE  ARG A 328     -47.073   9.348  -4.868  1.00  2.89           H  
ATOM   4957 1HH1 ARG A 328     -44.555   7.099  -3.884  1.00  2.89           H  
ATOM   4958 2HH1 ARG A 328     -45.451   5.683  -4.387  1.00  2.89           H  
ATOM   4959 1HH2 ARG A 328     -48.223   7.499  -5.514  1.00  2.89           H  
ATOM   4960 2HH2 ARG A 328     -47.525   5.909  -5.308  1.00  2.89           H  
ATOM   4961  N   GLN A 329     -41.851  13.927  -3.185  1.00  2.79           N  
ATOM   4962  CA  GLN A 329     -40.790  14.503  -2.377  1.00  2.79           C  
ATOM   4963  C   GLN A 329     -40.985  16.009  -2.176  1.00  2.79           C  
ATOM   4964  O   GLN A 329     -40.776  16.526  -1.071  1.00  2.79           O  
ATOM   4965  CB  GLN A 329     -39.447  14.248  -3.021  1.00  2.79           C  
ATOM   4966  CG  GLN A 329     -38.927  12.840  -3.028  1.00  2.79           C  
ATOM   4967  CD  GLN A 329     -37.658  12.793  -3.846  1.00  2.79           C  
ATOM   4968  OE1 GLN A 329     -37.631  13.198  -5.026  1.00  2.79           O  
ATOM   4969  NE2 GLN A 329     -36.563  12.381  -3.216  1.00  2.79           N  
ATOM   4970  H   GLN A 329     -41.644  13.605  -4.129  1.00  2.79           H  
ATOM   4971  HA  GLN A 329     -40.805  14.027  -1.399  1.00  2.79           H  
ATOM   4972 1HB  GLN A 329     -39.516  14.540  -4.060  1.00  2.79           H  
ATOM   4973 2HB  GLN A 329     -38.711  14.864  -2.543  1.00  2.79           H  
ATOM   4974 1HG  GLN A 329     -38.698  12.528  -2.010  1.00  2.79           H  
ATOM   4975 2HG  GLN A 329     -39.663  12.174  -3.478  1.00  2.79           H  
ATOM   4976 1HE2 GLN A 329     -35.666  12.410  -3.714  1.00  2.79           H  
ATOM   4977 2HE2 GLN A 329     -36.606  12.101  -2.258  1.00  2.79           H  
ATOM   4978  N   ARG A 330     -41.414  16.718  -3.235  1.00  2.61           N  
ATOM   4979  CA  ARG A 330     -41.644  18.158  -3.135  1.00  2.61           C  
ATOM   4980  C   ARG A 330     -42.824  18.404  -2.224  1.00  2.61           C  
ATOM   4981  O   ARG A 330     -42.803  19.328  -1.408  1.00  2.61           O  
ATOM   4982  CB  ARG A 330     -41.929  18.788  -4.494  1.00  2.61           C  
ATOM   4983  CG  ARG A 330     -40.744  18.816  -5.418  1.00  2.61           C  
ATOM   4984  CD  ARG A 330     -41.043  19.372  -6.760  1.00  2.61           C  
ATOM   4985  NE  ARG A 330     -41.185  20.831  -6.763  1.00  2.61           N  
ATOM   4986  CZ  ARG A 330     -41.885  21.509  -7.698  1.00  2.61           C  
ATOM   4987  NH1 ARG A 330     -42.510  20.840  -8.645  1.00  2.61           N  
ATOM   4988  NH2 ARG A 330     -41.950  22.830  -7.677  1.00  2.61           N  
ATOM   4989  H   ARG A 330     -41.559  16.256  -4.133  1.00  2.61           H  
ATOM   4990  HA  ARG A 330     -40.758  18.627  -2.710  1.00  2.61           H  
ATOM   4991 1HB  ARG A 330     -42.715  18.221  -4.994  1.00  2.61           H  
ATOM   4992 2HB  ARG A 330     -42.282  19.808  -4.363  1.00  2.61           H  
ATOM   4993 1HG  ARG A 330     -39.968  19.431  -4.969  1.00  2.61           H  
ATOM   4994 2HG  ARG A 330     -40.375  17.824  -5.553  1.00  2.61           H  
ATOM   4995 1HD  ARG A 330     -40.240  19.108  -7.445  1.00  2.61           H  
ATOM   4996 2HD  ARG A 330     -41.972  18.937  -7.120  1.00  2.61           H  
ATOM   4997  HE  ARG A 330     -40.665  21.368  -6.046  1.00  2.61           H  
ATOM   4998 1HH1 ARG A 330     -42.454  19.829  -8.662  1.00  2.61           H  
ATOM   4999 2HH1 ARG A 330     -43.037  21.333  -9.352  1.00  2.61           H  
ATOM   5000 1HH2 ARG A 330     -41.472  23.352  -6.953  1.00  2.61           H  
ATOM   5001 2HH2 ARG A 330     -42.477  23.319  -8.383  1.00  2.61           H  
ATOM   5002  N   LEU A 331     -43.846  17.551  -2.341  1.00  2.41           N  
ATOM   5003  CA  LEU A 331     -45.027  17.653  -1.512  1.00  2.41           C  
ATOM   5004  C   LEU A 331     -44.653  17.476  -0.063  1.00  2.41           C  
ATOM   5005  O   LEU A 331     -45.029  18.291   0.771  1.00  2.41           O  
ATOM   5006  CB  LEU A 331     -46.074  16.605  -1.897  1.00  2.41           C  
ATOM   5007  CG  LEU A 331     -47.316  16.582  -1.004  1.00  2.41           C  
ATOM   5008  CD1 LEU A 331     -48.027  17.926  -1.085  1.00  2.41           C  
ATOM   5009  CD2 LEU A 331     -48.223  15.452  -1.441  1.00  2.41           C  
ATOM   5010  H   LEU A 331     -43.814  16.819  -3.050  1.00  2.41           H  
ATOM   5011  HA  LEU A 331     -45.458  18.643  -1.641  1.00  2.41           H  
ATOM   5012 1HB  LEU A 331     -46.388  16.785  -2.923  1.00  2.41           H  
ATOM   5013 2HB  LEU A 331     -45.611  15.623  -1.852  1.00  2.41           H  
ATOM   5014  HG  LEU A 331     -47.013  16.421   0.027  1.00  2.41           H  
ATOM   5015 1HD1 LEU A 331     -48.905  17.913  -0.439  1.00  2.41           H  
ATOM   5016 2HD1 LEU A 331     -47.349  18.714  -0.758  1.00  2.41           H  
ATOM   5017 3HD1 LEU A 331     -48.334  18.113  -2.112  1.00  2.41           H  
ATOM   5018 1HD2 LEU A 331     -49.105  15.424  -0.800  1.00  2.41           H  
ATOM   5019 2HD2 LEU A 331     -48.528  15.609  -2.476  1.00  2.41           H  
ATOM   5020 3HD2 LEU A 331     -47.683  14.507  -1.361  1.00  2.41           H  
ATOM   5021  N   THR A 332     -43.893  16.427   0.242  1.00  2.22           N  
ATOM   5022  CA  THR A 332     -43.513  16.159   1.613  1.00  2.22           C  
ATOM   5023  C   THR A 332     -42.735  17.328   2.208  1.00  2.22           C  
ATOM   5024  O   THR A 332     -43.055  17.800   3.305  1.00  2.22           O  
ATOM   5025  CB  THR A 332     -42.646  14.892   1.679  1.00  2.22           C  
ATOM   5026  OG1 THR A 332     -43.405  13.771   1.189  1.00  2.22           O  
ATOM   5027  CG2 THR A 332     -42.207  14.633   3.111  1.00  2.22           C  
ATOM   5028  H   THR A 332     -43.601  15.775  -0.486  1.00  2.22           H  
ATOM   5029  HA  THR A 332     -44.417  16.008   2.200  1.00  2.22           H  
ATOM   5030  HB  THR A 332     -41.766  15.024   1.047  1.00  2.22           H  
ATOM   5031  HG1 THR A 332     -43.556  13.891   0.219  1.00  2.22           H  
ATOM   5032 1HG2 THR A 332     -41.592  13.735   3.143  1.00  2.22           H  
ATOM   5033 2HG2 THR A 332     -41.627  15.483   3.472  1.00  2.22           H  
ATOM   5034 3HG2 THR A 332     -43.083  14.496   3.741  1.00  2.22           H  
ATOM   5035  N   ALA A 333     -41.721  17.812   1.483  1.00  2.06           N  
ATOM   5036  CA  ALA A 333     -40.936  18.943   1.958  1.00  2.06           C  
ATOM   5037  C   ALA A 333     -41.802  20.189   2.107  1.00  2.06           C  
ATOM   5038  O   ALA A 333     -41.653  20.955   3.063  1.00  2.06           O  
ATOM   5039  CB  ALA A 333     -39.805  19.215   1.011  1.00  2.06           C  
ATOM   5040  H   ALA A 333     -41.490  17.386   0.583  1.00  2.06           H  
ATOM   5041  HA  ALA A 333     -40.532  18.690   2.937  1.00  2.06           H  
ATOM   5042 1HB  ALA A 333     -39.227  20.038   1.394  1.00  2.06           H  
ATOM   5043 2HB  ALA A 333     -39.177  18.329   0.924  1.00  2.06           H  
ATOM   5044 3HB  ALA A 333     -40.209  19.469   0.029  1.00  2.06           H  
ATOM   5045  N   GLY A 334     -42.732  20.370   1.172  1.00  1.94           N  
ATOM   5046  CA  GLY A 334     -43.655  21.482   1.176  1.00  1.94           C  
ATOM   5047  C   GLY A 334     -44.494  21.447   2.431  1.00  1.94           C  
ATOM   5048  O   GLY A 334     -44.617  22.444   3.141  1.00  1.94           O  
ATOM   5049  H   GLY A 334     -42.800  19.719   0.393  1.00  1.94           H  
ATOM   5050 1HA  GLY A 334     -43.098  22.416   1.117  1.00  1.94           H  
ATOM   5051 2HA  GLY A 334     -44.298  21.408   0.300  1.00  1.94           H  
ATOM   5052  N   LEU A 335     -45.068  20.288   2.715  1.00  1.85           N  
ATOM   5053  CA  LEU A 335     -45.899  20.130   3.883  1.00  1.85           C  
ATOM   5054  C   LEU A 335     -45.079  20.378   5.134  1.00  1.85           C  
ATOM   5055  O   LEU A 335     -45.579  20.979   6.081  1.00  1.85           O  
ATOM   5056  CB  LEU A 335     -46.519  18.736   3.894  1.00  1.85           C  
ATOM   5057  CG  LEU A 335     -47.566  18.489   2.787  1.00  1.85           C  
ATOM   5058  CD1 LEU A 335     -47.961  17.024   2.787  1.00  1.85           C  
ATOM   5059  CD2 LEU A 335     -48.761  19.392   3.010  1.00  1.85           C  
ATOM   5060  H   LEU A 335     -44.931  19.499   2.089  1.00  1.85           H  
ATOM   5061  HA  LEU A 335     -46.700  20.863   3.841  1.00  1.85           H  
ATOM   5062 1HB  LEU A 335     -45.719  18.005   3.763  1.00  1.85           H  
ATOM   5063 2HB  LEU A 335     -46.992  18.564   4.858  1.00  1.85           H  
ATOM   5064  HG  LEU A 335     -47.137  18.720   1.827  1.00  1.85           H  
ATOM   5065 1HD1 LEU A 335     -48.689  16.842   1.998  1.00  1.85           H  
ATOM   5066 2HD1 LEU A 335     -47.073  16.414   2.611  1.00  1.85           H  
ATOM   5067 3HD1 LEU A 335     -48.396  16.765   3.749  1.00  1.85           H  
ATOM   5068 1HD2 LEU A 335     -49.493  19.223   2.220  1.00  1.85           H  
ATOM   5069 2HD2 LEU A 335     -49.210  19.170   3.978  1.00  1.85           H  
ATOM   5070 3HD2 LEU A 335     -48.437  20.431   2.989  1.00  1.85           H  
ATOM   5071  N   ALA A 336     -43.807  19.957   5.154  1.00  1.80           N  
ATOM   5072  CA  ALA A 336     -42.981  20.245   6.319  1.00  1.80           C  
ATOM   5073  C   ALA A 336     -42.854  21.754   6.505  1.00  1.80           C  
ATOM   5074  O   ALA A 336     -43.033  22.276   7.607  1.00  1.80           O  
ATOM   5075  CB  ALA A 336     -41.593  19.637   6.159  1.00  1.80           C  
ATOM   5076  H   ALA A 336     -43.427  19.424   4.372  1.00  1.80           H  
ATOM   5077  HA  ALA A 336     -43.466  19.823   7.198  1.00  1.80           H  
ATOM   5078 1HB  ALA A 336     -40.998  19.853   7.043  1.00  1.80           H  
ATOM   5079 2HB  ALA A 336     -41.682  18.559   6.031  1.00  1.80           H  
ATOM   5080 3HB  ALA A 336     -41.106  20.061   5.291  1.00  1.80           H  
ATOM   5081  N   ALA A 337     -42.635  22.480   5.403  1.00  1.78           N  
ATOM   5082  CA  ALA A 337     -42.475  23.926   5.476  1.00  1.78           C  
ATOM   5083  C   ALA A 337     -43.719  24.611   6.026  1.00  1.78           C  
ATOM   5084  O   ALA A 337     -43.643  25.496   6.892  1.00  1.78           O  
ATOM   5085  CB  ALA A 337     -42.202  24.474   4.083  1.00  1.78           C  
ATOM   5086  H   ALA A 337     -42.515  22.005   4.506  1.00  1.78           H  
ATOM   5087  HA  ALA A 337     -41.636  24.137   6.133  1.00  1.78           H  
ATOM   5088 1HB  ALA A 337     -42.051  25.551   4.129  1.00  1.78           H  
ATOM   5089 2HB  ALA A 337     -41.328  23.998   3.654  1.00  1.78           H  
ATOM   5090 3HB  ALA A 337     -43.039  24.262   3.458  1.00  1.78           H  
ATOM   5091  N   LEU A 338     -44.868  24.161   5.535  1.00  1.80           N  
ATOM   5092  CA  LEU A 338     -46.155  24.732   5.887  1.00  1.80           C  
ATOM   5093  C   LEU A 338     -46.528  24.347   7.302  1.00  1.80           C  
ATOM   5094  O   LEU A 338     -47.067  25.156   8.060  1.00  1.80           O  
ATOM   5095  CB  LEU A 338     -47.184  24.209   4.891  1.00  1.80           C  
ATOM   5096  CG  LEU A 338     -46.948  24.683   3.451  1.00  1.80           C  
ATOM   5097  CD1 LEU A 338     -47.866  23.935   2.511  1.00  1.80           C  
ATOM   5098  CD2 LEU A 338     -47.168  26.165   3.366  1.00  1.80           C  
ATOM   5099  H   LEU A 338     -44.833  23.415   4.837  1.00  1.80           H  
ATOM   5100  HA  LEU A 338     -46.091  25.815   5.817  1.00  1.80           H  
ATOM   5101 1HB  LEU A 338     -47.146  23.120   4.895  1.00  1.80           H  
ATOM   5102 2HB  LEU A 338     -48.175  24.528   5.203  1.00  1.80           H  
ATOM   5103  HG  LEU A 338     -45.935  24.469   3.173  1.00  1.80           H  
ATOM   5104 1HD1 LEU A 338     -47.682  24.262   1.488  1.00  1.80           H  
ATOM   5105 2HD1 LEU A 338     -47.667  22.868   2.591  1.00  1.80           H  
ATOM   5106 3HD1 LEU A 338     -48.902  24.135   2.776  1.00  1.80           H  
ATOM   5107 1HD2 LEU A 338     -46.985  26.502   2.347  1.00  1.80           H  
ATOM   5108 2HD2 LEU A 338     -48.189  26.384   3.641  1.00  1.80           H  
ATOM   5109 3HD2 LEU A 338     -46.482  26.672   4.047  1.00  1.80           H  
ATOM   5110  N   GLY A 339     -46.191  23.118   7.662  1.00  1.86           N  
ATOM   5111  CA  GLY A 339     -46.443  22.558   8.966  1.00  1.86           C  
ATOM   5112  C   GLY A 339     -45.727  23.353  10.032  1.00  1.86           C  
ATOM   5113  O   GLY A 339     -46.358  23.835  10.973  1.00  1.86           O  
ATOM   5114  H   GLY A 339     -45.749  22.511   6.983  1.00  1.86           H  
ATOM   5115 1HA  GLY A 339     -47.515  22.549   9.162  1.00  1.86           H  
ATOM   5116 2HA  GLY A 339     -46.096  21.524   8.980  1.00  1.86           H  
ATOM   5117  N   PHE A 340     -44.417  23.560   9.855  1.00  1.94           N  
ATOM   5118  CA  PHE A 340     -43.651  24.281  10.858  1.00  1.94           C  
ATOM   5119  C   PHE A 340     -44.235  25.681  11.048  1.00  1.94           C  
ATOM   5120  O   PHE A 340     -44.337  26.191  12.182  1.00  1.94           O  
ATOM   5121  CB  PHE A 340     -42.193  24.481  10.416  1.00  1.94           C  
ATOM   5122  CG  PHE A 340     -41.297  23.281  10.295  1.00  1.94           C  
ATOM   5123  CD1 PHE A 340     -40.598  23.074   9.111  1.00  1.94           C  
ATOM   5124  CD2 PHE A 340     -41.144  22.371  11.312  1.00  1.94           C  
ATOM   5125  CE1 PHE A 340     -39.776  21.993   8.951  1.00  1.94           C  
ATOM   5126  CE2 PHE A 340     -40.313  21.280  11.158  1.00  1.94           C  
ATOM   5127  CZ  PHE A 340     -39.630  21.092   9.973  1.00  1.94           C  
ATOM   5128  H   PHE A 340     -43.949  23.165   9.037  1.00  1.94           H  
ATOM   5129  HA  PHE A 340     -43.700  23.734  11.794  1.00  1.94           H  
ATOM   5130 1HB  PHE A 340     -42.191  24.994   9.453  1.00  1.94           H  
ATOM   5131 2HB  PHE A 340     -41.736  25.131  11.133  1.00  1.94           H  
ATOM   5132  HD1 PHE A 340     -40.720  23.787   8.300  1.00  1.94           H  
ATOM   5133  HD2 PHE A 340     -41.680  22.509  12.231  1.00  1.94           H  
ATOM   5134  HE1 PHE A 340     -39.252  21.850   8.017  1.00  1.94           H  
ATOM   5135  HE2 PHE A 340     -40.201  20.563  11.971  1.00  1.94           H  
ATOM   5136  HZ  PHE A 340     -38.987  20.229   9.852  1.00  1.94           H  
ATOM   5137  N   ARG A 341     -44.625  26.313   9.927  1.00  2.03           N  
ATOM   5138  CA  ARG A 341     -45.210  27.643   9.964  1.00  2.03           C  
ATOM   5139  C   ARG A 341     -46.494  27.692  10.779  1.00  2.03           C  
ATOM   5140  O   ARG A 341     -46.631  28.519  11.684  1.00  2.03           O  
ATOM   5141  CB  ARG A 341     -45.519  28.124   8.557  1.00  2.03           C  
ATOM   5142  CG  ARG A 341     -46.132  29.503   8.475  1.00  2.03           C  
ATOM   5143  CD  ARG A 341     -46.717  29.761   7.131  1.00  2.03           C  
ATOM   5144  NE  ARG A 341     -47.865  28.893   6.869  1.00  2.03           N  
ATOM   5145  CZ  ARG A 341     -48.455  28.743   5.669  1.00  2.03           C  
ATOM   5146  NH1 ARG A 341     -48.004  29.409   4.629  1.00  2.03           N  
ATOM   5147  NH2 ARG A 341     -49.486  27.931   5.534  1.00  2.03           N  
ATOM   5148  H   ARG A 341     -44.494  25.867   9.015  1.00  2.03           H  
ATOM   5149  HA  ARG A 341     -44.500  28.319  10.420  1.00  2.03           H  
ATOM   5150 1HB  ARG A 341     -44.605  28.119   7.965  1.00  2.03           H  
ATOM   5151 2HB  ARG A 341     -46.208  27.443   8.081  1.00  2.03           H  
ATOM   5152 1HG  ARG A 341     -46.927  29.588   9.216  1.00  2.03           H  
ATOM   5153 2HG  ARG A 341     -45.366  30.254   8.672  1.00  2.03           H  
ATOM   5154 1HD  ARG A 341     -47.047  30.797   7.066  1.00  2.03           H  
ATOM   5155 2HD  ARG A 341     -45.965  29.567   6.367  1.00  2.03           H  
ATOM   5156  HE  ARG A 341     -48.237  28.362   7.647  1.00  2.03           H  
ATOM   5157 1HH1 ARG A 341     -47.215  30.032   4.732  1.00  2.03           H  
ATOM   5158 2HH1 ARG A 341     -48.446  29.299   3.728  1.00  2.03           H  
ATOM   5159 1HH2 ARG A 341     -49.835  27.419   6.334  1.00  2.03           H  
ATOM   5160 2HH2 ARG A 341     -49.926  27.819   4.634  1.00  2.03           H  
ATOM   5161  N   LEU A 342     -47.435  26.800  10.462  1.00  2.11           N  
ATOM   5162  CA  LEU A 342     -48.737  26.772  11.117  1.00  2.11           C  
ATOM   5163  C   LEU A 342     -48.647  26.411  12.595  1.00  2.11           C  
ATOM   5164  O   LEU A 342     -49.377  26.958  13.424  1.00  2.11           O  
ATOM   5165  CB  LEU A 342     -49.636  25.786  10.383  1.00  2.11           C  
ATOM   5166  CG  LEU A 342     -50.024  26.231   8.965  1.00  2.11           C  
ATOM   5167  CD1 LEU A 342     -50.759  25.110   8.266  1.00  2.11           C  
ATOM   5168  CD2 LEU A 342     -50.863  27.493   9.049  1.00  2.11           C  
ATOM   5169  H   LEU A 342     -47.244  26.124   9.718  1.00  2.11           H  
ATOM   5170  HA  LEU A 342     -49.174  27.765  11.039  1.00  2.11           H  
ATOM   5171 1HB  LEU A 342     -49.104  24.835  10.299  1.00  2.11           H  
ATOM   5172 2HB  LEU A 342     -50.544  25.631  10.961  1.00  2.11           H  
ATOM   5173  HG  LEU A 342     -49.126  26.443   8.398  1.00  2.11           H  
ATOM   5174 1HD1 LEU A 342     -51.021  25.417   7.255  1.00  2.11           H  
ATOM   5175 2HD1 LEU A 342     -50.111  24.231   8.222  1.00  2.11           H  
ATOM   5176 3HD1 LEU A 342     -51.666  24.868   8.818  1.00  2.11           H  
ATOM   5177 1HD2 LEU A 342     -51.133  27.824   8.049  1.00  2.11           H  
ATOM   5178 2HD2 LEU A 342     -51.769  27.289   9.619  1.00  2.11           H  
ATOM   5179 3HD2 LEU A 342     -50.289  28.276   9.547  1.00  2.11           H  
ATOM   5180  N   VAL A 343     -47.741  25.497  12.923  1.00  2.16           N  
ATOM   5181  CA  VAL A 343     -47.501  25.087  14.298  1.00  2.16           C  
ATOM   5182  C   VAL A 343     -46.861  26.203  15.107  1.00  2.16           C  
ATOM   5183  O   VAL A 343     -47.161  26.381  16.290  1.00  2.16           O  
ATOM   5184  CB  VAL A 343     -46.601  23.839  14.358  1.00  2.16           C  
ATOM   5185  CG1 VAL A 343     -46.201  23.556  15.798  1.00  2.16           C  
ATOM   5186  CG2 VAL A 343     -47.353  22.645  13.802  1.00  2.16           C  
ATOM   5187  H   VAL A 343     -47.190  25.059  12.185  1.00  2.16           H  
ATOM   5188  HA  VAL A 343     -48.460  24.838  14.750  1.00  2.16           H  
ATOM   5189  HB  VAL A 343     -45.699  24.018  13.770  1.00  2.16           H  
ATOM   5190 1HG1 VAL A 343     -45.562  22.674  15.830  1.00  2.16           H  
ATOM   5191 2HG1 VAL A 343     -45.659  24.411  16.201  1.00  2.16           H  
ATOM   5192 3HG1 VAL A 343     -47.094  23.379  16.395  1.00  2.16           H  
ATOM   5193 1HG2 VAL A 343     -46.712  21.765  13.838  1.00  2.16           H  
ATOM   5194 2HG2 VAL A 343     -48.247  22.471  14.398  1.00  2.16           H  
ATOM   5195 3HG2 VAL A 343     -47.642  22.838  12.774  1.00  2.16           H  
ATOM   5196  N   GLY A 344     -45.921  26.914  14.479  1.00  2.16           N  
ATOM   5197  CA  GLY A 344     -45.151  27.947  15.143  1.00  2.16           C  
ATOM   5198  C   GLY A 344     -43.812  27.350  15.534  1.00  2.16           C  
ATOM   5199  O   GLY A 344     -43.030  27.934  16.285  1.00  2.16           O  
ATOM   5200  H   GLY A 344     -45.719  26.730  13.499  1.00  2.16           H  
ATOM   5201 1HA  GLY A 344     -45.009  28.788  14.463  1.00  2.16           H  
ATOM   5202 2HA  GLY A 344     -45.683  28.307  16.022  1.00  2.16           H  
ATOM   5203  N   LYS A 345     -43.543  26.155  14.997  1.00  2.11           N  
ATOM   5204  CA  LYS A 345     -42.324  25.403  15.246  1.00  2.11           C  
ATOM   5205  C   LYS A 345     -41.137  26.158  14.686  1.00  2.11           C  
ATOM   5206  O   LYS A 345     -40.006  26.019  15.158  1.00  2.11           O  
ATOM   5207  CB  LYS A 345     -42.413  23.992  14.698  1.00  2.11           C  
ATOM   5208  CG  LYS A 345     -41.242  23.129  15.096  1.00  2.11           C  
ATOM   5209  CD  LYS A 345     -41.226  22.988  16.611  1.00  2.11           C  
ATOM   5210  CE  LYS A 345     -40.125  22.089  17.114  1.00  2.11           C  
ATOM   5211  NZ  LYS A 345     -40.050  22.147  18.595  1.00  2.11           N  
ATOM   5212  H   LYS A 345     -44.207  25.778  14.332  1.00  2.11           H  
ATOM   5213  HA  LYS A 345     -42.183  25.325  16.325  1.00  2.11           H  
ATOM   5214 1HB  LYS A 345     -43.329  23.518  15.030  1.00  2.11           H  
ATOM   5215 2HB  LYS A 345     -42.440  24.049  13.631  1.00  2.11           H  
ATOM   5216 1HG  LYS A 345     -41.328  22.144  14.640  1.00  2.11           H  
ATOM   5217 2HG  LYS A 345     -40.320  23.584  14.772  1.00  2.11           H  
ATOM   5218 1HD  LYS A 345     -41.083  23.976  17.064  1.00  2.11           H  
ATOM   5219 2HD  LYS A 345     -42.183  22.592  16.948  1.00  2.11           H  
ATOM   5220 1HE  LYS A 345     -40.314  21.064  16.806  1.00  2.11           H  
ATOM   5221 2HE  LYS A 345     -39.171  22.416  16.700  1.00  2.11           H  
ATOM   5222 1HZ  LYS A 345     -39.308  21.563  18.934  1.00  2.11           H  
ATOM   5223 2HZ  LYS A 345     -39.862  23.138  18.861  1.00  2.11           H  
ATOM   5224 3HZ  LYS A 345     -40.922  21.854  18.999  1.00  2.11           H  
ATOM   5225  N   LEU A 346     -41.407  27.039  13.723  1.00  2.02           N  
ATOM   5226  CA  LEU A 346     -40.347  27.853  13.153  1.00  2.02           C  
ATOM   5227  C   LEU A 346     -39.625  28.672  14.233  1.00  2.02           C  
ATOM   5228  O   LEU A 346     -38.515  29.138  14.011  1.00  2.02           O  
ATOM   5229  CB  LEU A 346     -40.855  28.790  12.062  1.00  2.02           C  
ATOM   5230  CG  LEU A 346     -41.316  28.091  10.817  1.00  2.02           C  
ATOM   5231  CD1 LEU A 346     -41.830  29.116   9.820  1.00  2.02           C  
ATOM   5232  CD2 LEU A 346     -40.166  27.244  10.275  1.00  2.02           C  
ATOM   5233  H   LEU A 346     -42.357  27.080  13.355  1.00  2.02           H  
ATOM   5234  HA  LEU A 346     -39.640  27.188  12.692  1.00  2.02           H  
ATOM   5235 1HB  LEU A 346     -41.690  29.370  12.456  1.00  2.02           H  
ATOM   5236 2HB  LEU A 346     -40.050  29.474  11.785  1.00  2.02           H  
ATOM   5237  HG  LEU A 346     -42.138  27.454  11.059  1.00  2.02           H  
ATOM   5238 1HD1 LEU A 346     -42.185  28.603   8.926  1.00  2.02           H  
ATOM   5239 2HD1 LEU A 346     -42.645  29.682  10.263  1.00  2.02           H  
ATOM   5240 3HD1 LEU A 346     -41.028  29.797   9.554  1.00  2.02           H  
ATOM   5241 1HD2 LEU A 346     -40.480  26.721   9.375  1.00  2.02           H  
ATOM   5242 2HD2 LEU A 346     -39.347  27.871  10.050  1.00  2.02           H  
ATOM   5243 3HD2 LEU A 346     -39.855  26.523  11.025  1.00  2.02           H  
ATOM   5244  N   ALA A 347     -40.257  28.882  15.397  1.00  1.91           N  
ATOM   5245  CA  ALA A 347     -39.617  29.588  16.498  1.00  1.91           C  
ATOM   5246  C   ALA A 347     -38.335  28.856  16.955  1.00  1.91           C  
ATOM   5247  O   ALA A 347     -37.412  29.488  17.474  1.00  1.91           O  
ATOM   5248  CB  ALA A 347     -40.578  29.710  17.663  1.00  1.91           C  
ATOM   5249  H   ALA A 347     -41.194  28.507  15.552  1.00  1.91           H  
ATOM   5250  HA  ALA A 347     -39.338  30.581  16.150  1.00  1.91           H  
ATOM   5251 1HB  ALA A 347     -40.103  30.254  18.475  1.00  1.91           H  
ATOM   5252 2HB  ALA A 347     -41.473  30.240  17.340  1.00  1.91           H  
ATOM   5253 3HB  ALA A 347     -40.853  28.709  18.004  1.00  1.91           H  
ATOM   5254  N   ASP A 348     -38.319  27.516  16.822  1.00  1.79           N  
ATOM   5255  CA  ASP A 348     -37.191  26.669  17.219  1.00  1.79           C  
ATOM   5256  C   ASP A 348     -36.283  26.311  16.032  1.00  1.79           C  
ATOM   5257  O   ASP A 348     -35.078  26.104  16.197  1.00  1.79           O  
ATOM   5258  CB  ASP A 348     -37.667  25.353  17.848  1.00  1.79           C  
ATOM   5259  CG  ASP A 348     -38.470  25.510  19.143  1.00  1.79           C  
ATOM   5260  OD1 ASP A 348     -38.002  26.162  20.042  1.00  1.79           O  
ATOM   5261  OD2 ASP A 348     -39.516  24.880  19.253  1.00  1.79           O  
ATOM   5262  H   ASP A 348     -39.108  27.068  16.371  1.00  1.79           H  
ATOM   5263  HA  ASP A 348     -36.594  27.213  17.950  1.00  1.79           H  
ATOM   5264 1HB  ASP A 348     -38.288  24.832  17.116  1.00  1.79           H  
ATOM   5265 2HB  ASP A 348     -36.803  24.722  18.047  1.00  1.79           H  
ATOM   5266  N   VAL A 349     -36.876  26.211  14.842  1.00  1.68           N  
ATOM   5267  CA  VAL A 349     -36.153  25.802  13.633  1.00  1.68           C  
ATOM   5268  C   VAL A 349     -35.126  26.888  13.243  1.00  1.68           C  
ATOM   5269  O   VAL A 349     -35.483  28.059  13.184  1.00  1.68           O  
ATOM   5270  CB  VAL A 349     -37.150  25.592  12.465  1.00  1.68           C  
ATOM   5271  CG1 VAL A 349     -36.453  25.298  11.188  1.00  1.68           C  
ATOM   5272  CG2 VAL A 349     -38.103  24.452  12.785  1.00  1.68           C  
ATOM   5273  H   VAL A 349     -37.879  26.390  14.793  1.00  1.68           H  
ATOM   5274  HA  VAL A 349     -35.684  24.851  13.839  1.00  1.68           H  
ATOM   5275  HB  VAL A 349     -37.680  26.506  12.318  1.00  1.68           H  
ATOM   5276 1HG1 VAL A 349     -37.188  25.188  10.388  1.00  1.68           H  
ATOM   5277 2HG1 VAL A 349     -35.788  26.117  10.953  1.00  1.68           H  
ATOM   5278 3HG1 VAL A 349     -35.888  24.379  11.288  1.00  1.68           H  
ATOM   5279 1HG2 VAL A 349     -38.818  24.331  11.971  1.00  1.68           H  
ATOM   5280 2HG2 VAL A 349     -37.541  23.531  12.915  1.00  1.68           H  
ATOM   5281 3HG2 VAL A 349     -38.626  24.681  13.691  1.00  1.68           H  
ATOM   5282  N   PRO A 350     -33.848  26.555  12.980  1.00  1.58           N  
ATOM   5283  CA  PRO A 350     -32.801  27.495  12.608  1.00  1.58           C  
ATOM   5284  C   PRO A 350     -33.226  28.288  11.397  1.00  1.58           C  
ATOM   5285  O   PRO A 350     -33.884  27.743  10.505  1.00  1.58           O  
ATOM   5286  CB  PRO A 350     -31.628  26.584  12.268  1.00  1.58           C  
ATOM   5287  CG  PRO A 350     -31.873  25.339  13.061  1.00  1.58           C  
ATOM   5288  CD  PRO A 350     -33.373  25.161  13.102  1.00  1.58           C  
ATOM   5289  HA  PRO A 350     -32.565  28.152  13.465  1.00  1.58           H  
ATOM   5290 1HB  PRO A 350     -31.585  26.414  11.192  1.00  1.58           H  
ATOM   5291 2HB  PRO A 350     -30.688  27.079  12.554  1.00  1.58           H  
ATOM   5292 1HG  PRO A 350     -31.364  24.497  12.587  1.00  1.58           H  
ATOM   5293 2HG  PRO A 350     -31.432  25.444  14.069  1.00  1.58           H  
ATOM   5294 1HD  PRO A 350     -33.721  24.534  12.277  1.00  1.58           H  
ATOM   5295 2HD  PRO A 350     -33.597  24.741  14.094  1.00  1.58           H  
ATOM   5296  N   GLU A 351     -32.798  29.543  11.305  1.00  1.50           N  
ATOM   5297  CA  GLU A 351     -33.191  30.381  10.177  1.00  1.50           C  
ATOM   5298  C   GLU A 351     -32.766  29.783   8.837  1.00  1.50           C  
ATOM   5299  O   GLU A 351     -33.496  29.888   7.852  1.00  1.50           O  
ATOM   5300  CB  GLU A 351     -32.619  31.790  10.333  1.00  1.50           C  
ATOM   5301  CG  GLU A 351     -33.260  32.594  11.461  1.00  1.50           C  
ATOM   5302  CD  GLU A 351     -32.677  33.973  11.620  1.00  1.50           C  
ATOM   5303  OE1 GLU A 351     -31.723  34.274  10.948  1.00  1.50           O  
ATOM   5304  OE2 GLU A 351     -33.188  34.725  12.417  1.00  1.50           O  
ATOM   5305  H   GLU A 351     -32.233  29.936  12.049  1.00  1.50           H  
ATOM   5306  HA  GLU A 351     -34.280  30.460  10.183  1.00  1.50           H  
ATOM   5307 1HB  GLU A 351     -31.547  31.728  10.530  1.00  1.50           H  
ATOM   5308 2HB  GLU A 351     -32.750  32.342   9.403  1.00  1.50           H  
ATOM   5309 1HG  GLU A 351     -34.328  32.684  11.264  1.00  1.50           H  
ATOM   5310 2HG  GLU A 351     -33.138  32.044  12.393  1.00  1.50           H  
ATOM   5311  N   GLY A 352     -31.599  29.130   8.800  1.00  1.43           N  
ATOM   5312  CA  GLY A 352     -31.117  28.480   7.577  1.00  1.43           C  
ATOM   5313  C   GLY A 352     -32.066  27.363   7.102  1.00  1.43           C  
ATOM   5314  O   GLY A 352     -32.192  27.086   5.912  1.00  1.43           O  
ATOM   5315  H   GLY A 352     -31.044  29.085   9.641  1.00  1.43           H  
ATOM   5316 1HA  GLY A 352     -31.011  29.228   6.792  1.00  1.43           H  
ATOM   5317 2HA  GLY A 352     -30.125  28.065   7.755  1.00  1.43           H  
ATOM   5318  N   ILE A 353     -32.739  26.714   8.041  1.00  1.38           N  
ATOM   5319  CA  ILE A 353     -33.643  25.621   7.731  1.00  1.38           C  
ATOM   5320  C   ILE A 353     -34.989  26.186   7.358  1.00  1.38           C  
ATOM   5321  O   ILE A 353     -35.610  25.752   6.385  1.00  1.38           O  
ATOM   5322  CB  ILE A 353     -33.716  24.645   8.900  1.00  1.38           C  
ATOM   5323  CG1 ILE A 353     -32.342  24.102   9.145  1.00  1.38           C  
ATOM   5324  CG2 ILE A 353     -34.711  23.536   8.649  1.00  1.38           C  
ATOM   5325  CD1 ILE A 353     -31.773  23.406   7.943  1.00  1.38           C  
ATOM   5326  H   ILE A 353     -32.671  27.009   9.008  1.00  1.38           H  
ATOM   5327  HA  ILE A 353     -33.254  25.078   6.873  1.00  1.38           H  
ATOM   5328  HB  ILE A 353     -33.992  25.192   9.787  1.00  1.38           H  
ATOM   5329 1HG1 ILE A 353     -31.679  24.918   9.410  1.00  1.38           H  
ATOM   5330 2HG1 ILE A 353     -32.382  23.419   9.963  1.00  1.38           H  
ATOM   5331 1HG2 ILE A 353     -34.732  22.870   9.507  1.00  1.38           H  
ATOM   5332 2HG2 ILE A 353     -35.691  23.972   8.506  1.00  1.38           H  
ATOM   5333 3HG2 ILE A 353     -34.421  22.977   7.759  1.00  1.38           H  
ATOM   5334 1HD1 ILE A 353     -30.777  23.031   8.171  1.00  1.38           H  
ATOM   5335 2HD1 ILE A 353     -32.417  22.570   7.667  1.00  1.38           H  
ATOM   5336 3HD1 ILE A 353     -31.711  24.106   7.110  1.00  1.38           H  
ATOM   5337  N   THR A 354     -35.418  27.202   8.101  1.00  1.33           N  
ATOM   5338  CA  THR A 354     -36.673  27.859   7.804  1.00  1.33           C  
ATOM   5339  C   THR A 354     -36.649  28.408   6.393  1.00  1.33           C  
ATOM   5340  O   THR A 354     -37.533  28.113   5.590  1.00  1.33           O  
ATOM   5341  CB  THR A 354     -36.900  29.042   8.755  1.00  1.33           C  
ATOM   5342  OG1 THR A 354     -37.013  28.567  10.095  1.00  1.33           O  
ATOM   5343  CG2 THR A 354     -38.124  29.839   8.336  1.00  1.33           C  
ATOM   5344  H   THR A 354     -34.858  27.512   8.894  1.00  1.33           H  
ATOM   5345  HA  THR A 354     -37.486  27.139   7.894  1.00  1.33           H  
ATOM   5346  HB  THR A 354     -36.040  29.699   8.711  1.00  1.33           H  
ATOM   5347  HG1 THR A 354     -36.168  28.159  10.363  1.00  1.33           H  
ATOM   5348 1HG2 THR A 354     -38.259  30.682   9.010  1.00  1.33           H  
ATOM   5349 2HG2 THR A 354     -37.967  30.205   7.327  1.00  1.33           H  
ATOM   5350 3HG2 THR A 354     -39.005  29.224   8.348  1.00  1.33           H  
ATOM   5351  N   SER A 355     -35.596  29.157   6.073  1.00  1.29           N  
ATOM   5352  CA  SER A 355     -35.459  29.773   4.773  1.00  1.29           C  
ATOM   5353  C   SER A 355     -35.347  28.719   3.681  1.00  1.29           C  
ATOM   5354  O   SER A 355     -35.955  28.867   2.622  1.00  1.29           O  
ATOM   5355  CB  SER A 355     -34.281  30.707   4.790  1.00  1.29           C  
ATOM   5356  OG  SER A 355     -34.515  31.763   5.671  1.00  1.29           O  
ATOM   5357  H   SER A 355     -34.880  29.342   6.773  1.00  1.29           H  
ATOM   5358  HA  SER A 355     -36.353  30.369   4.583  1.00  1.29           H  
ATOM   5359 1HB  SER A 355     -33.416  30.178   5.121  1.00  1.29           H  
ATOM   5360 2HB  SER A 355     -34.085  31.088   3.788  1.00  1.29           H  
ATOM   5361  HG  SER A 355     -34.406  31.380   6.560  1.00  1.29           H  
ATOM   5362  N   TYR A 356     -34.621  27.622   3.938  1.00  1.25           N  
ATOM   5363  CA  TYR A 356     -34.532  26.539   2.969  1.00  1.25           C  
ATOM   5364  C   TYR A 356     -35.921  26.026   2.626  1.00  1.25           C  
ATOM   5365  O   TYR A 356     -36.316  26.008   1.459  1.00  1.25           O  
ATOM   5366  CB  TYR A 356     -33.674  25.410   3.549  1.00  1.25           C  
ATOM   5367  CG  TYR A 356     -33.643  24.130   2.773  1.00  1.25           C  
ATOM   5368  CD1 TYR A 356     -32.846  23.990   1.652  1.00  1.25           C  
ATOM   5369  CD2 TYR A 356     -34.417  23.065   3.220  1.00  1.25           C  
ATOM   5370  CE1 TYR A 356     -32.824  22.785   0.973  1.00  1.25           C  
ATOM   5371  CE2 TYR A 356     -34.395  21.871   2.552  1.00  1.25           C  
ATOM   5372  CZ  TYR A 356     -33.604  21.724   1.434  1.00  1.25           C  
ATOM   5373  OH  TYR A 356     -33.584  20.530   0.777  1.00  1.25           O  
ATOM   5374  H   TYR A 356     -34.091  27.527   4.805  1.00  1.25           H  
ATOM   5375  HA  TYR A 356     -34.070  26.919   2.058  1.00  1.25           H  
ATOM   5376 1HB  TYR A 356     -32.650  25.762   3.651  1.00  1.25           H  
ATOM   5377 2HB  TYR A 356     -34.022  25.179   4.544  1.00  1.25           H  
ATOM   5378  HD1 TYR A 356     -32.238  24.824   1.307  1.00  1.25           H  
ATOM   5379  HD2 TYR A 356     -35.041  23.182   4.109  1.00  1.25           H  
ATOM   5380  HE1 TYR A 356     -32.197  22.672   0.087  1.00  1.25           H  
ATOM   5381  HE2 TYR A 356     -35.004  21.036   2.907  1.00  1.25           H  
ATOM   5382  HH  TYR A 356     -32.887  20.545   0.116  1.00  1.25           H  
ATOM   5383  N   TYR A 357     -36.684  25.658   3.652  1.00  1.22           N  
ATOM   5384  CA  TYR A 357     -38.030  25.144   3.454  1.00  1.22           C  
ATOM   5385  C   TYR A 357     -38.960  26.146   2.794  1.00  1.22           C  
ATOM   5386  O   TYR A 357     -39.787  25.783   1.956  1.00  1.22           O  
ATOM   5387  CB  TYR A 357     -38.576  24.634   4.771  1.00  1.22           C  
ATOM   5388  CG  TYR A 357     -38.157  23.239   5.033  1.00  1.22           C  
ATOM   5389  CD1 TYR A 357     -37.390  22.953   6.111  1.00  1.22           C  
ATOM   5390  CD2 TYR A 357     -38.545  22.229   4.153  1.00  1.22           C  
ATOM   5391  CE1 TYR A 357     -36.984  21.669   6.339  1.00  1.22           C  
ATOM   5392  CE2 TYR A 357     -38.145  20.935   4.377  1.00  1.22           C  
ATOM   5393  CZ  TYR A 357     -37.360  20.651   5.471  1.00  1.22           C  
ATOM   5394  OH  TYR A 357     -36.932  19.359   5.713  1.00  1.22           O  
ATOM   5395  H   TYR A 357     -36.311  25.725   4.600  1.00  1.22           H  
ATOM   5396  HA  TYR A 357     -37.960  24.288   2.783  1.00  1.22           H  
ATOM   5397 1HB  TYR A 357     -38.186  25.260   5.578  1.00  1.22           H  
ATOM   5398 2HB  TYR A 357     -39.620  24.703   4.806  1.00  1.22           H  
ATOM   5399  HD1 TYR A 357     -37.098  23.749   6.783  1.00  1.22           H  
ATOM   5400  HD2 TYR A 357     -39.164  22.465   3.284  1.00  1.22           H  
ATOM   5401  HE1 TYR A 357     -36.366  21.455   7.199  1.00  1.22           H  
ATOM   5402  HE2 TYR A 357     -38.442  20.144   3.692  1.00  1.22           H  
ATOM   5403  HH  TYR A 357     -36.533  19.312   6.573  1.00  1.22           H  
ATOM   5404  N   GLN A 358     -38.846  27.415   3.157  1.00  1.20           N  
ATOM   5405  CA  GLN A 358     -39.664  28.422   2.511  1.00  1.20           C  
ATOM   5406  C   GLN A 358     -39.274  28.531   1.038  1.00  1.20           C  
ATOM   5407  O   GLN A 358     -40.132  28.623   0.161  1.00  1.20           O  
ATOM   5408  CB  GLN A 358     -39.485  29.775   3.202  1.00  1.20           C  
ATOM   5409  CG  GLN A 358     -40.078  29.870   4.600  1.00  1.20           C  
ATOM   5410  CD  GLN A 358     -39.704  31.170   5.282  1.00  1.20           C  
ATOM   5411  OE1 GLN A 358     -38.678  31.788   4.963  1.00  1.20           O  
ATOM   5412  NE2 GLN A 358     -40.533  31.598   6.225  1.00  1.20           N  
ATOM   5413  H   GLN A 358     -38.187  27.684   3.885  1.00  1.20           H  
ATOM   5414  HA  GLN A 358     -40.709  28.118   2.572  1.00  1.20           H  
ATOM   5415 1HB  GLN A 358     -38.421  29.994   3.279  1.00  1.20           H  
ATOM   5416 2HB  GLN A 358     -39.935  30.549   2.607  1.00  1.20           H  
ATOM   5417 1HG  GLN A 358     -41.162  29.828   4.520  1.00  1.20           H  
ATOM   5418 2HG  GLN A 358     -39.726  29.043   5.203  1.00  1.20           H  
ATOM   5419 1HE2 GLN A 358     -40.342  32.450   6.713  1.00  1.20           H  
ATOM   5420 2HE2 GLN A 358     -41.353  31.070   6.438  1.00  1.20           H  
ATOM   5421  N   GLY A 359     -37.965  28.447   0.759  1.00  1.19           N  
ATOM   5422  CA  GLY A 359     -37.404  28.536  -0.587  1.00  1.19           C  
ATOM   5423  C   GLY A 359     -37.963  27.463  -1.514  1.00  1.19           C  
ATOM   5424  O   GLY A 359     -38.266  27.718  -2.687  1.00  1.19           O  
ATOM   5425  H   GLY A 359     -37.307  28.358   1.526  1.00  1.19           H  
ATOM   5426 1HA  GLY A 359     -37.553  29.526  -0.998  1.00  1.19           H  
ATOM   5427 2HA  GLY A 359     -36.324  28.401  -0.509  1.00  1.19           H  
ATOM   5428  N   MET A 360     -38.220  26.285  -0.947  1.00  1.21           N  
ATOM   5429  CA  MET A 360     -38.726  25.149  -1.704  1.00  1.21           C  
ATOM   5430  C   MET A 360     -40.123  25.400  -2.278  1.00  1.21           C  
ATOM   5431  O   MET A 360     -40.541  24.711  -3.225  1.00  1.21           O  
ATOM   5432  CB  MET A 360     -38.728  23.891  -0.821  1.00  1.21           C  
ATOM   5433  CG  MET A 360     -37.319  23.438  -0.435  1.00  1.21           C  
ATOM   5434  SD  MET A 360     -37.223  21.979   0.516  1.00  1.21           S  
ATOM   5435  CE  MET A 360     -37.396  20.814  -0.808  1.00  1.21           C  
ATOM   5436  H   MET A 360     -37.950  26.161   0.032  1.00  1.21           H  
ATOM   5437  HA  MET A 360     -38.051  24.988  -2.539  1.00  1.21           H  
ATOM   5438 1HB  MET A 360     -39.284  24.090   0.095  1.00  1.21           H  
ATOM   5439 2HB  MET A 360     -39.229  23.073  -1.338  1.00  1.21           H  
ATOM   5440 1HG  MET A 360     -36.764  23.263  -1.330  1.00  1.21           H  
ATOM   5441 2HG  MET A 360     -36.834  24.211   0.101  1.00  1.21           H  
ATOM   5442 1HE  MET A 360     -37.346  19.809  -0.406  1.00  1.21           H  
ATOM   5443 2HE  MET A 360     -38.352  20.965  -1.310  1.00  1.21           H  
ATOM   5444 3HE  MET A 360     -36.583  20.958  -1.522  1.00  1.21           H  
ATOM   5445  N   LEU A 361     -40.854  26.349  -1.668  1.00  1.24           N  
ATOM   5446  CA  LEU A 361     -42.210  26.721  -2.048  1.00  1.24           C  
ATOM   5447  C   LEU A 361     -42.360  28.120  -2.661  1.00  1.24           C  
ATOM   5448  O   LEU A 361     -43.487  28.609  -2.775  1.00  1.24           O  
ATOM   5449  CB  LEU A 361     -43.122  26.656  -0.819  1.00  1.24           C  
ATOM   5450  CG  LEU A 361     -43.309  25.293  -0.197  1.00  1.24           C  
ATOM   5451  CD1 LEU A 361     -44.154  25.430   1.049  1.00  1.24           C  
ATOM   5452  CD2 LEU A 361     -43.971  24.394  -1.213  1.00  1.24           C  
ATOM   5453  H   LEU A 361     -40.436  26.893  -0.913  1.00  1.24           H  
ATOM   5454  HA  LEU A 361     -42.558  25.998  -2.782  1.00  1.24           H  
ATOM   5455 1HB  LEU A 361     -42.695  27.310  -0.052  1.00  1.24           H  
ATOM   5456 2HB  LEU A 361     -44.102  27.041  -1.092  1.00  1.24           H  
ATOM   5457  HG  LEU A 361     -42.339  24.876   0.094  1.00  1.24           H  
ATOM   5458 1HD1 LEU A 361     -44.296  24.459   1.494  1.00  1.24           H  
ATOM   5459 2HD1 LEU A 361     -43.654  26.088   1.761  1.00  1.24           H  
ATOM   5460 3HD1 LEU A 361     -45.122  25.848   0.786  1.00  1.24           H  
ATOM   5461 1HD2 LEU A 361     -44.125  23.419  -0.805  1.00  1.24           H  
ATOM   5462 2HD2 LEU A 361     -44.934  24.817  -1.496  1.00  1.24           H  
ATOM   5463 3HD2 LEU A 361     -43.333  24.316  -2.097  1.00  1.24           H  
ATOM   5464  N   LYS A 362     -41.269  28.787  -3.048  1.00  1.27           N  
ATOM   5465  CA  LYS A 362     -41.428  30.165  -3.546  1.00  1.27           C  
ATOM   5466  C   LYS A 362     -42.068  30.319  -4.919  1.00  1.27           C  
ATOM   5467  O   LYS A 362     -41.838  29.519  -5.833  1.00  1.27           O  
ATOM   5468  CB  LYS A 362     -40.099  30.910  -3.503  1.00  1.27           C  
ATOM   5469  CG  LYS A 362     -39.617  31.117  -2.109  1.00  1.27           C  
ATOM   5470  CD  LYS A 362     -40.640  31.948  -1.404  1.00  1.27           C  
ATOM   5471  CE  LYS A 362     -40.286  32.397  -0.026  1.00  1.27           C  
ATOM   5472  NZ  LYS A 362     -41.497  33.030   0.642  1.00  1.27           N  
ATOM   5473  H   LYS A 362     -40.339  28.368  -2.965  1.00  1.27           H  
ATOM   5474  HA  LYS A 362     -42.088  30.682  -2.849  1.00  1.27           H  
ATOM   5475 1HB  LYS A 362     -39.341  30.339  -4.042  1.00  1.27           H  
ATOM   5476 2HB  LYS A 362     -40.203  31.878  -3.992  1.00  1.27           H  
ATOM   5477 1HG  LYS A 362     -39.569  30.167  -1.633  1.00  1.27           H  
ATOM   5478 2HG  LYS A 362     -38.639  31.598  -2.093  1.00  1.27           H  
ATOM   5479 1HD  LYS A 362     -40.768  32.817  -1.998  1.00  1.27           H  
ATOM   5480 2HD  LYS A 362     -41.588  31.413  -1.364  1.00  1.27           H  
ATOM   5481 1HE  LYS A 362     -39.939  31.560   0.559  1.00  1.27           H  
ATOM   5482 2HE  LYS A 362     -39.491  33.138  -0.089  1.00  1.27           H  
ATOM   5483 1HZ  LYS A 362     -41.266  33.351   1.564  1.00  1.27           H  
ATOM   5484 2HZ  LYS A 362     -41.847  33.825   0.072  1.00  1.27           H  
ATOM   5485 3HZ  LYS A 362     -42.233  32.345   0.699  1.00  1.27           H  
ATOM   5486  N   ASP A 363     -42.880  31.383  -5.058  1.00  1.29           N  
ATOM   5487  CA  ASP A 363     -43.545  31.690  -6.324  1.00  1.29           C  
ATOM   5488  C   ASP A 363     -42.582  32.383  -7.268  1.00  1.29           C  
ATOM   5489  O   ASP A 363     -41.516  32.828  -6.853  1.00  1.29           O  
ATOM   5490  CB  ASP A 363     -44.810  32.534  -6.086  1.00  1.29           C  
ATOM   5491  CG  ASP A 363     -45.849  32.514  -7.269  1.00  1.29           C  
ATOM   5492  OD1 ASP A 363     -45.545  31.958  -8.311  1.00  1.29           O  
ATOM   5493  OD2 ASP A 363     -46.911  33.058  -7.104  1.00  1.29           O  
ATOM   5494  H   ASP A 363     -43.019  32.019  -4.260  1.00  1.29           H  
ATOM   5495  HA  ASP A 363     -43.854  30.751  -6.785  1.00  1.29           H  
ATOM   5496 1HB  ASP A 363     -45.310  32.172  -5.184  1.00  1.29           H  
ATOM   5497 2HB  ASP A 363     -44.519  33.567  -5.891  1.00  1.29           H  
ATOM   5498  N   SER A 364     -42.979  32.518  -8.525  1.00  1.30           N  
ATOM   5499  CA  SER A 364     -42.127  33.119  -9.542  1.00  1.30           C  
ATOM   5500  C   SER A 364     -41.714  34.544  -9.191  1.00  1.30           C  
ATOM   5501  O   SER A 364     -40.557  34.917  -9.360  1.00  1.30           O  
ATOM   5502  CB  SER A 364     -42.854  33.121 -10.868  1.00  1.30           C  
ATOM   5503  OG  SER A 364     -43.084  31.813 -11.313  1.00  1.30           O  
ATOM   5504  H   SER A 364     -43.901  32.156  -8.766  1.00  1.30           H  
ATOM   5505  HA  SER A 364     -41.226  32.510  -9.633  1.00  1.30           H  
ATOM   5506 1HB  SER A 364     -43.806  33.643 -10.763  1.00  1.30           H  
ATOM   5507 2HB  SER A 364     -42.262  33.662 -11.605  1.00  1.30           H  
ATOM   5508  HG  SER A 364     -43.732  31.440 -10.699  1.00  1.30           H  
ATOM   5509  N   GLY A 365     -42.635  35.336  -8.652  1.00  1.28           N  
ATOM   5510  CA  GLY A 365     -42.305  36.710  -8.280  1.00  1.28           C  
ATOM   5511  C   GLY A 365     -41.160  36.726  -7.269  1.00  1.28           C  
ATOM   5512  O   GLY A 365     -40.156  37.423  -7.443  1.00  1.28           O  
ATOM   5513  H   GLY A 365     -43.572  34.980  -8.514  1.00  1.28           H  
ATOM   5514 1HA  GLY A 365     -42.021  37.273  -9.169  1.00  1.28           H  
ATOM   5515 2HA  GLY A 365     -43.183  37.195  -7.852  1.00  1.28           H  
ATOM   5516  N   GLU A 366     -41.330  35.948  -6.207  1.00  1.23           N  
ATOM   5517  CA  GLU A 366     -40.362  35.852  -5.129  1.00  1.23           C  
ATOM   5518  C   GLU A 366     -39.031  35.282  -5.610  1.00  1.23           C  
ATOM   5519  O   GLU A 366     -37.955  35.747  -5.202  1.00  1.23           O  
ATOM   5520  CB  GLU A 366     -40.932  34.950  -4.051  1.00  1.23           C  
ATOM   5521  CG  GLU A 366     -42.130  35.521  -3.310  1.00  1.23           C  
ATOM   5522  CD  GLU A 366     -42.754  34.524  -2.369  1.00  1.23           C  
ATOM   5523  OE1 GLU A 366     -43.078  33.405  -2.785  1.00  1.23           O  
ATOM   5524  OE2 GLU A 366     -42.829  34.836  -1.191  1.00  1.23           O  
ATOM   5525  H   GLU A 366     -42.170  35.395  -6.154  1.00  1.23           H  
ATOM   5526  HA  GLU A 366     -40.190  36.849  -4.725  1.00  1.23           H  
ATOM   5527 1HB  GLU A 366     -41.243  34.008  -4.499  1.00  1.23           H  
ATOM   5528 2HB  GLU A 366     -40.155  34.726  -3.323  1.00  1.23           H  
ATOM   5529 1HG  GLU A 366     -41.815  36.396  -2.744  1.00  1.23           H  
ATOM   5530 2HG  GLU A 366     -42.873  35.838  -4.042  1.00  1.23           H  
ATOM   5531  N   GLN A 367     -39.090  34.296  -6.508  1.00  1.18           N  
ATOM   5532  CA  GLN A 367     -37.863  33.721  -7.021  1.00  1.18           C  
ATOM   5533  C   GLN A 367     -37.093  34.765  -7.809  1.00  1.18           C  
ATOM   5534  O   GLN A 367     -35.880  34.899  -7.649  1.00  1.18           O  
ATOM   5535  CB  GLN A 367     -38.150  32.527  -7.923  1.00  1.18           C  
ATOM   5536  CG  GLN A 367     -38.672  31.262  -7.235  1.00  1.18           C  
ATOM   5537  CD  GLN A 367     -38.943  30.190  -8.269  1.00  1.18           C  
ATOM   5538  OE1 GLN A 367     -38.149  30.079  -9.226  1.00  1.18           O  
ATOM   5539  NE2 GLN A 367     -40.001  29.396  -8.112  1.00  1.18           N  
ATOM   5540  H   GLN A 367     -39.992  33.924  -6.806  1.00  1.18           H  
ATOM   5541  HA  GLN A 367     -37.248  33.398  -6.182  1.00  1.18           H  
ATOM   5542 1HB  GLN A 367     -38.904  32.822  -8.652  1.00  1.18           H  
ATOM   5543 2HB  GLN A 367     -37.266  32.286  -8.471  1.00  1.18           H  
ATOM   5544 1HG  GLN A 367     -37.926  30.899  -6.534  1.00  1.18           H  
ATOM   5545 2HG  GLN A 367     -39.588  31.472  -6.710  1.00  1.18           H  
ATOM   5546 1HE2 GLN A 367     -40.195  28.682  -8.782  1.00  1.18           H  
ATOM   5547 2HE2 GLN A 367     -40.630  29.498  -7.306  1.00  1.18           H  
ATOM   5548  N   ARG A 368     -37.815  35.560  -8.606  1.00  1.13           N  
ATOM   5549  CA  ARG A 368     -37.197  36.605  -9.403  1.00  1.13           C  
ATOM   5550  C   ARG A 368     -36.577  37.666  -8.513  1.00  1.13           C  
ATOM   5551  O   ARG A 368     -35.489  38.161  -8.806  1.00  1.13           O  
ATOM   5552  CB  ARG A 368     -38.216  37.219 -10.349  1.00  1.13           C  
ATOM   5553  CG  ARG A 368     -38.623  36.310 -11.502  1.00  1.13           C  
ATOM   5554  CD  ARG A 368     -39.741  36.880 -12.287  1.00  1.13           C  
ATOM   5555  NE  ARG A 368     -40.128  36.009 -13.388  1.00  1.13           N  
ATOM   5556  CZ  ARG A 368     -41.236  36.165 -14.139  1.00  1.13           C  
ATOM   5557  NH1 ARG A 368     -42.064  37.157 -13.894  1.00  1.13           N  
ATOM   5558  NH2 ARG A 368     -41.492  35.319 -15.122  1.00  1.13           N  
ATOM   5559  H   ARG A 368     -38.821  35.410  -8.695  1.00  1.13           H  
ATOM   5560  HA  ARG A 368     -36.412  36.150 -10.005  1.00  1.13           H  
ATOM   5561 1HB  ARG A 368     -39.118  37.467  -9.794  1.00  1.13           H  
ATOM   5562 2HB  ARG A 368     -37.821  38.143 -10.765  1.00  1.13           H  
ATOM   5563 1HG  ARG A 368     -37.771  36.186 -12.169  1.00  1.13           H  
ATOM   5564 2HG  ARG A 368     -38.916  35.337 -11.121  1.00  1.13           H  
ATOM   5565 1HD  ARG A 368     -40.605  37.006 -11.632  1.00  1.13           H  
ATOM   5566 2HD  ARG A 368     -39.449  37.845 -12.696  1.00  1.13           H  
ATOM   5567  HE  ARG A 368     -39.516  35.235 -13.609  1.00  1.13           H  
ATOM   5568 1HH1 ARG A 368     -41.869  37.803 -13.142  1.00  1.13           H  
ATOM   5569 2HH1 ARG A 368     -42.894  37.273 -14.458  1.00  1.13           H  
ATOM   5570 1HH2 ARG A 368     -40.856  34.556 -15.310  1.00  1.13           H  
ATOM   5571 2HH2 ARG A 368     -42.321  35.435 -15.685  1.00  1.13           H  
ATOM   5572  N   ASN A 369     -37.231  37.987  -7.394  1.00  1.09           N  
ATOM   5573  CA  ASN A 369     -36.678  38.970  -6.473  1.00  1.09           C  
ATOM   5574  C   ASN A 369     -35.364  38.457  -5.873  1.00  1.09           C  
ATOM   5575  O   ASN A 369     -34.389  39.207  -5.737  1.00  1.09           O  
ATOM   5576  CB  ASN A 369     -37.682  39.273  -5.381  1.00  1.09           C  
ATOM   5577  CG  ASN A 369     -38.852  40.082  -5.879  1.00  1.09           C  
ATOM   5578  OD1 ASN A 369     -38.779  40.755  -6.917  1.00  1.09           O  
ATOM   5579  ND2 ASN A 369     -39.941  40.023  -5.156  1.00  1.09           N  
ATOM   5580  H   ASN A 369     -38.146  37.572  -7.210  1.00  1.09           H  
ATOM   5581  HA  ASN A 369     -36.460  39.884  -7.025  1.00  1.09           H  
ATOM   5582 1HB  ASN A 369     -38.055  38.339  -4.967  1.00  1.09           H  
ATOM   5583 2HB  ASN A 369     -37.191  39.815  -4.575  1.00  1.09           H  
ATOM   5584 1HD2 ASN A 369     -40.753  40.534  -5.436  1.00  1.09           H  
ATOM   5585 2HD2 ASN A 369     -39.960  39.467  -4.328  1.00  1.09           H  
ATOM   5586  N   THR A 370     -35.316  37.156  -5.569  1.00  1.06           N  
ATOM   5587  CA  THR A 370     -34.112  36.558  -5.008  1.00  1.06           C  
ATOM   5588  C   THR A 370     -32.992  36.606  -6.054  1.00  1.06           C  
ATOM   5589  O   THR A 370     -31.863  37.007  -5.749  1.00  1.06           O  
ATOM   5590  CB  THR A 370     -34.382  35.110  -4.555  1.00  1.06           C  
ATOM   5591  OG1 THR A 370     -35.423  35.105  -3.564  1.00  1.06           O  
ATOM   5592  CG2 THR A 370     -33.138  34.519  -3.934  1.00  1.06           C  
ATOM   5593  H   THR A 370     -36.153  36.581  -5.689  1.00  1.06           H  
ATOM   5594  HA  THR A 370     -33.798  37.142  -4.143  1.00  1.06           H  
ATOM   5595  HB  THR A 370     -34.688  34.507  -5.410  1.00  1.06           H  
ATOM   5596  HG1 THR A 370     -36.253  35.432  -3.972  1.00  1.06           H  
ATOM   5597 1HG2 THR A 370     -33.346  33.500  -3.611  1.00  1.06           H  
ATOM   5598 2HG2 THR A 370     -32.342  34.518  -4.673  1.00  1.06           H  
ATOM   5599 3HG2 THR A 370     -32.840  35.115  -3.078  1.00  1.06           H  
ATOM   5600  N   ASP A 371     -33.326  36.241  -7.303  1.00  1.03           N  
ATOM   5601  CA  ASP A 371     -32.378  36.275  -8.416  1.00  1.03           C  
ATOM   5602  C   ASP A 371     -31.875  37.701  -8.672  1.00  1.03           C  
ATOM   5603  O   ASP A 371     -30.691  37.905  -8.957  1.00  1.03           O  
ATOM   5604  CB  ASP A 371     -33.034  35.727  -9.691  1.00  1.03           C  
ATOM   5605  CG  ASP A 371     -33.234  34.187  -9.698  1.00  1.03           C  
ATOM   5606  OD1 ASP A 371     -32.619  33.513  -8.916  1.00  1.03           O  
ATOM   5607  OD2 ASP A 371     -34.031  33.695 -10.467  1.00  1.03           O  
ATOM   5608  H   ASP A 371     -34.277  35.914  -7.475  1.00  1.03           H  
ATOM   5609  HA  ASP A 371     -31.527  35.646  -8.161  1.00  1.03           H  
ATOM   5610 1HB  ASP A 371     -34.004  36.198  -9.812  1.00  1.03           H  
ATOM   5611 2HB  ASP A 371     -32.434  36.007 -10.554  1.00  1.03           H  
ATOM   5612  N   LYS A 372     -32.766  38.693  -8.542  1.00  1.02           N  
ATOM   5613  CA  LYS A 372     -32.394  40.089  -8.729  1.00  1.02           C  
ATOM   5614  C   LYS A 372     -31.329  40.464  -7.717  1.00  1.02           C  
ATOM   5615  O   LYS A 372     -30.288  41.014  -8.080  1.00  1.02           O  
ATOM   5616  CB  LYS A 372     -33.611  41.010  -8.582  1.00  1.02           C  
ATOM   5617  CG  LYS A 372     -33.341  42.507  -8.803  1.00  1.02           C  
ATOM   5618  CD  LYS A 372     -34.641  43.314  -8.663  1.00  1.02           C  
ATOM   5619  CE  LYS A 372     -34.453  44.794  -9.013  1.00  1.02           C  
ATOM   5620  NZ  LYS A 372     -33.595  45.502  -8.029  1.00  1.02           N  
ATOM   5621  H   LYS A 372     -33.737  38.469  -8.339  1.00  1.02           H  
ATOM   5622  HA  LYS A 372     -31.975  40.211  -9.727  1.00  1.02           H  
ATOM   5623 1HB  LYS A 372     -34.389  40.693  -9.277  1.00  1.02           H  
ATOM   5624 2HB  LYS A 372     -34.017  40.904  -7.581  1.00  1.02           H  
ATOM   5625 1HG  LYS A 372     -32.614  42.863  -8.062  1.00  1.02           H  
ATOM   5626 2HG  LYS A 372     -32.925  42.664  -9.797  1.00  1.02           H  
ATOM   5627 1HD  LYS A 372     -35.404  42.885  -9.315  1.00  1.02           H  
ATOM   5628 2HD  LYS A 372     -34.993  43.241  -7.633  1.00  1.02           H  
ATOM   5629 1HE  LYS A 372     -33.995  44.870  -9.997  1.00  1.02           H  
ATOM   5630 2HE  LYS A 372     -35.429  45.276  -9.038  1.00  1.02           H  
ATOM   5631 1HZ  LYS A 372     -33.484  46.465  -8.286  1.00  1.02           H  
ATOM   5632 2HZ  LYS A 372     -33.995  45.451  -7.109  1.00  1.02           H  
ATOM   5633 3HZ  LYS A 372     -32.660  45.071  -8.001  1.00  1.02           H  
ATOM   5634  N   LEU A 373     -31.563  40.135  -6.446  1.00  1.01           N  
ATOM   5635  CA  LEU A 373     -30.579  40.458  -5.425  1.00  1.01           C  
ATOM   5636  C   LEU A 373     -29.272  39.710  -5.656  1.00  1.01           C  
ATOM   5637  O   LEU A 373     -28.191  40.274  -5.476  1.00  1.01           O  
ATOM   5638  CB  LEU A 373     -31.117  40.142  -4.048  1.00  1.01           C  
ATOM   5639  CG  LEU A 373     -32.233  41.020  -3.565  1.00  1.01           C  
ATOM   5640  CD1 LEU A 373     -32.775  40.462  -2.255  1.00  1.01           C  
ATOM   5641  CD2 LEU A 373     -31.688  42.430  -3.388  1.00  1.01           C  
ATOM   5642  H   LEU A 373     -32.442  39.679  -6.190  1.00  1.01           H  
ATOM   5643  HA  LEU A 373     -30.375  41.527  -5.476  1.00  1.01           H  
ATOM   5644 1HB  LEU A 373     -31.448  39.101  -4.020  1.00  1.01           H  
ATOM   5645 2HB  LEU A 373     -30.301  40.286  -3.367  1.00  1.01           H  
ATOM   5646  HG  LEU A 373     -33.044  41.026  -4.297  1.00  1.01           H  
ATOM   5647 1HD1 LEU A 373     -33.588  41.094  -1.899  1.00  1.01           H  
ATOM   5648 2HD1 LEU A 373     -33.148  39.449  -2.424  1.00  1.01           H  
ATOM   5649 3HD1 LEU A 373     -31.980  40.439  -1.511  1.00  1.01           H  
ATOM   5650 1HD2 LEU A 373     -32.483  43.087  -3.037  1.00  1.01           H  
ATOM   5651 2HD2 LEU A 373     -30.876  42.418  -2.657  1.00  1.01           H  
ATOM   5652 3HD2 LEU A 373     -31.308  42.802  -4.346  1.00  1.01           H  
ATOM   5653  N   ARG A 374     -29.354  38.451  -6.099  1.00  1.01           N  
ATOM   5654  CA  ARG A 374     -28.148  37.703  -6.425  1.00  1.01           C  
ATOM   5655  C   ARG A 374     -27.327  38.469  -7.459  1.00  1.01           C  
ATOM   5656  O   ARG A 374     -26.106  38.605  -7.320  1.00  1.01           O  
ATOM   5657  CB  ARG A 374     -28.492  36.322  -6.959  1.00  1.01           C  
ATOM   5658  CG  ARG A 374     -27.309  35.516  -7.413  1.00  1.01           C  
ATOM   5659  CD  ARG A 374     -27.690  34.164  -7.883  1.00  1.01           C  
ATOM   5660  NE  ARG A 374     -28.523  34.181  -9.081  1.00  1.01           N  
ATOM   5661  CZ  ARG A 374     -29.129  33.083  -9.576  1.00  1.01           C  
ATOM   5662  NH1 ARG A 374     -28.995  31.947  -8.974  1.00  1.01           N  
ATOM   5663  NH2 ARG A 374     -29.851  33.109 -10.672  1.00  1.01           N  
ATOM   5664  H   ARG A 374     -30.267  38.006  -6.201  1.00  1.01           H  
ATOM   5665  HA  ARG A 374     -27.554  37.587  -5.519  1.00  1.01           H  
ATOM   5666 1HB  ARG A 374     -29.023  35.755  -6.195  1.00  1.01           H  
ATOM   5667 2HB  ARG A 374     -29.151  36.411  -7.805  1.00  1.01           H  
ATOM   5668 1HG  ARG A 374     -26.831  36.032  -8.247  1.00  1.01           H  
ATOM   5669 2HG  ARG A 374     -26.607  35.426  -6.619  1.00  1.01           H  
ATOM   5670 1HD  ARG A 374     -26.790  33.597  -8.107  1.00  1.01           H  
ATOM   5671 2HD  ARG A 374     -28.232  33.666  -7.108  1.00  1.01           H  
ATOM   5672  HE  ARG A 374     -28.642  35.057  -9.571  1.00  1.01           H  
ATOM   5673 1HH1 ARG A 374     -28.447  31.882  -8.137  1.00  1.01           H  
ATOM   5674 2HH1 ARG A 374     -29.451  31.126  -9.394  1.00  1.01           H  
ATOM   5675 1HH2 ARG A 374     -29.993  33.964 -11.182  1.00  1.01           H  
ATOM   5676 2HH2 ARG A 374     -30.263  32.213 -10.986  1.00  1.01           H  
ATOM   5677  N   HIS A 375     -28.008  38.979  -8.491  1.00  1.01           N  
ATOM   5678  CA  HIS A 375     -27.375  39.752  -9.549  1.00  1.01           C  
ATOM   5679  C   HIS A 375     -26.739  41.024  -8.996  1.00  1.01           C  
ATOM   5680  O   HIS A 375     -25.581  41.321  -9.301  1.00  1.01           O  
ATOM   5681  CB  HIS A 375     -28.376  40.109 -10.652  1.00  1.01           C  
ATOM   5682  CG  HIS A 375     -27.783  40.890 -11.782  1.00  1.01           C  
ATOM   5683  ND1 HIS A 375     -26.976  40.320 -12.751  1.00  1.01           N  
ATOM   5684  CD2 HIS A 375     -27.877  42.199 -12.089  1.00  1.01           C  
ATOM   5685  CE1 HIS A 375     -26.597  41.254 -13.611  1.00  1.01           C  
ATOM   5686  NE2 HIS A 375     -27.125  42.412 -13.229  1.00  1.01           N  
ATOM   5687  H   HIS A 375     -29.014  38.809  -8.549  1.00  1.01           H  
ATOM   5688  HA  HIS A 375     -26.585  39.158 -10.002  1.00  1.01           H  
ATOM   5689 1HB  HIS A 375     -28.818  39.195 -11.051  1.00  1.01           H  
ATOM   5690 2HB  HIS A 375     -29.183  40.695 -10.235  1.00  1.01           H  
ATOM   5691  HD1 HIS A 375     -26.709  39.356 -12.807  1.00  1.01           H  
ATOM   5692  HD2 HIS A 375     -28.399  43.030 -11.609  1.00  1.01           H  
ATOM   5693  HE1 HIS A 375     -25.952  41.004 -14.453  1.00  1.01           H  
ATOM   5694  N   GLU A 376     -27.486  41.792  -8.200  1.00  1.01           N  
ATOM   5695  CA  GLU A 376     -26.937  43.043  -7.688  1.00  1.01           C  
ATOM   5696  C   GLU A 376     -25.701  42.787  -6.828  1.00  1.01           C  
ATOM   5697  O   GLU A 376     -24.685  43.476  -6.963  1.00  1.01           O  
ATOM   5698  CB  GLU A 376     -27.992  43.785  -6.860  1.00  1.01           C  
ATOM   5699  CG  GLU A 376     -29.156  44.351  -7.682  1.00  1.01           C  
ATOM   5700  CD  GLU A 376     -30.229  45.026  -6.847  1.00  1.01           C  
ATOM   5701  OE1 GLU A 376     -30.130  45.032  -5.643  1.00  1.01           O  
ATOM   5702  OE2 GLU A 376     -31.174  45.526  -7.435  1.00  1.01           O  
ATOM   5703  H   GLU A 376     -28.441  41.506  -7.974  1.00  1.01           H  
ATOM   5704  HA  GLU A 376     -26.647  43.664  -8.534  1.00  1.01           H  
ATOM   5705 1HB  GLU A 376     -28.411  43.100  -6.118  1.00  1.01           H  
ATOM   5706 2HB  GLU A 376     -27.523  44.605  -6.320  1.00  1.01           H  
ATOM   5707 1HG  GLU A 376     -28.761  45.071  -8.399  1.00  1.01           H  
ATOM   5708 2HG  GLU A 376     -29.608  43.535  -8.246  1.00  1.01           H  
ATOM   5709  N   TYR A 377     -25.753  41.749  -5.998  1.00  1.01           N  
ATOM   5710  CA  TYR A 377     -24.615  41.400  -5.168  1.00  1.01           C  
ATOM   5711  C   TYR A 377     -23.464  40.924  -6.036  1.00  1.01           C  
ATOM   5712  O   TYR A 377     -22.304  41.243  -5.759  1.00  1.01           O  
ATOM   5713  CB  TYR A 377     -25.005  40.390  -4.113  1.00  1.01           C  
ATOM   5714  CG  TYR A 377     -25.862  40.990  -3.048  1.00  1.01           C  
ATOM   5715  CD1 TYR A 377     -26.690  40.199  -2.278  1.00  1.01           C  
ATOM   5716  CD2 TYR A 377     -25.823  42.363  -2.841  1.00  1.01           C  
ATOM   5717  CE1 TYR A 377     -27.474  40.784  -1.302  1.00  1.01           C  
ATOM   5718  CE2 TYR A 377     -26.603  42.938  -1.874  1.00  1.01           C  
ATOM   5719  CZ  TYR A 377     -27.427  42.159  -1.105  1.00  1.01           C  
ATOM   5720  OH  TYR A 377     -28.213  42.749  -0.143  1.00  1.01           O  
ATOM   5721  H   TYR A 377     -26.614  41.206  -5.922  1.00  1.01           H  
ATOM   5722  HA  TYR A 377     -24.276  42.299  -4.656  1.00  1.01           H  
ATOM   5723 1HB  TYR A 377     -25.545  39.561  -4.574  1.00  1.01           H  
ATOM   5724 2HB  TYR A 377     -24.125  40.016  -3.648  1.00  1.01           H  
ATOM   5725  HD1 TYR A 377     -26.724  39.121  -2.441  1.00  1.01           H  
ATOM   5726  HD2 TYR A 377     -25.171  42.992  -3.447  1.00  1.01           H  
ATOM   5727  HE1 TYR A 377     -28.123  40.173  -0.695  1.00  1.01           H  
ATOM   5728  HE2 TYR A 377     -26.566  44.019  -1.718  1.00  1.01           H  
ATOM   5729  HH  TYR A 377     -28.135  43.706  -0.209  1.00  1.01           H  
ATOM   5730  N   SER A 378     -23.777  40.190  -7.107  1.00  1.01           N  
ATOM   5731  CA  SER A 378     -22.754  39.728  -8.017  1.00  1.01           C  
ATOM   5732  C   SER A 378     -22.048  40.944  -8.618  1.00  1.01           C  
ATOM   5733  O   SER A 378     -20.830  40.952  -8.731  1.00  1.01           O  
ATOM   5734  CB  SER A 378     -23.342  38.867  -9.121  1.00  1.01           C  
ATOM   5735  OG  SER A 378     -23.894  37.687  -8.598  1.00  1.01           O  
ATOM   5736  H   SER A 378     -24.744  39.920  -7.282  1.00  1.01           H  
ATOM   5737  HA  SER A 378     -22.038  39.131  -7.455  1.00  1.01           H  
ATOM   5738 1HB  SER A 378     -24.096  39.418  -9.658  1.00  1.01           H  
ATOM   5739 2HB  SER A 378     -22.556  38.616  -9.834  1.00  1.01           H  
ATOM   5740  HG  SER A 378     -24.590  37.981  -7.968  1.00  1.01           H  
ATOM   5741  N   ARG A 379     -22.787  42.011  -8.948  1.00  1.00           N  
ATOM   5742  CA  ARG A 379     -22.121  43.182  -9.521  1.00  1.00           C  
ATOM   5743  C   ARG A 379     -21.120  43.757  -8.513  1.00  1.00           C  
ATOM   5744  O   ARG A 379     -20.019  44.203  -8.874  1.00  1.00           O  
ATOM   5745  CB  ARG A 379     -23.108  44.292  -9.866  1.00  1.00           C  
ATOM   5746  CG  ARG A 379     -24.056  44.033 -11.024  1.00  1.00           C  
ATOM   5747  CD  ARG A 379     -24.935  45.225 -11.263  1.00  1.00           C  
ATOM   5748  NE  ARG A 379     -25.917  44.987 -12.298  1.00  1.00           N  
ATOM   5749  CZ  ARG A 379     -26.696  45.909 -12.875  1.00  1.00           C  
ATOM   5750  NH1 ARG A 379     -26.605  47.187 -12.567  1.00  1.00           N  
ATOM   5751  NH2 ARG A 379     -27.557  45.475 -13.763  1.00  1.00           N  
ATOM   5752  H   ARG A 379     -23.802  41.976  -8.850  1.00  1.00           H  
ATOM   5753  HA  ARG A 379     -21.589  42.878 -10.424  1.00  1.00           H  
ATOM   5754 1HB  ARG A 379     -23.718  44.512  -8.998  1.00  1.00           H  
ATOM   5755 2HB  ARG A 379     -22.552  45.196 -10.103  1.00  1.00           H  
ATOM   5756 1HG  ARG A 379     -23.487  43.822 -11.929  1.00  1.00           H  
ATOM   5757 2HG  ARG A 379     -24.693  43.180 -10.790  1.00  1.00           H  
ATOM   5758 1HD  ARG A 379     -25.465  45.465 -10.341  1.00  1.00           H  
ATOM   5759 2HD  ARG A 379     -24.323  46.073 -11.562  1.00  1.00           H  
ATOM   5760  HE  ARG A 379     -26.090  44.027 -12.597  1.00  1.00           H  
ATOM   5761 1HH1 ARG A 379     -25.932  47.494 -11.879  1.00  1.00           H  
ATOM   5762 2HH1 ARG A 379     -27.207  47.859 -13.020  1.00  1.00           H  
ATOM   5763 1HH2 ARG A 379     -27.577  44.459 -13.929  1.00  1.00           H  
ATOM   5764 2HH2 ARG A 379     -28.178  46.108 -14.240  1.00  1.00           H  
ATOM   5765  N   VAL A 380     -21.480  43.721  -7.234  1.00  0.99           N  
ATOM   5766  CA  VAL A 380     -20.590  44.250  -6.219  1.00  0.99           C  
ATOM   5767  C   VAL A 380     -19.344  43.381  -6.102  1.00  0.99           C  
ATOM   5768  O   VAL A 380     -18.225  43.895  -5.991  1.00  0.99           O  
ATOM   5769  CB  VAL A 380     -21.247  44.307  -4.846  1.00  0.99           C  
ATOM   5770  CG1 VAL A 380     -20.181  44.785  -3.824  1.00  0.99           C  
ATOM   5771  CG2 VAL A 380     -22.464  45.181  -4.882  1.00  0.99           C  
ATOM   5772  H   VAL A 380     -22.405  43.360  -6.981  1.00  0.99           H  
ATOM   5773  HA  VAL A 380     -20.292  45.259  -6.512  1.00  0.99           H  
ATOM   5774  HB  VAL A 380     -21.552  43.317  -4.563  1.00  0.99           H  
ATOM   5775 1HG1 VAL A 380     -20.590  44.829  -2.834  1.00  0.99           H  
ATOM   5776 2HG1 VAL A 380     -19.339  44.097  -3.840  1.00  0.99           H  
ATOM   5777 3HG1 VAL A 380     -19.844  45.781  -4.107  1.00  0.99           H  
ATOM   5778 1HG2 VAL A 380     -22.934  45.189  -3.900  1.00  0.99           H  
ATOM   5779 2HG2 VAL A 380     -22.184  46.192  -5.169  1.00  0.99           H  
ATOM   5780 3HG2 VAL A 380     -23.161  44.785  -5.605  1.00  0.99           H  
ATOM   5781  N   ILE A 381     -19.528  42.057  -6.107  1.00  0.98           N  
ATOM   5782  CA  ILE A 381     -18.365  41.200  -5.954  1.00  0.98           C  
ATOM   5783  C   ILE A 381     -17.483  41.312  -7.211  1.00  0.98           C  
ATOM   5784  O   ILE A 381     -16.258  41.226  -7.106  1.00  0.98           O  
ATOM   5785  CB  ILE A 381     -18.740  39.727  -5.661  1.00  0.98           C  
ATOM   5786  CG1 ILE A 381     -17.588  39.066  -4.967  1.00  0.98           C  
ATOM   5787  CG2 ILE A 381     -19.002  38.940  -6.934  1.00  0.98           C  
ATOM   5788  CD1 ILE A 381     -17.310  39.619  -3.623  1.00  0.98           C  
ATOM   5789  H   ILE A 381     -20.469  41.669  -6.194  1.00  0.98           H  
ATOM   5790  HA  ILE A 381     -17.789  41.561  -5.105  1.00  0.98           H  
ATOM   5791  HB  ILE A 381     -19.620  39.693  -5.022  1.00  0.98           H  
ATOM   5792 1HG1 ILE A 381     -17.790  38.018  -4.855  1.00  0.98           H  
ATOM   5793 2HG1 ILE A 381     -16.713  39.200  -5.569  1.00  0.98           H  
ATOM   5794 1HG2 ILE A 381     -19.246  37.925  -6.692  1.00  0.98           H  
ATOM   5795 2HG2 ILE A 381     -19.798  39.361  -7.450  1.00  0.98           H  
ATOM   5796 3HG2 ILE A 381     -18.115  38.950  -7.567  1.00  0.98           H  
ATOM   5797 1HD1 ILE A 381     -16.461  39.101  -3.186  1.00  0.98           H  
ATOM   5798 2HD1 ILE A 381     -17.082  40.682  -3.715  1.00  0.98           H  
ATOM   5799 3HD1 ILE A 381     -18.185  39.484  -2.991  1.00  0.98           H  
ATOM   5800  N   GLU A 382     -18.087  41.576  -8.388  1.00  0.96           N  
ATOM   5801  CA  GLU A 382     -17.299  41.790  -9.602  1.00  0.96           C  
ATOM   5802  C   GLU A 382     -16.406  43.017  -9.420  1.00  0.96           C  
ATOM   5803  O   GLU A 382     -15.237  42.988  -9.810  1.00  0.96           O  
ATOM   5804  CB  GLU A 382     -18.193  41.978 -10.846  1.00  0.96           C  
ATOM   5805  CG  GLU A 382     -18.912  40.721 -11.362  1.00  0.96           C  
ATOM   5806  CD  GLU A 382     -19.885  41.025 -12.499  1.00  0.96           C  
ATOM   5807  OE1 GLU A 382     -20.076  42.181 -12.801  1.00  0.96           O  
ATOM   5808  OE2 GLU A 382     -20.435  40.103 -13.055  1.00  0.96           O  
ATOM   5809  H   GLU A 382     -19.104  41.600  -8.440  1.00  0.96           H  
ATOM   5810  HA  GLU A 382     -16.664  40.922  -9.762  1.00  0.96           H  
ATOM   5811 1HB  GLU A 382     -18.957  42.715 -10.629  1.00  0.96           H  
ATOM   5812 2HB  GLU A 382     -17.591  42.372 -11.662  1.00  0.96           H  
ATOM   5813 1HG  GLU A 382     -18.162  40.020 -11.728  1.00  0.96           H  
ATOM   5814 2HG  GLU A 382     -19.433  40.239 -10.554  1.00  0.96           H  
ATOM   5815  N   THR A 383     -16.938  44.068  -8.774  1.00  0.94           N  
ATOM   5816  CA  THR A 383     -16.160  45.272  -8.499  1.00  0.94           C  
ATOM   5817  C   THR A 383     -14.988  44.925  -7.588  1.00  0.94           C  
ATOM   5818  O   THR A 383     -13.862  45.376  -7.793  1.00  0.94           O  
ATOM   5819  CB  THR A 383     -17.012  46.391  -7.870  1.00  0.94           C  
ATOM   5820  OG1 THR A 383     -18.055  46.775  -8.782  1.00  0.94           O  
ATOM   5821  CG2 THR A 383     -16.123  47.595  -7.557  1.00  0.94           C  
ATOM   5822  H   THR A 383     -17.926  44.035  -8.510  1.00  0.94           H  
ATOM   5823  HA  THR A 383     -15.759  45.648  -9.440  1.00  0.94           H  
ATOM   5824  HB  THR A 383     -17.462  46.034  -6.951  1.00  0.94           H  
ATOM   5825  HG1 THR A 383     -18.613  45.998  -8.975  1.00  0.94           H  
ATOM   5826 1HG2 THR A 383     -16.724  48.384  -7.109  1.00  0.94           H  
ATOM   5827 2HG2 THR A 383     -15.339  47.294  -6.859  1.00  0.94           H  
ATOM   5828 3HG2 THR A 383     -15.667  47.963  -8.475  1.00  0.94           H  
ATOM   5829  N   LEU A 384     -15.232  44.103  -6.567  1.00  0.92           N  
ATOM   5830  CA  LEU A 384     -14.127  43.685  -5.707  1.00  0.92           C  
ATOM   5831  C   LEU A 384     -13.054  43.009  -6.570  1.00  0.92           C  
ATOM   5832  O   LEU A 384     -11.877  43.375  -6.527  1.00  0.92           O  
ATOM   5833  CB  LEU A 384     -14.597  42.728  -4.587  1.00  0.92           C  
ATOM   5834  CG  LEU A 384     -13.505  42.329  -3.515  1.00  0.92           C  
ATOM   5835  CD1 LEU A 384     -14.182  41.970  -2.210  1.00  0.92           C  
ATOM   5836  CD2 LEU A 384     -12.689  41.122  -4.016  1.00  0.92           C  
ATOM   5837  H   LEU A 384     -16.188  43.780  -6.401  1.00  0.92           H  
ATOM   5838  HA  LEU A 384     -13.690  44.568  -5.245  1.00  0.92           H  
ATOM   5839 1HB  LEU A 384     -15.443  43.181  -4.069  1.00  0.92           H  
ATOM   5840 2HB  LEU A 384     -14.940  41.804  -5.049  1.00  0.92           H  
ATOM   5841  HG  LEU A 384     -12.844  43.178  -3.339  1.00  0.92           H  
ATOM   5842 1HD1 LEU A 384     -13.441  41.709  -1.471  1.00  0.92           H  
ATOM   5843 2HD1 LEU A 384     -14.761  42.819  -1.849  1.00  0.92           H  
ATOM   5844 3HD1 LEU A 384     -14.830  41.124  -2.383  1.00  0.92           H  
ATOM   5845 1HD2 LEU A 384     -11.937  40.853  -3.272  1.00  0.92           H  
ATOM   5846 2HD2 LEU A 384     -13.355  40.274  -4.182  1.00  0.92           H  
ATOM   5847 3HD2 LEU A 384     -12.196  41.377  -4.948  1.00  0.92           H  
ATOM   5848  N   PHE A 385     -13.458  42.052  -7.400  1.00  0.89           N  
ATOM   5849  CA  PHE A 385     -12.489  41.329  -8.217  1.00  0.89           C  
ATOM   5850  C   PHE A 385     -11.866  42.183  -9.326  1.00  0.89           C  
ATOM   5851  O   PHE A 385     -10.783  41.890  -9.821  1.00  0.89           O  
ATOM   5852  CB  PHE A 385     -13.084  40.039  -8.735  1.00  0.89           C  
ATOM   5853  CG  PHE A 385     -13.152  39.041  -7.621  1.00  0.89           C  
ATOM   5854  CD1 PHE A 385     -14.351  38.611  -7.094  1.00  0.89           C  
ATOM   5855  CD2 PHE A 385     -11.981  38.565  -7.063  1.00  0.89           C  
ATOM   5856  CE1 PHE A 385     -14.368  37.719  -6.046  1.00  0.89           C  
ATOM   5857  CE2 PHE A 385     -12.011  37.687  -6.025  1.00  0.89           C  
ATOM   5858  CZ  PHE A 385     -13.207  37.261  -5.517  1.00  0.89           C  
ATOM   5859  H   PHE A 385     -14.447  41.797  -7.432  1.00  0.89           H  
ATOM   5860  HA  PHE A 385     -11.676  41.030  -7.556  1.00  0.89           H  
ATOM   5861 1HB  PHE A 385     -14.091  40.219  -9.116  1.00  0.89           H  
ATOM   5862 2HB  PHE A 385     -12.470  39.637  -9.537  1.00  0.89           H  
ATOM   5863  HD1 PHE A 385     -15.284  38.984  -7.514  1.00  0.89           H  
ATOM   5864  HD2 PHE A 385     -11.022  38.902  -7.461  1.00  0.89           H  
ATOM   5865  HE1 PHE A 385     -15.302  37.384  -5.636  1.00  0.89           H  
ATOM   5866  HE2 PHE A 385     -11.087  37.325  -5.606  1.00  0.89           H  
ATOM   5867  HZ  PHE A 385     -13.229  36.560  -4.696  1.00  0.89           H  
ATOM   5868  N   ALA A 386     -12.519  43.263  -9.719  1.00  0.87           N  
ATOM   5869  CA  ALA A 386     -11.907  44.179 -10.670  1.00  0.87           C  
ATOM   5870  C   ALA A 386     -10.603  44.754 -10.088  1.00  0.87           C  
ATOM   5871  O   ALA A 386      -9.704  45.156 -10.830  1.00  0.87           O  
ATOM   5872  CB  ALA A 386     -12.853  45.315 -11.016  1.00  0.87           C  
ATOM   5873  H   ALA A 386     -13.452  43.452  -9.363  1.00  0.87           H  
ATOM   5874  HA  ALA A 386     -11.666  43.621 -11.574  1.00  0.87           H  
ATOM   5875 1HB  ALA A 386     -12.380  45.975 -11.739  1.00  0.87           H  
ATOM   5876 2HB  ALA A 386     -13.771  44.904 -11.438  1.00  0.87           H  
ATOM   5877 3HB  ALA A 386     -13.089  45.875 -10.117  1.00  0.87           H  
ATOM   5878  N   ARG A 387     -10.548  44.865  -8.750  1.00  0.84           N  
ATOM   5879  CA  ARG A 387      -9.433  45.440  -8.014  1.00  0.84           C  
ATOM   5880  C   ARG A 387      -8.481  44.361  -7.463  1.00  0.84           C  
ATOM   5881  O   ARG A 387      -7.265  44.579  -7.370  1.00  0.84           O  
ATOM   5882  CB  ARG A 387     -10.010  46.246  -6.865  1.00  0.84           C  
ATOM   5883  CG  ARG A 387     -10.898  47.405  -7.310  1.00  0.84           C  
ATOM   5884  CD  ARG A 387     -11.586  48.048  -6.164  1.00  0.84           C  
ATOM   5885  NE  ARG A 387     -12.477  49.113  -6.598  1.00  0.84           N  
ATOM   5886  CZ  ARG A 387     -13.359  49.747  -5.802  1.00  0.84           C  
ATOM   5887  NH1 ARG A 387     -13.459  49.412  -4.535  1.00  0.84           N  
ATOM   5888  NH2 ARG A 387     -14.125  50.704  -6.295  1.00  0.84           N  
ATOM   5889  H   ARG A 387     -11.314  44.492  -8.193  1.00  0.84           H  
ATOM   5890  HA  ARG A 387      -8.878  46.097  -8.681  1.00  0.84           H  
ATOM   5891 1HB  ARG A 387     -10.619  45.597  -6.242  1.00  0.84           H  
ATOM   5892 2HB  ARG A 387      -9.206  46.640  -6.244  1.00  0.84           H  
ATOM   5893 1HG  ARG A 387     -10.299  48.153  -7.826  1.00  0.84           H  
ATOM   5894 2HG  ARG A 387     -11.667  47.022  -7.987  1.00  0.84           H  
ATOM   5895 1HD  ARG A 387     -12.183  47.296  -5.643  1.00  0.84           H  
ATOM   5896 2HD  ARG A 387     -10.851  48.468  -5.481  1.00  0.84           H  
ATOM   5897  HE  ARG A 387     -12.431  49.396  -7.567  1.00  0.84           H  
ATOM   5898 1HH1 ARG A 387     -12.875  48.678  -4.160  1.00  0.84           H  
ATOM   5899 2HH1 ARG A 387     -14.121  49.886  -3.937  1.00  0.84           H  
ATOM   5900 1HH2 ARG A 387     -14.049  50.961  -7.269  1.00  0.84           H  
ATOM   5901 2HH2 ARG A 387     -14.787  51.178  -5.698  1.00  0.84           H  
ATOM   5902  N   TYR A 388      -9.033  43.189  -7.115  1.00  0.81           N  
ATOM   5903  CA  TYR A 388      -8.247  42.104  -6.511  1.00  0.81           C  
ATOM   5904  C   TYR A 388      -8.281  40.835  -7.334  1.00  0.81           C  
ATOM   5905  O   TYR A 388      -9.255  40.539  -8.011  1.00  0.81           O  
ATOM   5906  CB  TYR A 388      -8.752  41.792  -5.106  1.00  0.81           C  
ATOM   5907  CG  TYR A 388      -8.613  42.948  -4.215  1.00  0.81           C  
ATOM   5908  CD1 TYR A 388      -9.672  43.822  -4.029  1.00  0.81           C  
ATOM   5909  CD2 TYR A 388      -7.412  43.175  -3.611  1.00  0.81           C  
ATOM   5910  CE1 TYR A 388      -9.513  44.920  -3.230  1.00  0.81           C  
ATOM   5911  CE2 TYR A 388      -7.241  44.262  -2.820  1.00  0.81           C  
ATOM   5912  CZ  TYR A 388      -8.282  45.140  -2.627  1.00  0.81           C  
ATOM   5913  OH  TYR A 388      -8.091  46.242  -1.850  1.00  0.81           O  
ATOM   5914  H   TYR A 388     -10.040  43.078  -7.208  1.00  0.81           H  
ATOM   5915  HA  TYR A 388      -7.207  42.419  -6.447  1.00  0.81           H  
ATOM   5916 1HB  TYR A 388      -9.801  41.506  -5.146  1.00  0.81           H  
ATOM   5917 2HB  TYR A 388      -8.191  40.954  -4.683  1.00  0.81           H  
ATOM   5918  HD1 TYR A 388     -10.621  43.640  -4.513  1.00  0.81           H  
ATOM   5919  HD2 TYR A 388      -6.596  42.490  -3.771  1.00  0.81           H  
ATOM   5920  HE1 TYR A 388     -10.338  45.615  -3.081  1.00  0.81           H  
ATOM   5921  HE2 TYR A 388      -6.276  44.445  -2.342  1.00  0.81           H  
ATOM   5922  HH  TYR A 388      -7.135  46.288  -1.591  1.00  0.81           H  
ATOM   5923  N   ASP A 389      -7.232  40.035  -7.228  1.00  0.79           N  
ATOM   5924  CA  ASP A 389      -7.210  38.788  -7.966  1.00  0.79           C  
ATOM   5925  C   ASP A 389      -7.940  37.721  -7.160  1.00  0.79           C  
ATOM   5926  O   ASP A 389      -8.660  36.874  -7.703  1.00  0.79           O  
ATOM   5927  CB  ASP A 389      -5.745  38.363  -8.155  1.00  0.79           C  
ATOM   5928  CG  ASP A 389      -4.923  39.317  -9.015  1.00  0.79           C  
ATOM   5929  OD1 ASP A 389      -5.219  39.452 -10.180  1.00  0.79           O  
ATOM   5930  OD2 ASP A 389      -4.006  39.935  -8.482  1.00  0.79           O  
ATOM   5931  H   ASP A 389      -6.451  40.282  -6.624  1.00  0.79           H  
ATOM   5932  HA  ASP A 389      -7.704  38.923  -8.928  1.00  0.79           H  
ATOM   5933 1HB  ASP A 389      -5.278  38.299  -7.174  1.00  0.79           H  
ATOM   5934 2HB  ASP A 389      -5.710  37.369  -8.596  1.00  0.79           H  
ATOM   5935  N   VAL A 390      -7.719  37.795  -5.856  1.00  0.76           N  
ATOM   5936  CA  VAL A 390      -8.225  36.855  -4.865  1.00  0.76           C  
ATOM   5937  C   VAL A 390      -8.814  37.470  -3.598  1.00  0.76           C  
ATOM   5938  O   VAL A 390      -8.306  38.471  -3.083  1.00  0.76           O  
ATOM   5939  CB  VAL A 390      -7.122  35.868  -4.494  1.00  0.76           C  
ATOM   5940  CG1 VAL A 390      -7.504  35.042  -3.318  1.00  0.76           C  
ATOM   5941  CG2 VAL A 390      -6.867  34.875  -5.649  1.00  0.76           C  
ATOM   5942  H   VAL A 390      -7.114  38.552  -5.533  1.00  0.76           H  
ATOM   5943  HA  VAL A 390      -9.011  36.278  -5.345  1.00  0.76           H  
ATOM   5944  HB  VAL A 390      -6.267  36.428  -4.266  1.00  0.76           H  
ATOM   5945 1HG1 VAL A 390      -6.676  34.392  -3.102  1.00  0.76           H  
ATOM   5946 2HG1 VAL A 390      -7.682  35.673  -2.458  1.00  0.76           H  
ATOM   5947 3HG1 VAL A 390      -8.403  34.461  -3.543  1.00  0.76           H  
ATOM   5948 1HG2 VAL A 390      -6.075  34.183  -5.360  1.00  0.76           H  
ATOM   5949 2HG2 VAL A 390      -7.781  34.320  -5.833  1.00  0.76           H  
ATOM   5950 3HG2 VAL A 390      -6.574  35.391  -6.552  1.00  0.76           H  
ATOM   5951  N   LEU A 391      -9.898  36.863  -3.132  1.00  0.74           N  
ATOM   5952  CA  LEU A 391     -10.522  37.150  -1.856  1.00  0.74           C  
ATOM   5953  C   LEU A 391     -10.299  35.955  -0.915  1.00  0.74           C  
ATOM   5954  O   LEU A 391     -10.635  34.818  -1.259  1.00  0.74           O  
ATOM   5955  CB  LEU A 391     -12.011  37.424  -2.064  1.00  0.74           C  
ATOM   5956  CG  LEU A 391     -12.895  37.642  -0.818  1.00  0.74           C  
ATOM   5957  CD1 LEU A 391     -12.446  38.878  -0.066  1.00  0.74           C  
ATOM   5958  CD2 LEU A 391     -14.343  37.806  -1.295  1.00  0.74           C  
ATOM   5959  H   LEU A 391     -10.279  36.101  -3.682  1.00  0.74           H  
ATOM   5960  HA  LEU A 391     -10.061  38.033  -1.431  1.00  0.74           H  
ATOM   5961 1HB  LEU A 391     -12.107  38.311  -2.685  1.00  0.74           H  
ATOM   5962 2HB  LEU A 391     -12.421  36.599  -2.602  1.00  0.74           H  
ATOM   5963  HG  LEU A 391     -12.815  36.781  -0.147  1.00  0.74           H  
ATOM   5964 1HD1 LEU A 391     -13.079  39.034   0.805  1.00  0.74           H  
ATOM   5965 2HD1 LEU A 391     -11.422  38.749   0.259  1.00  0.74           H  
ATOM   5966 3HD1 LEU A 391     -12.514  39.730  -0.720  1.00  0.74           H  
ATOM   5967 1HD2 LEU A 391     -14.996  37.961  -0.436  1.00  0.74           H  
ATOM   5968 2HD2 LEU A 391     -14.404  38.667  -1.959  1.00  0.74           H  
ATOM   5969 3HD2 LEU A 391     -14.655  36.909  -1.833  1.00  0.74           H  
ATOM   5970  N   LEU A 392      -9.667  36.189   0.232  1.00  0.72           N  
ATOM   5971  CA  LEU A 392      -9.417  35.102   1.176  1.00  0.72           C  
ATOM   5972  C   LEU A 392     -10.366  35.187   2.343  1.00  0.72           C  
ATOM   5973  O   LEU A 392     -10.560  36.264   2.910  1.00  0.72           O  
ATOM   5974  CB  LEU A 392      -7.981  35.138   1.704  1.00  0.72           C  
ATOM   5975  CG  LEU A 392      -6.921  34.977   0.682  1.00  0.72           C  
ATOM   5976  CD1 LEU A 392      -5.572  35.038   1.339  1.00  0.72           C  
ATOM   5977  CD2 LEU A 392      -7.116  33.720  -0.011  1.00  0.72           C  
ATOM   5978  H   LEU A 392      -9.383  37.139   0.447  1.00  0.72           H  
ATOM   5979  HA  LEU A 392      -9.576  34.150   0.672  1.00  0.72           H  
ATOM   5980 1HB  LEU A 392      -7.829  36.098   2.167  1.00  0.72           H  
ATOM   5981 2HB  LEU A 392      -7.863  34.376   2.453  1.00  0.72           H  
ATOM   5982  HG  LEU A 392      -7.004  35.765  -0.027  1.00  0.72           H  
ATOM   5983 1HD1 LEU A 392      -4.799  34.925   0.583  1.00  0.72           H  
ATOM   5984 2HD1 LEU A 392      -5.459  35.997   1.830  1.00  0.72           H  
ATOM   5985 3HD1 LEU A 392      -5.489  34.239   2.069  1.00  0.72           H  
ATOM   5986 1HD2 LEU A 392      -6.373  33.601  -0.772  1.00  0.72           H  
ATOM   5987 2HD2 LEU A 392      -7.046  32.908   0.693  1.00  0.72           H  
ATOM   5988 3HD2 LEU A 392      -8.094  33.732  -0.462  1.00  0.72           H  
ATOM   5989  N   THR A 393     -10.938  34.057   2.727  1.00  0.72           N  
ATOM   5990  CA  THR A 393     -11.838  34.078   3.865  1.00  0.72           C  
ATOM   5991  C   THR A 393     -11.788  32.718   4.598  1.00  0.72           C  
ATOM   5992  O   THR A 393     -11.501  31.716   3.954  1.00  0.72           O  
ATOM   5993  CB  THR A 393     -13.248  34.399   3.337  1.00  0.72           C  
ATOM   5994  OG1 THR A 393     -14.082  34.665   4.405  1.00  0.72           O  
ATOM   5995  CG2 THR A 393     -13.810  33.236   2.567  1.00  0.72           C  
ATOM   5996  H   THR A 393     -10.767  33.199   2.196  1.00  0.72           H  
ATOM   5997  HA  THR A 393     -11.525  34.876   4.529  1.00  0.72           H  
ATOM   5998  HB  THR A 393     -13.205  35.278   2.692  1.00  0.72           H  
ATOM   5999  HG1 THR A 393     -13.724  35.442   4.895  1.00  0.72           H  
ATOM   6000 1HG2 THR A 393     -14.811  33.481   2.214  1.00  0.72           H  
ATOM   6001 2HG2 THR A 393     -13.162  33.023   1.713  1.00  0.72           H  
ATOM   6002 3HG2 THR A 393     -13.860  32.365   3.222  1.00  0.72           H  
ATOM   6003  N   PRO A 394     -12.069  32.607   5.913  1.00  0.74           N  
ATOM   6004  CA  PRO A 394     -12.160  31.337   6.613  1.00  0.74           C  
ATOM   6005  C   PRO A 394     -13.139  30.436   5.910  1.00  0.74           C  
ATOM   6006  O   PRO A 394     -14.205  30.874   5.512  1.00  0.74           O  
ATOM   6007  CB  PRO A 394     -12.651  31.758   8.000  1.00  0.74           C  
ATOM   6008  CG  PRO A 394     -12.120  33.171   8.160  1.00  0.74           C  
ATOM   6009  CD  PRO A 394     -12.241  33.783   6.774  1.00  0.74           C  
ATOM   6010  HA  PRO A 394     -11.193  30.852   6.698  1.00  0.74           H  
ATOM   6011 1HB  PRO A 394     -13.749  31.704   8.043  1.00  0.74           H  
ATOM   6012 2HB  PRO A 394     -12.272  31.065   8.757  1.00  0.74           H  
ATOM   6013 1HG  PRO A 394     -12.705  33.723   8.915  1.00  0.74           H  
ATOM   6014 2HG  PRO A 394     -11.076  33.147   8.521  1.00  0.74           H  
ATOM   6015 1HD  PRO A 394     -13.237  34.224   6.652  1.00  0.74           H  
ATOM   6016 2HD  PRO A 394     -11.433  34.510   6.640  1.00  0.74           H  
ATOM   6017  N   VAL A 395     -12.805  29.162   5.786  1.00  0.76           N  
ATOM   6018  CA  VAL A 395     -13.732  28.242   5.124  1.00  0.76           C  
ATOM   6019  C   VAL A 395     -14.991  28.111   5.955  1.00  0.76           C  
ATOM   6020  O   VAL A 395     -16.092  27.952   5.450  1.00  0.76           O  
ATOM   6021  CB  VAL A 395     -13.151  26.860   4.989  1.00  0.76           C  
ATOM   6022  CG1 VAL A 395     -14.206  25.915   4.384  1.00  0.76           C  
ATOM   6023  CG2 VAL A 395     -11.929  26.922   4.233  1.00  0.76           C  
ATOM   6024  H   VAL A 395     -11.886  28.838   6.109  1.00  0.76           H  
ATOM   6025  HA  VAL A 395     -13.992  28.636   4.142  1.00  0.76           H  
ATOM   6026  HB  VAL A 395     -12.924  26.499   5.954  1.00  0.76           H  
ATOM   6027 1HG1 VAL A 395     -13.817  24.920   4.304  1.00  0.76           H  
ATOM   6028 2HG1 VAL A 395     -15.093  25.905   5.018  1.00  0.76           H  
ATOM   6029 3HG1 VAL A 395     -14.475  26.271   3.390  1.00  0.76           H  
ATOM   6030 1HG2 VAL A 395     -11.530  25.942   4.197  1.00  0.76           H  
ATOM   6031 2HG2 VAL A 395     -12.137  27.291   3.250  1.00  0.76           H  
ATOM   6032 3HG2 VAL A 395     -11.232  27.583   4.732  1.00  0.76           H  
ATOM   6033  N   SER A 396     -14.787  28.089   7.250  1.00  0.80           N  
ATOM   6034  CA  SER A 396     -15.837  27.937   8.226  1.00  0.80           C  
ATOM   6035  C   SER A 396     -15.414  28.707   9.461  1.00  0.80           C  
ATOM   6036  O   SER A 396     -14.227  28.734   9.769  1.00  0.80           O  
ATOM   6037  CB  SER A 396     -16.026  26.468   8.574  1.00  0.80           C  
ATOM   6038  OG  SER A 396     -16.928  26.305   9.637  1.00  0.80           O  
ATOM   6039  H   SER A 396     -13.837  28.213   7.569  1.00  0.80           H  
ATOM   6040  HA  SER A 396     -16.751  28.315   7.789  1.00  0.80           H  
ATOM   6041 1HB  SER A 396     -16.387  25.927   7.700  1.00  0.80           H  
ATOM   6042 2HB  SER A 396     -15.064  26.038   8.850  1.00  0.80           H  
ATOM   6043  HG  SER A 396     -16.827  25.361   9.900  1.00  0.80           H  
ATOM   6044  N   PRO A 397     -16.324  29.370  10.195  1.00  0.83           N  
ATOM   6045  CA  PRO A 397     -16.053  30.030  11.449  1.00  0.83           C  
ATOM   6046  C   PRO A 397     -15.531  29.049  12.495  1.00  0.83           C  
ATOM   6047  O   PRO A 397     -14.991  29.453  13.526  1.00  0.83           O  
ATOM   6048  CB  PRO A 397     -17.407  30.601  11.841  1.00  0.83           C  
ATOM   6049  CG  PRO A 397     -18.189  30.673  10.590  1.00  0.83           C  
ATOM   6050  CD  PRO A 397     -17.740  29.472   9.793  1.00  0.83           C  
ATOM   6051  HA  PRO A 397     -15.317  30.825  11.269  1.00  0.83           H  
ATOM   6052 1HB  PRO A 397     -17.846  30.036  12.653  1.00  0.83           H  
ATOM   6053 2HB  PRO A 397     -17.266  31.596  12.210  1.00  0.83           H  
ATOM   6054 1HG  PRO A 397     -19.255  30.664  10.832  1.00  0.83           H  
ATOM   6055 2HG  PRO A 397     -17.998  31.628  10.086  1.00  0.83           H  
ATOM   6056 1HD  PRO A 397     -18.264  28.582  10.099  1.00  0.83           H  
ATOM   6057 2HD  PRO A 397     -17.913  29.703   8.752  1.00  0.83           H  
ATOM   6058  N   VAL A 398     -15.770  27.746  12.279  1.00  0.86           N  
ATOM   6059  CA  VAL A 398     -15.326  26.740  13.225  1.00  0.86           C  
ATOM   6060  C   VAL A 398     -14.581  25.588  12.618  1.00  0.86           C  
ATOM   6061  O   VAL A 398     -14.668  25.302  11.425  1.00  0.86           O  
ATOM   6062  CB  VAL A 398     -16.505  26.157  13.973  1.00  0.86           C  
ATOM   6063  CG1 VAL A 398     -17.143  27.176  14.727  1.00  0.86           C  
ATOM   6064  CG2 VAL A 398     -17.440  25.557  12.971  1.00  0.86           C  
ATOM   6065  H   VAL A 398     -16.234  27.420  11.427  1.00  0.86           H  
ATOM   6066  HA  VAL A 398     -14.667  27.222  13.946  1.00  0.86           H  
ATOM   6067  HB  VAL A 398     -16.169  25.386  14.669  1.00  0.86           H  
ATOM   6068 1HG1 VAL A 398     -17.993  26.745  15.259  1.00  0.86           H  
ATOM   6069 2HG1 VAL A 398     -16.409  27.569  15.428  1.00  0.86           H  
ATOM   6070 3HG1 VAL A 398     -17.475  27.962  14.110  1.00  0.86           H  
ATOM   6071 1HG2 VAL A 398     -18.283  25.147  13.471  1.00  0.86           H  
ATOM   6072 2HG2 VAL A 398     -17.767  26.315  12.271  1.00  0.86           H  
ATOM   6073 3HG2 VAL A 398     -16.924  24.775  12.440  1.00  0.86           H  
ATOM   6074  N   LEU A 399     -13.892  24.898  13.493  1.00  0.88           N  
ATOM   6075  CA  LEU A 399     -13.172  23.692  13.200  1.00  0.88           C  
ATOM   6076  C   LEU A 399     -14.064  22.500  13.513  1.00  0.88           C  
ATOM   6077  O   LEU A 399     -15.090  22.658  14.177  1.00  0.88           O  
ATOM   6078  CB  LEU A 399     -11.850  23.761  13.949  1.00  0.88           C  
ATOM   6079  CG  LEU A 399     -11.035  24.965  13.482  1.00  0.88           C  
ATOM   6080  CD1 LEU A 399      -9.769  25.068  14.206  1.00  0.88           C  
ATOM   6081  CD2 LEU A 399     -10.788  24.822  11.979  1.00  0.88           C  
ATOM   6082  H   LEU A 399     -13.875  25.232  14.446  1.00  0.88           H  
ATOM   6083  HA  LEU A 399     -12.939  23.671  12.140  1.00  0.88           H  
ATOM   6084 1HB  LEU A 399     -12.058  23.889  15.011  1.00  0.88           H  
ATOM   6085 2HB  LEU A 399     -11.291  22.877  13.830  1.00  0.88           H  
ATOM   6086  HG  LEU A 399     -11.592  25.858  13.684  1.00  0.88           H  
ATOM   6087 1HD1 LEU A 399      -9.210  25.938  13.856  1.00  0.88           H  
ATOM   6088 2HD1 LEU A 399      -9.953  25.164  15.279  1.00  0.88           H  
ATOM   6089 3HD1 LEU A 399      -9.203  24.170  13.999  1.00  0.88           H  
ATOM   6090 1HD2 LEU A 399     -10.235  25.670  11.613  1.00  0.88           H  
ATOM   6091 2HD2 LEU A 399     -10.217  23.911  11.782  1.00  0.88           H  
ATOM   6092 3HD2 LEU A 399     -11.741  24.768  11.457  1.00  0.88           H  
ATOM   6093  N   ALA A 400     -13.713  21.329  13.002  1.00  0.91           N  
ATOM   6094  CA  ALA A 400     -14.535  20.144  13.208  1.00  0.91           C  
ATOM   6095  C   ALA A 400     -14.846  19.939  14.671  1.00  0.91           C  
ATOM   6096  O   ALA A 400     -13.971  20.035  15.532  1.00  0.91           O  
ATOM   6097  CB  ALA A 400     -13.853  18.899  12.683  1.00  0.91           C  
ATOM   6098  H   ALA A 400     -12.869  21.262  12.453  1.00  0.91           H  
ATOM   6099  HA  ALA A 400     -15.474  20.291  12.675  1.00  0.91           H  
ATOM   6100 1HB  ALA A 400     -14.514  18.058  12.835  1.00  0.91           H  
ATOM   6101 2HB  ALA A 400     -13.645  19.002  11.638  1.00  0.91           H  
ATOM   6102 3HB  ALA A 400     -12.933  18.723  13.215  1.00  0.91           H  
ATOM   6103  N   PHE A 401     -16.097  19.627  14.922  1.00  0.95           N  
ATOM   6104  CA  PHE A 401     -16.665  19.411  16.236  1.00  0.95           C  
ATOM   6105  C   PHE A 401     -16.916  17.945  16.533  1.00  0.95           C  
ATOM   6106  O   PHE A 401     -16.983  17.116  15.617  1.00  0.95           O  
ATOM   6107  CB  PHE A 401     -17.942  20.218  16.296  1.00  0.95           C  
ATOM   6108  CG  PHE A 401     -18.807  19.922  15.130  1.00  0.95           C  
ATOM   6109  CD1 PHE A 401     -19.743  18.920  15.163  1.00  0.95           C  
ATOM   6110  CD2 PHE A 401     -18.639  20.643  13.959  1.00  0.95           C  
ATOM   6111  CE1 PHE A 401     -20.508  18.636  14.074  1.00  0.95           C  
ATOM   6112  CE2 PHE A 401     -19.395  20.360  12.863  1.00  0.95           C  
ATOM   6113  CZ  PHE A 401     -20.333  19.347  12.925  1.00  0.95           C  
ATOM   6114  H   PHE A 401     -16.720  19.569  14.131  1.00  0.95           H  
ATOM   6115  HA  PHE A 401     -15.967  19.797  16.979  1.00  0.95           H  
ATOM   6116 1HB  PHE A 401     -18.490  19.987  17.202  1.00  0.95           H  
ATOM   6117 2HB  PHE A 401     -17.710  21.284  16.296  1.00  0.95           H  
ATOM   6118  HD1 PHE A 401     -19.868  18.350  16.070  1.00  0.95           H  
ATOM   6119  HD2 PHE A 401     -17.887  21.440  13.918  1.00  0.95           H  
ATOM   6120  HE1 PHE A 401     -21.250  17.837  14.119  1.00  0.95           H  
ATOM   6121  HE2 PHE A 401     -19.254  20.927  11.943  1.00  0.95           H  
ATOM   6122  HZ  PHE A 401     -20.930  19.107  12.063  1.00  0.95           H  
ATOM   6123  N   ALA A 402     -17.064  17.620  17.819  1.00  1.00           N  
ATOM   6124  CA  ALA A 402     -17.311  16.235  18.196  1.00  1.00           C  
ATOM   6125  C   ALA A 402     -18.506  15.689  17.450  1.00  1.00           C  
ATOM   6126  O   ALA A 402     -19.565  16.329  17.363  1.00  1.00           O  
ATOM   6127  CB  ALA A 402     -17.542  16.108  19.681  1.00  1.00           C  
ATOM   6128  H   ALA A 402     -16.996  18.331  18.533  1.00  1.00           H  
ATOM   6129  HA  ALA A 402     -16.438  15.644  17.926  1.00  1.00           H  
ATOM   6130 1HB  ALA A 402     -17.706  15.056  19.925  1.00  1.00           H  
ATOM   6131 2HB  ALA A 402     -16.670  16.476  20.219  1.00  1.00           H  
ATOM   6132 3HB  ALA A 402     -18.417  16.686  19.966  1.00  1.00           H  
ATOM   6133  N   HIS A 403     -18.340  14.475  16.957  1.00  1.08           N  
ATOM   6134  CA  HIS A 403     -19.361  13.806  16.191  1.00  1.08           C  
ATOM   6135  C   HIS A 403     -20.630  13.545  16.979  1.00  1.08           C  
ATOM   6136  O   HIS A 403     -20.589  13.122  18.137  1.00  1.08           O  
ATOM   6137  CB  HIS A 403     -18.821  12.476  15.652  1.00  1.08           C  
ATOM   6138  CG  HIS A 403     -19.747  11.826  14.733  1.00  1.08           C  
ATOM   6139  ND1 HIS A 403     -20.861  11.131  15.161  1.00  1.08           N  
ATOM   6140  CD2 HIS A 403     -19.762  11.772  13.393  1.00  1.08           C  
ATOM   6141  CE1 HIS A 403     -21.520  10.694  14.117  1.00  1.08           C  
ATOM   6142  NE2 HIS A 403     -20.868  11.069  13.040  1.00  1.08           N  
ATOM   6143  H   HIS A 403     -17.448  14.011  17.097  1.00  1.08           H  
ATOM   6144  HA  HIS A 403     -19.628  14.428  15.338  1.00  1.08           H  
ATOM   6145 1HB  HIS A 403     -17.876  12.649  15.132  1.00  1.08           H  
ATOM   6146 2HB  HIS A 403     -18.617  11.799  16.481  1.00  1.08           H  
ATOM   6147  HD2 HIS A 403     -19.031  12.211  12.713  1.00  1.08           H  
ATOM   6148  HE1 HIS A 403     -22.441  10.117  14.133  1.00  1.08           H  
ATOM   6149  HE2 HIS A 403     -21.129  10.864  12.096  1.00  1.08           H  
ATOM   6150  N   MET A 404     -21.752  13.793  16.313  1.00  1.18           N  
ATOM   6151  CA  MET A 404     -23.085  13.551  16.829  1.00  1.18           C  
ATOM   6152  C   MET A 404     -23.935  12.861  15.770  1.00  1.18           C  
ATOM   6153  O   MET A 404     -23.760  13.093  14.575  1.00  1.18           O  
ATOM   6154  CB  MET A 404     -23.753  14.862  17.257  1.00  1.18           C  
ATOM   6155  CG  MET A 404     -23.105  15.593  18.421  1.00  1.18           C  
ATOM   6156  SD  MET A 404     -23.307  14.745  19.969  1.00  1.18           S  
ATOM   6157  CE  MET A 404     -25.060  15.035  20.219  1.00  1.18           C  
ATOM   6158  H   MET A 404     -21.668  14.151  15.374  1.00  1.18           H  
ATOM   6159  HA  MET A 404     -23.011  12.884  17.687  1.00  1.18           H  
ATOM   6160 1HB  MET A 404     -23.780  15.550  16.408  1.00  1.18           H  
ATOM   6161 2HB  MET A 404     -24.777  14.663  17.542  1.00  1.18           H  
ATOM   6162 1HG  MET A 404     -22.042  15.761  18.244  1.00  1.18           H  
ATOM   6163 2HG  MET A 404     -23.593  16.545  18.527  1.00  1.18           H  
ATOM   6164 1HE  MET A 404     -25.377  14.578  21.156  1.00  1.18           H  
ATOM   6165 2HE  MET A 404     -25.251  16.112  20.254  1.00  1.18           H  
ATOM   6166 3HE  MET A 404     -25.617  14.598  19.398  1.00  1.18           H  
ATOM   6167  N   GLN A 405     -24.898  12.058  16.216  1.00  1.29           N  
ATOM   6168  CA  GLN A 405     -25.872  11.426  15.318  1.00  1.29           C  
ATOM   6169  C   GLN A 405     -27.118  12.312  15.204  1.00  1.29           C  
ATOM   6170  O   GLN A 405     -28.121  11.965  14.581  1.00  1.29           O  
ATOM   6171  CB  GLN A 405     -26.231  10.035  15.825  1.00  1.29           C  
ATOM   6172  CG  GLN A 405     -25.053   9.069  15.840  1.00  1.29           C  
ATOM   6173  CD  GLN A 405     -25.430   7.686  16.339  1.00  1.29           C  
ATOM   6174  OE1 GLN A 405     -26.373   7.519  17.119  1.00  1.29           O  
ATOM   6175  NE2 GLN A 405     -24.688   6.679  15.889  1.00  1.29           N  
ATOM   6176  H   GLN A 405     -24.964  11.879  17.209  1.00  1.29           H  
ATOM   6177  HA  GLN A 405     -25.428  11.335  14.327  1.00  1.29           H  
ATOM   6178 1HB  GLN A 405     -26.633  10.105  16.835  1.00  1.29           H  
ATOM   6179 2HB  GLN A 405     -27.009   9.609  15.191  1.00  1.29           H  
ATOM   6180 1HG  GLN A 405     -24.653   8.975  14.842  1.00  1.29           H  
ATOM   6181 2HG  GLN A 405     -24.285   9.470  16.503  1.00  1.29           H  
ATOM   6182 1HE2 GLN A 405     -24.887   5.742  16.180  1.00  1.29           H  
ATOM   6183 2HE2 GLN A 405     -23.933   6.856  15.260  1.00  1.29           H  
ATOM   6184  N   GLN A 406     -27.040  13.447  15.878  1.00  1.39           N  
ATOM   6185  CA  GLN A 406     -28.071  14.459  15.959  1.00  1.39           C  
ATOM   6186  C   GLN A 406     -28.255  15.103  14.579  1.00  1.39           C  
ATOM   6187  O   GLN A 406     -27.255  15.361  13.905  1.00  1.39           O  
ATOM   6188  CB  GLN A 406     -27.626  15.516  16.980  1.00  1.39           C  
ATOM   6189  CG  GLN A 406     -28.602  16.598  17.300  1.00  1.39           C  
ATOM   6190  CD  GLN A 406     -28.036  17.555  18.345  1.00  1.39           C  
ATOM   6191  OE1 GLN A 406     -26.842  17.881  18.317  1.00  1.39           O  
ATOM   6192  NE2 GLN A 406     -28.872  18.001  19.271  1.00  1.39           N  
ATOM   6193  H   GLN A 406     -26.173  13.627  16.355  1.00  1.39           H  
ATOM   6194  HA  GLN A 406     -28.977  13.988  16.313  1.00  1.39           H  
ATOM   6195 1HB  GLN A 406     -27.385  15.022  17.913  1.00  1.39           H  
ATOM   6196 2HB  GLN A 406     -26.716  15.998  16.621  1.00  1.39           H  
ATOM   6197 1HG  GLN A 406     -28.794  17.166  16.391  1.00  1.39           H  
ATOM   6198 2HG  GLN A 406     -29.524  16.166  17.681  1.00  1.39           H  
ATOM   6199 1HE2 GLN A 406     -28.549  18.639  19.972  1.00  1.39           H  
ATOM   6200 2HE2 GLN A 406     -29.824  17.707  19.276  1.00  1.39           H  
ATOM   6201  N   PRO A 407     -29.492  15.344  14.105  1.00  1.47           N  
ATOM   6202  CA  PRO A 407     -29.776  16.044  12.867  1.00  1.47           C  
ATOM   6203  C   PRO A 407     -29.080  17.383  12.918  1.00  1.47           C  
ATOM   6204  O   PRO A 407     -29.077  18.040  13.960  1.00  1.47           O  
ATOM   6205  CB  PRO A 407     -31.304  16.173  12.889  1.00  1.47           C  
ATOM   6206  CG  PRO A 407     -31.763  14.997  13.720  1.00  1.47           C  
ATOM   6207  CD  PRO A 407     -30.695  14.827  14.791  1.00  1.47           C  
ATOM   6208  HA  PRO A 407     -29.424  15.444  12.011  1.00  1.47           H  
ATOM   6209 1HB  PRO A 407     -31.588  17.139  13.329  1.00  1.47           H  
ATOM   6210 2HB  PRO A 407     -31.696  16.158  11.861  1.00  1.47           H  
ATOM   6211 1HG  PRO A 407     -32.761  15.195  14.140  1.00  1.47           H  
ATOM   6212 2HG  PRO A 407     -31.859  14.104  13.084  1.00  1.47           H  
ATOM   6213 1HD  PRO A 407     -30.928  15.414  15.689  1.00  1.47           H  
ATOM   6214 2HD  PRO A 407     -30.608  13.747  14.987  1.00  1.47           H  
ATOM   6215  N   VAL A 408     -28.564  17.842  11.793  1.00  1.49           N  
ATOM   6216  CA  VAL A 408     -27.829  19.102  11.778  1.00  1.49           C  
ATOM   6217  C   VAL A 408     -28.634  20.279  12.279  1.00  1.49           C  
ATOM   6218  O   VAL A 408     -28.119  21.109  13.019  1.00  1.49           O  
ATOM   6219  CB  VAL A 408     -27.278  19.380  10.384  1.00  1.49           C  
ATOM   6220  CG1 VAL A 408     -26.725  20.769  10.285  1.00  1.49           C  
ATOM   6221  CG2 VAL A 408     -26.202  18.423  10.164  1.00  1.49           C  
ATOM   6222  H   VAL A 408     -28.629  17.289  10.940  1.00  1.49           H  
ATOM   6223  HA  VAL A 408     -26.967  18.983  12.440  1.00  1.49           H  
ATOM   6224  HB  VAL A 408     -28.064  19.260   9.634  1.00  1.49           H  
ATOM   6225 1HG1 VAL A 408     -26.318  20.917   9.300  1.00  1.49           H  
ATOM   6226 2HG1 VAL A 408     -27.517  21.482  10.463  1.00  1.49           H  
ATOM   6227 3HG1 VAL A 408     -25.967  20.899  11.013  1.00  1.49           H  
ATOM   6228 1HG2 VAL A 408     -25.771  18.566   9.224  1.00  1.49           H  
ATOM   6229 2HG2 VAL A 408     -25.470  18.590  10.928  1.00  1.49           H  
ATOM   6230 3HG2 VAL A 408     -26.600  17.407  10.236  1.00  1.49           H  
ATOM   6231  N   ARG A 409     -29.905  20.343  11.926  1.00  1.45           N  
ATOM   6232  CA  ARG A 409     -30.760  21.440  12.368  1.00  1.45           C  
ATOM   6233  C   ARG A 409     -30.880  21.568  13.902  1.00  1.45           C  
ATOM   6234  O   ARG A 409     -31.316  22.605  14.400  1.00  1.45           O  
ATOM   6235  CB  ARG A 409     -32.143  21.295  11.768  1.00  1.45           C  
ATOM   6236  CG  ARG A 409     -32.943  20.139  12.270  1.00  1.45           C  
ATOM   6237  CD  ARG A 409     -34.219  20.023  11.541  1.00  1.45           C  
ATOM   6238  NE  ARG A 409     -34.019  19.636  10.153  1.00  1.45           N  
ATOM   6239  CZ  ARG A 409     -34.988  19.630   9.229  1.00  1.45           C  
ATOM   6240  NH1 ARG A 409     -36.200  19.995   9.578  1.00  1.45           N  
ATOM   6241  NH2 ARG A 409     -34.718  19.258   7.981  1.00  1.45           N  
ATOM   6242  H   ARG A 409     -30.280  19.620  11.327  1.00  1.45           H  
ATOM   6243  HA  ARG A 409     -30.329  22.363  11.989  1.00  1.45           H  
ATOM   6244 1HB  ARG A 409     -32.719  22.193  11.968  1.00  1.45           H  
ATOM   6245 2HB  ARG A 409     -32.059  21.185  10.688  1.00  1.45           H  
ATOM   6246 1HG  ARG A 409     -32.377  19.215  12.157  1.00  1.45           H  
ATOM   6247 2HG  ARG A 409     -33.174  20.301  13.318  1.00  1.45           H  
ATOM   6248 1HD  ARG A 409     -34.842  19.269  12.020  1.00  1.45           H  
ATOM   6249 2HD  ARG A 409     -34.734  20.985  11.556  1.00  1.45           H  
ATOM   6250  HE  ARG A 409     -33.090  19.352   9.864  1.00  1.45           H  
ATOM   6251 1HH1 ARG A 409     -36.385  20.274  10.533  1.00  1.45           H  
ATOM   6252 2HH1 ARG A 409     -36.949  19.998   8.904  1.00  1.45           H  
ATOM   6253 1HH2 ARG A 409     -33.772  18.980   7.733  1.00  1.45           H  
ATOM   6254 2HH2 ARG A 409     -35.450  19.253   7.270  1.00  1.45           H  
ATOM   6255  N   LYS A 410     -30.550  20.510  14.653  1.00  1.37           N  
ATOM   6256  CA  LYS A 410     -30.620  20.559  16.108  1.00  1.37           C  
ATOM   6257  C   LYS A 410     -29.234  20.745  16.739  1.00  1.37           C  
ATOM   6258  O   LYS A 410     -29.112  20.848  17.965  1.00  1.37           O  
ATOM   6259  CB  LYS A 410     -31.285  19.299  16.660  1.00  1.37           C  
ATOM   6260  CG  LYS A 410     -32.749  19.126  16.259  1.00  1.37           C  
ATOM   6261  CD  LYS A 410     -33.379  17.907  16.925  1.00  1.37           C  
ATOM   6262  CE  LYS A 410     -34.849  17.761  16.537  1.00  1.37           C  
ATOM   6263  NZ  LYS A 410     -35.488  16.580  17.189  1.00  1.37           N  
ATOM   6264  H   LYS A 410     -30.180  19.666  14.222  1.00  1.37           H  
ATOM   6265  HA  LYS A 410     -31.229  21.415  16.395  1.00  1.37           H  
ATOM   6266 1HB  LYS A 410     -30.750  18.431  16.284  1.00  1.37           H  
ATOM   6267 2HB  LYS A 410     -31.215  19.289  17.745  1.00  1.37           H  
ATOM   6268 1HG  LYS A 410     -33.313  20.022  16.522  1.00  1.37           H  
ATOM   6269 2HG  LYS A 410     -32.801  18.983  15.188  1.00  1.37           H  
ATOM   6270 1HD  LYS A 410     -32.838  17.010  16.618  1.00  1.37           H  
ATOM   6271 2HD  LYS A 410     -33.305  18.003  18.008  1.00  1.37           H  
ATOM   6272 1HE  LYS A 410     -35.385  18.662  16.833  1.00  1.37           H  
ATOM   6273 2HE  LYS A 410     -34.920  17.648  15.455  1.00  1.37           H  
ATOM   6274 1HZ  LYS A 410     -36.456  16.522  16.907  1.00  1.37           H  
ATOM   6275 2HZ  LYS A 410     -35.006  15.737  16.913  1.00  1.37           H  
ATOM   6276 3HZ  LYS A 410     -35.437  16.682  18.194  1.00  1.37           H  
ATOM   6277  N   ARG A 411     -28.187  20.751  15.912  1.00  1.27           N  
ATOM   6278  CA  ARG A 411     -26.817  20.853  16.397  1.00  1.27           C  
ATOM   6279  C   ARG A 411     -26.386  22.299  16.498  1.00  1.27           C  
ATOM   6280  O   ARG A 411     -26.498  23.055  15.524  1.00  1.27           O  
ATOM   6281  CB  ARG A 411     -25.836  20.124  15.474  1.00  1.27           C  
ATOM   6282  CG  ARG A 411     -24.328  20.109  15.945  1.00  1.27           C  
ATOM   6283  CD  ARG A 411     -24.177  19.218  17.136  1.00  1.27           C  
ATOM   6284  NE  ARG A 411     -22.790  18.801  17.465  1.00  1.27           N  
ATOM   6285  CZ  ARG A 411     -21.959  19.375  18.374  1.00  1.27           C  
ATOM   6286  NH1 ARG A 411     -22.298  20.462  19.042  1.00  1.27           N  
ATOM   6287  NH2 ARG A 411     -20.772  18.822  18.623  1.00  1.27           N  
ATOM   6288  H   ARG A 411     -28.333  20.708  14.907  1.00  1.27           H  
ATOM   6289  HA  ARG A 411     -26.765  20.401  17.387  1.00  1.27           H  
ATOM   6290 1HB  ARG A 411     -26.158  19.085  15.357  1.00  1.27           H  
ATOM   6291 2HB  ARG A 411     -25.867  20.583  14.483  1.00  1.27           H  
ATOM   6292 1HG  ARG A 411     -23.694  19.729  15.140  1.00  1.27           H  
ATOM   6293 2HG  ARG A 411     -24.008  21.116  16.215  1.00  1.27           H  
ATOM   6294 1HD  ARG A 411     -24.594  19.722  18.009  1.00  1.27           H  
ATOM   6295 2HD  ARG A 411     -24.751  18.313  16.944  1.00  1.27           H  
ATOM   6296  HE  ARG A 411     -22.450  17.967  17.004  1.00  1.27           H  
ATOM   6297 1HH1 ARG A 411     -23.184  20.954  18.876  1.00  1.27           H  
ATOM   6298 2HH1 ARG A 411     -21.661  20.858  19.711  1.00  1.27           H  
ATOM   6299 1HH2 ARG A 411     -20.475  17.945  18.149  1.00  1.27           H  
ATOM   6300 2HH2 ARG A 411     -20.165  19.243  19.305  1.00  1.27           H  
ATOM   6301  N   LYS A 412     -25.915  22.685  17.674  1.00  1.17           N  
ATOM   6302  CA  LYS A 412     -25.412  24.030  17.880  1.00  1.17           C  
ATOM   6303  C   LYS A 412     -23.943  23.900  18.222  1.00  1.17           C  
ATOM   6304  O   LYS A 412     -23.543  22.914  18.857  1.00  1.17           O  
ATOM   6305  CB  LYS A 412     -26.173  24.742  19.002  1.00  1.17           C  
ATOM   6306  CG  LYS A 412     -27.665  24.961  18.710  1.00  1.17           C  
ATOM   6307  CD  LYS A 412     -28.343  25.798  19.796  1.00  1.17           C  
ATOM   6308  CE  LYS A 412     -29.856  25.907  19.564  1.00  1.17           C  
ATOM   6309  NZ  LYS A 412     -30.180  26.501  18.237  1.00  1.17           N  
ATOM   6310  H   LYS A 412     -25.899  22.023  18.439  1.00  1.17           H  
ATOM   6311  HA  LYS A 412     -25.498  24.608  16.959  1.00  1.17           H  
ATOM   6312 1HB  LYS A 412     -26.083  24.172  19.925  1.00  1.17           H  
ATOM   6313 2HB  LYS A 412     -25.720  25.724  19.172  1.00  1.17           H  
ATOM   6314 1HG  LYS A 412     -27.775  25.475  17.752  1.00  1.17           H  
ATOM   6315 2HG  LYS A 412     -28.168  23.995  18.640  1.00  1.17           H  
ATOM   6316 1HD  LYS A 412     -28.160  25.354  20.773  1.00  1.17           H  
ATOM   6317 2HD  LYS A 412     -27.918  26.804  19.784  1.00  1.17           H  
ATOM   6318 1HE  LYS A 412     -30.304  24.916  19.625  1.00  1.17           H  
ATOM   6319 2HE  LYS A 412     -30.285  26.537  20.342  1.00  1.17           H  
ATOM   6320 1HZ  LYS A 412     -31.168  26.573  18.101  1.00  1.17           H  
ATOM   6321 2HZ  LYS A 412     -29.765  27.438  18.123  1.00  1.17           H  
ATOM   6322 3HZ  LYS A 412     -29.789  25.934  17.493  1.00  1.17           H  
ATOM   6323  N   LEU A 413     -23.139  24.857  17.782  1.00  1.09           N  
ATOM   6324  CA  LEU A 413     -21.709  24.835  18.056  1.00  1.09           C  
ATOM   6325  C   LEU A 413     -21.366  26.032  18.935  1.00  1.09           C  
ATOM   6326  O   LEU A 413     -22.038  27.053  18.852  1.00  1.09           O  
ATOM   6327  CB  LEU A 413     -20.928  24.857  16.728  1.00  1.09           C  
ATOM   6328  CG  LEU A 413     -21.331  23.721  15.693  1.00  1.09           C  
ATOM   6329  CD1 LEU A 413     -20.539  23.862  14.449  1.00  1.09           C  
ATOM   6330  CD2 LEU A 413     -21.115  22.373  16.274  1.00  1.09           C  
ATOM   6331  H   LEU A 413     -23.547  25.639  17.270  1.00  1.09           H  
ATOM   6332  HA  LEU A 413     -21.459  23.924  18.597  1.00  1.09           H  
ATOM   6333 1HB  LEU A 413     -21.087  25.820  16.251  1.00  1.09           H  
ATOM   6334 2HB  LEU A 413     -19.864  24.757  16.943  1.00  1.09           H  
ATOM   6335  HG  LEU A 413     -22.383  23.836  15.433  1.00  1.09           H  
ATOM   6336 1HD1 LEU A 413     -20.830  23.089  13.750  1.00  1.09           H  
ATOM   6337 2HD1 LEU A 413     -20.708  24.838  14.007  1.00  1.09           H  
ATOM   6338 3HD1 LEU A 413     -19.490  23.742  14.698  1.00  1.09           H  
ATOM   6339 1HD2 LEU A 413     -21.407  21.610  15.549  1.00  1.09           H  
ATOM   6340 2HD2 LEU A 413     -20.069  22.256  16.525  1.00  1.09           H  
ATOM   6341 3HD2 LEU A 413     -21.707  22.273  17.159  1.00  1.09           H  
ATOM   6342  N   ILE A 414     -20.349  25.932  19.784  1.00  1.04           N  
ATOM   6343  CA  ILE A 414     -19.990  27.097  20.601  1.00  1.04           C  
ATOM   6344  C   ILE A 414     -18.707  27.732  20.121  1.00  1.04           C  
ATOM   6345  O   ILE A 414     -17.679  27.061  20.006  1.00  1.04           O  
ATOM   6346  CB  ILE A 414     -19.897  26.741  22.086  1.00  1.04           C  
ATOM   6347  CG1 ILE A 414     -21.255  26.229  22.570  1.00  1.04           C  
ATOM   6348  CG2 ILE A 414     -19.512  27.970  22.862  1.00  1.04           C  
ATOM   6349  CD1 ILE A 414     -21.225  25.650  23.950  1.00  1.04           C  
ATOM   6350  H   ILE A 414     -19.818  25.075  19.854  1.00  1.04           H  
ATOM   6351  HA  ILE A 414     -20.761  27.849  20.500  1.00  1.04           H  
ATOM   6352  HB  ILE A 414     -19.158  25.957  22.237  1.00  1.04           H  
ATOM   6353 1HG1 ILE A 414     -21.960  27.058  22.562  1.00  1.04           H  
ATOM   6354 2HG1 ILE A 414     -21.612  25.463  21.886  1.00  1.04           H  
ATOM   6355 1HG2 ILE A 414     -19.452  27.737  23.922  1.00  1.04           H  
ATOM   6356 2HG2 ILE A 414     -18.550  28.333  22.516  1.00  1.04           H  
ATOM   6357 3HG2 ILE A 414     -20.269  28.731  22.700  1.00  1.04           H  
ATOM   6358 1HD1 ILE A 414     -22.225  25.313  24.224  1.00  1.04           H  
ATOM   6359 2HD1 ILE A 414     -20.537  24.804  23.976  1.00  1.04           H  
ATOM   6360 3HD1 ILE A 414     -20.893  26.411  24.655  1.00  1.04           H  
ATOM   6361  N   VAL A 415     -18.786  29.020  19.788  1.00  1.02           N  
ATOM   6362  CA  VAL A 415     -17.647  29.715  19.224  1.00  1.02           C  
ATOM   6363  C   VAL A 415     -17.296  30.927  20.060  1.00  1.02           C  
ATOM   6364  O   VAL A 415     -18.122  31.812  20.266  1.00  1.02           O  
ATOM   6365  CB  VAL A 415     -17.988  30.153  17.804  1.00  1.02           C  
ATOM   6366  CG1 VAL A 415     -16.795  30.830  17.174  1.00  1.02           C  
ATOM   6367  CG2 VAL A 415     -18.454  28.967  17.069  1.00  1.02           C  
ATOM   6368  H   VAL A 415     -19.665  29.519  19.922  1.00  1.02           H  
ATOM   6369  HA  VAL A 415     -16.792  29.040  19.199  1.00  1.02           H  
ATOM   6370  HB  VAL A 415     -18.784  30.898  17.824  1.00  1.02           H  
ATOM   6371 1HG1 VAL A 415     -17.044  31.133  16.176  1.00  1.02           H  
ATOM   6372 2HG1 VAL A 415     -16.512  31.699  17.756  1.00  1.02           H  
ATOM   6373 3HG1 VAL A 415     -15.972  30.127  17.142  1.00  1.02           H  
ATOM   6374 1HG2 VAL A 415     -18.696  29.233  16.047  1.00  1.02           H  
ATOM   6375 2HG2 VAL A 415     -17.662  28.251  17.099  1.00  1.02           H  
ATOM   6376 3HG2 VAL A 415     -19.338  28.548  17.545  1.00  1.02           H  
ATOM   6377  N   ASN A 416     -16.087  30.942  20.598  1.00  1.03           N  
ATOM   6378  CA  ASN A 416     -15.627  32.033  21.458  1.00  1.03           C  
ATOM   6379  C   ASN A 416     -16.570  32.203  22.665  1.00  1.03           C  
ATOM   6380  O   ASN A 416     -16.726  33.298  23.201  1.00  1.03           O  
ATOM   6381  CB  ASN A 416     -15.524  33.333  20.667  1.00  1.03           C  
ATOM   6382  CG  ASN A 416     -14.604  33.218  19.486  1.00  1.03           C  
ATOM   6383  OD1 ASN A 416     -13.635  32.422  19.546  1.00  1.03           O  
ATOM   6384  ND2 ASN A 416     -14.885  33.982  18.440  1.00  1.03           N  
ATOM   6385  H   ASN A 416     -15.456  30.177  20.390  1.00  1.03           H  
ATOM   6386  HA  ASN A 416     -14.640  31.779  21.850  1.00  1.03           H  
ATOM   6387 1HB  ASN A 416     -16.505  33.660  20.319  1.00  1.03           H  
ATOM   6388 2HB  ASN A 416     -15.143  34.117  21.321  1.00  1.03           H  
ATOM   6389 1HD2 ASN A 416     -14.317  33.957  17.596  1.00  1.03           H  
ATOM   6390 2HD2 ASN A 416     -15.689  34.629  18.454  1.00  1.03           H  
ATOM   6391  N   GLY A 417     -17.181  31.095  23.085  1.00  1.06           N  
ATOM   6392  CA  GLY A 417     -18.111  31.038  24.206  1.00  1.06           C  
ATOM   6393  C   GLY A 417     -19.589  31.251  23.816  1.00  1.06           C  
ATOM   6394  O   GLY A 417     -20.480  30.979  24.624  1.00  1.06           O  
ATOM   6395  H   GLY A 417     -16.987  30.242  22.584  1.00  1.06           H  
ATOM   6396 1HA  GLY A 417     -18.006  30.074  24.701  1.00  1.06           H  
ATOM   6397 2HA  GLY A 417     -17.825  31.792  24.938  1.00  1.06           H  
ATOM   6398  N   GLU A 418     -19.863  31.727  22.595  1.00  1.11           N  
ATOM   6399  CA  GLU A 418     -21.244  31.973  22.170  1.00  1.11           C  
ATOM   6400  C   GLU A 418     -21.823  30.838  21.304  1.00  1.11           C  
ATOM   6401  O   GLU A 418     -21.198  30.444  20.320  1.00  1.11           O  
ATOM   6402  CB  GLU A 418     -21.333  33.303  21.410  1.00  1.11           C  
ATOM   6403  CG  GLU A 418     -22.746  33.687  20.951  1.00  1.11           C  
ATOM   6404  CD  GLU A 418     -22.818  35.041  20.288  1.00  1.11           C  
ATOM   6405  OE1 GLU A 418     -21.822  35.716  20.259  1.00  1.11           O  
ATOM   6406  OE2 GLU A 418     -23.875  35.409  19.830  1.00  1.11           O  
ATOM   6407  H   GLU A 418     -19.108  31.923  21.939  1.00  1.11           H  
ATOM   6408  HA  GLU A 418     -21.825  32.088  23.076  1.00  1.11           H  
ATOM   6409 1HB  GLU A 418     -20.953  34.107  22.039  1.00  1.11           H  
ATOM   6410 2HB  GLU A 418     -20.694  33.252  20.524  1.00  1.11           H  
ATOM   6411 1HG  GLU A 418     -23.103  32.932  20.248  1.00  1.11           H  
ATOM   6412 2HG  GLU A 418     -23.409  33.682  21.811  1.00  1.11           H  
ATOM   6413  N   PRO A 419     -22.980  30.244  21.638  1.00  1.16           N  
ATOM   6414  CA  PRO A 419     -23.592  29.215  20.824  1.00  1.16           C  
ATOM   6415  C   PRO A 419     -24.105  29.803  19.510  1.00  1.16           C  
ATOM   6416  O   PRO A 419     -24.746  30.856  19.510  1.00  1.16           O  
ATOM   6417  CB  PRO A 419     -24.724  28.703  21.725  1.00  1.16           C  
ATOM   6418  CG  PRO A 419     -25.041  29.864  22.654  1.00  1.16           C  
ATOM   6419  CD  PRO A 419     -23.714  30.587  22.865  1.00  1.16           C  
ATOM   6420  HA  PRO A 419     -22.874  28.419  20.639  1.00  1.16           H  
ATOM   6421 1HB  PRO A 419     -25.582  28.404  21.103  1.00  1.16           H  
ATOM   6422 2HB  PRO A 419     -24.394  27.802  22.262  1.00  1.16           H  
ATOM   6423 1HG  PRO A 419     -25.804  30.512  22.195  1.00  1.16           H  
ATOM   6424 2HG  PRO A 419     -25.472  29.488  23.596  1.00  1.16           H  
ATOM   6425 1HD  PRO A 419     -23.930  31.660  22.920  1.00  1.16           H  
ATOM   6426 2HD  PRO A 419     -23.181  30.212  23.759  1.00  1.16           H  
ATOM   6427  N   GLN A 420     -23.899  29.076  18.416  1.00  1.22           N  
ATOM   6428  CA  GLN A 420     -24.379  29.464  17.089  1.00  1.22           C  
ATOM   6429  C   GLN A 420     -25.005  28.230  16.433  1.00  1.22           C  
ATOM   6430  O   GLN A 420     -24.592  27.100  16.710  1.00  1.22           O  
ATOM   6431  CB  GLN A 420     -23.224  30.038  16.232  1.00  1.22           C  
ATOM   6432  CG  GLN A 420     -22.556  31.325  16.808  1.00  1.22           C  
ATOM   6433  CD  GLN A 420     -21.505  32.012  15.862  1.00  1.22           C  
ATOM   6434  OE1 GLN A 420     -21.683  33.182  15.486  1.00  1.22           O  
ATOM   6435  NE2 GLN A 420     -20.449  31.302  15.490  1.00  1.22           N  
ATOM   6436  H   GLN A 420     -23.341  28.234  18.506  1.00  1.22           H  
ATOM   6437  HA  GLN A 420     -25.154  30.223  17.190  1.00  1.22           H  
ATOM   6438 1HB  GLN A 420     -22.439  29.293  16.157  1.00  1.22           H  
ATOM   6439 2HB  GLN A 420     -23.587  30.246  15.220  1.00  1.22           H  
ATOM   6440 1HG  GLN A 420     -23.341  32.052  17.033  1.00  1.22           H  
ATOM   6441 2HG  GLN A 420     -22.034  31.057  17.733  1.00  1.22           H  
ATOM   6442 1HE2 GLN A 420     -19.703  31.701  14.899  1.00  1.22           H  
ATOM   6443 2HE2 GLN A 420     -20.350  30.358  15.818  1.00  1.22           H  
ATOM   6444  N   ASP A 421     -26.028  28.400  15.603  1.00  1.26           N  
ATOM   6445  CA  ASP A 421     -26.591  27.197  14.978  1.00  1.26           C  
ATOM   6446  C   ASP A 421     -25.573  26.621  13.997  1.00  1.26           C  
ATOM   6447  O   ASP A 421     -24.912  27.378  13.292  1.00  1.26           O  
ATOM   6448  CB  ASP A 421     -27.949  27.474  14.326  1.00  1.26           C  
ATOM   6449  CG  ASP A 421     -29.091  27.706  15.360  1.00  1.26           C  
ATOM   6450  OD1 ASP A 421     -28.868  27.513  16.545  1.00  1.26           O  
ATOM   6451  OD2 ASP A 421     -30.173  28.039  14.958  1.00  1.26           O  
ATOM   6452  H   ASP A 421     -26.333  29.344  15.335  1.00  1.26           H  
ATOM   6453  HA  ASP A 421     -26.755  26.450  15.753  1.00  1.26           H  
ATOM   6454 1HB  ASP A 421     -27.874  28.356  13.704  1.00  1.26           H  
ATOM   6455 2HB  ASP A 421     -28.219  26.639  13.681  1.00  1.26           H  
ATOM   6456  N   TYR A 422     -25.492  25.302  13.844  1.00  1.28           N  
ATOM   6457  CA  TYR A 422     -24.505  24.770  12.903  1.00  1.28           C  
ATOM   6458  C   TYR A 422     -24.689  25.304  11.470  1.00  1.28           C  
ATOM   6459  O   TYR A 422     -23.718  25.654  10.803  1.00  1.28           O  
ATOM   6460  CB  TYR A 422     -24.446  23.249  12.938  1.00  1.28           C  
ATOM   6461  CG  TYR A 422     -23.382  22.713  12.031  1.00  1.28           C  
ATOM   6462  CD1 TYR A 422     -23.358  21.393  11.687  1.00  1.28           C  
ATOM   6463  CD2 TYR A 422     -22.431  23.579  11.511  1.00  1.28           C  
ATOM   6464  CE1 TYR A 422     -22.408  20.944  10.836  1.00  1.28           C  
ATOM   6465  CE2 TYR A 422     -21.465  23.115  10.653  1.00  1.28           C  
ATOM   6466  CZ  TYR A 422     -21.458  21.796  10.312  1.00  1.28           C  
ATOM   6467  OH  TYR A 422     -20.511  21.302   9.436  1.00  1.28           O  
ATOM   6468  H   TYR A 422     -26.037  24.654  14.421  1.00  1.28           H  
ATOM   6469  HA  TYR A 422     -23.529  25.095  13.245  1.00  1.28           H  
ATOM   6470 1HB  TYR A 422     -24.238  22.912  13.955  1.00  1.28           H  
ATOM   6471 2HB  TYR A 422     -25.410  22.830  12.641  1.00  1.28           H  
ATOM   6472  HD1 TYR A 422     -24.094  20.703  12.092  1.00  1.28           H  
ATOM   6473  HD2 TYR A 422     -22.452  24.627  11.783  1.00  1.28           H  
ATOM   6474  HE1 TYR A 422     -22.389  19.914  10.562  1.00  1.28           H  
ATOM   6475  HE2 TYR A 422     -20.717  23.794  10.242  1.00  1.28           H  
ATOM   6476  HH  TYR A 422     -20.784  20.405   9.135  1.00  1.28           H  
ATOM   6477  N   ASN A 423     -25.922  25.432  11.000  1.00  1.28           N  
ATOM   6478  CA  ASN A 423     -26.168  25.926   9.641  1.00  1.28           C  
ATOM   6479  C   ASN A 423     -25.625  27.349   9.395  1.00  1.28           C  
ATOM   6480  O   ASN A 423     -25.312  27.715   8.264  1.00  1.28           O  
ATOM   6481  CB  ASN A 423     -27.655  25.906   9.355  1.00  1.28           C  
ATOM   6482  CG  ASN A 423     -28.197  24.530   9.113  1.00  1.28           C  
ATOM   6483  OD1 ASN A 423     -28.077  23.998   8.008  1.00  1.28           O  
ATOM   6484  ND2 ASN A 423     -28.780  23.946  10.123  1.00  1.28           N  
ATOM   6485  H   ASN A 423     -26.696  25.155  11.586  1.00  1.28           H  
ATOM   6486  HA  ASN A 423     -25.660  25.260   8.938  1.00  1.28           H  
ATOM   6487 1HB  ASN A 423     -28.188  26.353  10.198  1.00  1.28           H  
ATOM   6488 2HB  ASN A 423     -27.860  26.522   8.479  1.00  1.28           H  
ATOM   6489 1HD2 ASN A 423     -29.174  23.033  10.016  1.00  1.28           H  
ATOM   6490 2HD2 ASN A 423     -28.820  24.410  11.006  1.00  1.28           H  
ATOM   6491  N   GLU A 424     -25.492  28.162  10.441  1.00  1.25           N  
ATOM   6492  CA  GLU A 424     -25.020  29.540  10.298  1.00  1.25           C  
ATOM   6493  C   GLU A 424     -23.572  29.591   9.822  1.00  1.25           C  
ATOM   6494  O   GLU A 424     -23.135  30.551   9.180  1.00  1.25           O  
ATOM   6495  CB  GLU A 424     -25.195  30.296  11.619  1.00  1.25           C  
ATOM   6496  CG  GLU A 424     -26.674  30.558  11.961  1.00  1.25           C  
ATOM   6497  CD  GLU A 424     -26.937  31.146  13.352  1.00  1.25           C  
ATOM   6498  OE1 GLU A 424     -26.114  30.981  14.228  1.00  1.25           O  
ATOM   6499  OE2 GLU A 424     -27.957  31.767  13.520  1.00  1.25           O  
ATOM   6500  H   GLU A 424     -25.676  27.818  11.379  1.00  1.25           H  
ATOM   6501  HA  GLU A 424     -25.637  30.032   9.556  1.00  1.25           H  
ATOM   6502 1HB  GLU A 424     -24.750  29.725  12.431  1.00  1.25           H  
ATOM   6503 2HB  GLU A 424     -24.680  31.247  11.574  1.00  1.25           H  
ATOM   6504 1HG  GLU A 424     -27.075  31.245  11.216  1.00  1.25           H  
ATOM   6505 2HG  GLU A 424     -27.211  29.619  11.860  1.00  1.25           H  
ATOM   6506  N   HIS A 425     -22.835  28.519  10.086  1.00  1.20           N  
ATOM   6507  CA  HIS A 425     -21.417  28.437   9.793  1.00  1.20           C  
ATOM   6508  C   HIS A 425     -21.162  28.312   8.301  1.00  1.20           C  
ATOM   6509  O   HIS A 425     -20.053  28.528   7.817  1.00  1.20           O  
ATOM   6510  CB  HIS A 425     -20.847  27.247  10.550  1.00  1.20           C  
ATOM   6511  CG  HIS A 425     -20.934  27.466  12.011  1.00  1.20           C  
ATOM   6512  ND1 HIS A 425     -22.065  27.225  12.706  1.00  1.20           N  
ATOM   6513  CD2 HIS A 425     -20.056  27.925  12.884  1.00  1.20           C  
ATOM   6514  CE1 HIS A 425     -21.878  27.505  13.971  1.00  1.20           C  
ATOM   6515  NE2 HIS A 425     -20.655  27.932  14.125  1.00  1.20           N  
ATOM   6516  H   HIS A 425     -23.269  27.710  10.536  1.00  1.20           H  
ATOM   6517  HA  HIS A 425     -20.928  29.337  10.144  1.00  1.20           H  
ATOM   6518 1HB  HIS A 425     -21.409  26.357  10.296  1.00  1.20           H  
ATOM   6519 2HB  HIS A 425     -19.823  27.060  10.272  1.00  1.20           H  
ATOM   6520  HD1 HIS A 425     -22.939  26.906  12.306  1.00  1.20           H  
ATOM   6521  HD2 HIS A 425     -19.060  28.244  12.746  1.00  1.20           H  
ATOM   6522  HE1 HIS A 425     -22.685  27.358  14.687  1.00  1.20           H  
ATOM   6523  N   LEU A 426     -22.212  27.963   7.573  1.00  1.14           N  
ATOM   6524  CA  LEU A 426     -22.216  27.790   6.137  1.00  1.14           C  
ATOM   6525  C   LEU A 426     -21.859  29.101   5.396  1.00  1.14           C  
ATOM   6526  O   LEU A 426     -21.350  29.070   4.266  1.00  1.14           O  
ATOM   6527  CB  LEU A 426     -23.607  27.301   5.750  1.00  1.14           C  
ATOM   6528  CG  LEU A 426     -23.759  26.614   4.469  1.00  1.14           C  
ATOM   6529  CD1 LEU A 426     -22.918  25.378   4.531  1.00  1.14           C  
ATOM   6530  CD2 LEU A 426     -25.220  26.300   4.265  1.00  1.14           C  
ATOM   6531  H   LEU A 426     -23.108  27.822   8.037  1.00  1.14           H  
ATOM   6532  HA  LEU A 426     -21.482  27.031   5.879  1.00  1.14           H  
ATOM   6533 1HB  LEU A 426     -23.931  26.595   6.512  1.00  1.14           H  
ATOM   6534 2HB  LEU A 426     -24.292  28.144   5.771  1.00  1.14           H  
ATOM   6535  HG  LEU A 426     -23.404  27.217   3.660  1.00  1.14           H  
ATOM   6536 1HD1 LEU A 426     -23.010  24.820   3.622  1.00  1.14           H  
ATOM   6537 2HD1 LEU A 426     -21.890  25.659   4.679  1.00  1.14           H  
ATOM   6538 3HD1 LEU A 426     -23.249  24.766   5.360  1.00  1.14           H  
ATOM   6539 1HD2 LEU A 426     -25.346  25.781   3.325  1.00  1.14           H  
ATOM   6540 2HD2 LEU A 426     -25.569  25.682   5.082  1.00  1.14           H  
ATOM   6541 3HD2 LEU A 426     -25.793  27.211   4.251  1.00  1.14           H  
ATOM   6542  N   PHE A 427     -22.151  30.259   6.018  1.00  1.08           N  
ATOM   6543  CA  PHE A 427     -22.022  31.568   5.362  1.00  1.08           C  
ATOM   6544  C   PHE A 427     -20.768  31.840   4.541  1.00  1.08           C  
ATOM   6545  O   PHE A 427     -20.869  32.334   3.408  1.00  1.08           O  
ATOM   6546  CB  PHE A 427     -22.102  32.702   6.380  1.00  1.08           C  
ATOM   6547  CG  PHE A 427     -21.854  34.040   5.705  1.00  1.08           C  
ATOM   6548  CD1 PHE A 427     -22.842  34.635   4.944  1.00  1.08           C  
ATOM   6549  CD2 PHE A 427     -20.616  34.691   5.811  1.00  1.08           C  
ATOM   6550  CE1 PHE A 427     -22.615  35.828   4.300  1.00  1.08           C  
ATOM   6551  CE2 PHE A 427     -20.393  35.892   5.157  1.00  1.08           C  
ATOM   6552  CZ  PHE A 427     -21.393  36.453   4.400  1.00  1.08           C  
ATOM   6553  H   PHE A 427     -22.503  30.236   6.981  1.00  1.08           H  
ATOM   6554  HA  PHE A 427     -22.871  31.673   4.691  1.00  1.08           H  
ATOM   6555 1HB  PHE A 427     -23.072  32.719   6.857  1.00  1.08           H  
ATOM   6556 2HB  PHE A 427     -21.355  32.561   7.161  1.00  1.08           H  
ATOM   6557  HD1 PHE A 427     -23.802  34.145   4.849  1.00  1.08           H  
ATOM   6558  HD2 PHE A 427     -19.823  34.236   6.408  1.00  1.08           H  
ATOM   6559  HE1 PHE A 427     -23.407  36.274   3.712  1.00  1.08           H  
ATOM   6560  HE2 PHE A 427     -19.433  36.393   5.238  1.00  1.08           H  
ATOM   6561  HZ  PHE A 427     -21.226  37.390   3.883  1.00  1.08           H  
ATOM   6562  N   TRP A 428     -19.588  31.534   5.066  1.00  1.02           N  
ATOM   6563  CA  TRP A 428     -18.389  31.896   4.319  1.00  1.02           C  
ATOM   6564  C   TRP A 428     -18.286  31.179   2.980  1.00  1.02           C  
ATOM   6565  O   TRP A 428     -17.626  31.658   2.055  1.00  1.02           O  
ATOM   6566  CB  TRP A 428     -17.096  31.613   5.073  1.00  1.02           C  
ATOM   6567  CG  TRP A 428     -16.802  32.491   6.238  1.00  1.02           C  
ATOM   6568  CD1 TRP A 428     -16.607  32.129   7.523  1.00  1.02           C  
ATOM   6569  CD2 TRP A 428     -16.705  33.908   6.208  1.00  1.02           C  
ATOM   6570  NE1 TRP A 428     -16.357  33.236   8.294  1.00  1.02           N  
ATOM   6571  CE2 TRP A 428     -16.408  34.329   7.501  1.00  1.02           C  
ATOM   6572  CE3 TRP A 428     -16.837  34.842   5.208  1.00  1.02           C  
ATOM   6573  CZ2 TRP A 428     -16.222  35.648   7.802  1.00  1.02           C  
ATOM   6574  CZ3 TRP A 428     -16.653  36.146   5.516  1.00  1.02           C  
ATOM   6575  CH2 TRP A 428     -16.348  36.546   6.775  1.00  1.02           C  
ATOM   6576  H   TRP A 428     -19.527  31.086   5.971  1.00  1.02           H  
ATOM   6577  HA  TRP A 428     -18.429  32.967   4.122  1.00  1.02           H  
ATOM   6578 1HB  TRP A 428     -17.096  30.576   5.419  1.00  1.02           H  
ATOM   6579 2HB  TRP A 428     -16.265  31.710   4.377  1.00  1.02           H  
ATOM   6580  HD1 TRP A 428     -16.613  31.123   7.868  1.00  1.02           H  
ATOM   6581  HE1 TRP A 428     -16.157  33.251   9.285  1.00  1.02           H  
ATOM   6582  HE3 TRP A 428     -17.069  34.538   4.189  1.00  1.02           H  
ATOM   6583  HZ2 TRP A 428     -15.980  35.988   8.795  1.00  1.02           H  
ATOM   6584  HZ3 TRP A 428     -16.755  36.837   4.722  1.00  1.02           H  
ATOM   6585  HH2 TRP A 428     -16.205  37.594   6.975  1.00  1.02           H  
ATOM   6586  N   ASN A 429     -18.921  30.022   2.870  1.00  0.97           N  
ATOM   6587  CA  ASN A 429     -18.861  29.251   1.650  1.00  0.97           C  
ATOM   6588  C   ASN A 429     -19.955  29.681   0.711  1.00  0.97           C  
ATOM   6589  O   ASN A 429     -19.802  29.632  -0.519  1.00  0.97           O  
ATOM   6590  CB  ASN A 429     -18.986  27.794   1.964  1.00  0.97           C  
ATOM   6591  CG  ASN A 429     -17.821  27.305   2.647  1.00  0.97           C  
ATOM   6592  OD1 ASN A 429     -16.772  27.059   2.036  1.00  0.97           O  
ATOM   6593  ND2 ASN A 429     -17.951  27.178   3.912  1.00  0.97           N  
ATOM   6594  H   ASN A 429     -19.502  29.682   3.634  1.00  0.97           H  
ATOM   6595  HA  ASN A 429     -17.908  29.434   1.157  1.00  0.97           H  
ATOM   6596 1HB  ASN A 429     -19.871  27.623   2.587  1.00  0.97           H  
ATOM   6597 2HB  ASN A 429     -19.124  27.260   1.055  1.00  0.97           H  
ATOM   6598 1HD2 ASN A 429     -17.163  26.910   4.466  1.00  0.97           H  
ATOM   6599 2HD2 ASN A 429     -18.821  27.403   4.353  1.00  0.97           H  
ATOM   6600  N   MET A 430     -21.069  30.112   1.285  1.00  0.93           N  
ATOM   6601  CA  MET A 430     -22.188  30.463   0.449  1.00  0.93           C  
ATOM   6602  C   MET A 430     -21.889  31.671  -0.404  1.00  0.93           C  
ATOM   6603  O   MET A 430     -22.354  31.749  -1.536  1.00  0.93           O  
ATOM   6604  CB  MET A 430     -23.434  30.684   1.257  1.00  0.93           C  
ATOM   6605  CG  MET A 430     -23.903  29.417   1.853  1.00  0.93           C  
ATOM   6606  SD  MET A 430     -25.547  29.453   2.500  1.00  0.93           S  
ATOM   6607  CE  MET A 430     -25.396  30.503   3.843  1.00  0.93           C  
ATOM   6608  H   MET A 430     -21.145  30.130   2.305  1.00  0.93           H  
ATOM   6609  HA  MET A 430     -22.378  29.626  -0.217  1.00  0.93           H  
ATOM   6610 1HB  MET A 430     -23.227  31.392   2.061  1.00  0.93           H  
ATOM   6611 2HB  MET A 430     -24.191  31.106   0.632  1.00  0.93           H  
ATOM   6612 1HG  MET A 430     -23.800  28.629   1.153  1.00  0.93           H  
ATOM   6613 2HG  MET A 430     -23.236  29.209   2.669  1.00  0.93           H  
ATOM   6614 1HE  MET A 430     -26.372  30.598   4.299  1.00  0.93           H  
ATOM   6615 2HE  MET A 430     -24.695  30.090   4.555  1.00  0.93           H  
ATOM   6616 3HE  MET A 430     -25.050  31.477   3.509  1.00  0.93           H  
ATOM   6617  N   LEU A 431     -21.057  32.575   0.102  1.00  0.90           N  
ATOM   6618  CA  LEU A 431     -20.699  33.778  -0.647  1.00  0.90           C  
ATOM   6619  C   LEU A 431     -20.234  33.405  -2.077  1.00  0.90           C  
ATOM   6620  O   LEU A 431     -20.812  33.854  -3.073  1.00  0.90           O  
ATOM   6621  CB  LEU A 431     -19.548  34.480   0.103  1.00  0.90           C  
ATOM   6622  CG  LEU A 431     -19.036  35.819  -0.441  1.00  0.90           C  
ATOM   6623  CD1 LEU A 431     -20.157  36.865  -0.283  1.00  0.90           C  
ATOM   6624  CD2 LEU A 431     -17.764  36.225   0.322  1.00  0.90           C  
ATOM   6625  H   LEU A 431     -20.726  32.447   1.064  1.00  0.90           H  
ATOM   6626  HA  LEU A 431     -21.558  34.436  -0.717  1.00  0.90           H  
ATOM   6627 1HB  LEU A 431     -19.877  34.651   1.132  1.00  0.90           H  
ATOM   6628 2HB  LEU A 431     -18.697  33.796   0.142  1.00  0.90           H  
ATOM   6629  HG  LEU A 431     -18.805  35.728  -1.505  1.00  0.90           H  
ATOM   6630 1HD1 LEU A 431     -19.820  37.828  -0.664  1.00  0.90           H  
ATOM   6631 2HD1 LEU A 431     -21.031  36.534  -0.838  1.00  0.90           H  
ATOM   6632 3HD1 LEU A 431     -20.415  36.965   0.772  1.00  0.90           H  
ATOM   6633 1HD2 LEU A 431     -17.401  37.180  -0.058  1.00  0.90           H  
ATOM   6634 2HD2 LEU A 431     -17.989  36.314   1.385  1.00  0.90           H  
ATOM   6635 3HD2 LEU A 431     -16.995  35.462   0.182  1.00  0.90           H  
ATOM   6636  N   ALA A 432     -19.221  32.525  -2.168  1.00  0.88           N  
ATOM   6637  CA  ALA A 432     -18.695  32.095  -3.467  1.00  0.88           C  
ATOM   6638  C   ALA A 432     -19.729  31.348  -4.286  1.00  0.88           C  
ATOM   6639  O   ALA A 432     -19.855  31.545  -5.505  1.00  0.88           O  
ATOM   6640  CB  ALA A 432     -17.506  31.172  -3.275  1.00  0.88           C  
ATOM   6641  H   ALA A 432     -18.811  32.159  -1.319  1.00  0.88           H  
ATOM   6642  HA  ALA A 432     -18.390  32.980  -4.017  1.00  0.88           H  
ATOM   6643 1HB  ALA A 432     -17.112  30.877  -4.251  1.00  0.88           H  
ATOM   6644 2HB  ALA A 432     -16.739  31.679  -2.717  1.00  0.88           H  
ATOM   6645 3HB  ALA A 432     -17.816  30.287  -2.726  1.00  0.88           H  
ATOM   6646  N   THR A 433     -20.497  30.490  -3.611  1.00  0.86           N  
ATOM   6647  CA  THR A 433     -21.477  29.685  -4.315  1.00  0.86           C  
ATOM   6648  C   THR A 433     -22.546  30.522  -4.991  1.00  0.86           C  
ATOM   6649  O   THR A 433     -22.767  30.381  -6.198  1.00  0.86           O  
ATOM   6650  CB  THR A 433     -22.118  28.659  -3.359  1.00  0.86           C  
ATOM   6651  OG1 THR A 433     -21.122  27.705  -2.916  1.00  0.86           O  
ATOM   6652  CG2 THR A 433     -23.279  27.959  -3.987  1.00  0.86           C  
ATOM   6653  H   THR A 433     -20.378  30.379  -2.601  1.00  0.86           H  
ATOM   6654  HA  THR A 433     -20.954  29.132  -5.090  1.00  0.86           H  
ATOM   6655  HB  THR A 433     -22.482  29.193  -2.492  1.00  0.86           H  
ATOM   6656  HG1 THR A 433     -20.947  27.070  -3.623  1.00  0.86           H  
ATOM   6657 1HG2 THR A 433     -23.723  27.271  -3.286  1.00  0.86           H  
ATOM   6658 2HG2 THR A 433     -24.012  28.703  -4.272  1.00  0.86           H  
ATOM   6659 3HG2 THR A 433     -22.954  27.414  -4.858  1.00  0.86           H  
ATOM   6660  N   VAL A 434     -23.118  31.469  -4.258  1.00  0.84           N  
ATOM   6661  CA  VAL A 434     -24.199  32.307  -4.756  1.00  0.84           C  
ATOM   6662  C   VAL A 434     -23.799  33.090  -5.972  1.00  0.84           C  
ATOM   6663  O   VAL A 434     -24.583  33.251  -6.905  1.00  0.84           O  
ATOM   6664  CB  VAL A 434     -24.692  33.287  -3.701  1.00  0.84           C  
ATOM   6665  CG1 VAL A 434     -25.641  34.271  -4.311  1.00  0.84           C  
ATOM   6666  CG2 VAL A 434     -25.401  32.579  -2.690  1.00  0.84           C  
ATOM   6667  H   VAL A 434     -22.823  31.571  -3.287  1.00  0.84           H  
ATOM   6668  HA  VAL A 434     -25.035  31.670  -5.005  1.00  0.84           H  
ATOM   6669  HB  VAL A 434     -23.837  33.827  -3.274  1.00  0.84           H  
ATOM   6670 1HG1 VAL A 434     -25.994  34.962  -3.551  1.00  0.84           H  
ATOM   6671 2HG1 VAL A 434     -25.123  34.814  -5.080  1.00  0.84           H  
ATOM   6672 3HG1 VAL A 434     -26.490  33.737  -4.738  1.00  0.84           H  
ATOM   6673 1HG2 VAL A 434     -25.746  33.313  -1.970  1.00  0.84           H  
ATOM   6674 2HG2 VAL A 434     -26.243  32.068  -3.145  1.00  0.84           H  
ATOM   6675 3HG2 VAL A 434     -24.746  31.855  -2.213  1.00  0.84           H  
ATOM   6676  N   PHE A 435     -22.584  33.604  -5.958  1.00  0.81           N  
ATOM   6677  CA  PHE A 435     -22.112  34.427  -7.045  1.00  0.81           C  
ATOM   6678  C   PHE A 435     -21.639  33.641  -8.276  1.00  0.81           C  
ATOM   6679  O   PHE A 435     -21.388  34.241  -9.320  1.00  0.81           O  
ATOM   6680  CB  PHE A 435     -20.996  35.288  -6.505  1.00  0.81           C  
ATOM   6681  CG  PHE A 435     -21.492  36.204  -5.487  1.00  0.81           C  
ATOM   6682  CD1 PHE A 435     -22.828  36.521  -5.446  1.00  0.81           C  
ATOM   6683  CD2 PHE A 435     -20.656  36.714  -4.532  1.00  0.81           C  
ATOM   6684  CE1 PHE A 435     -23.319  37.314  -4.472  1.00  0.81           C  
ATOM   6685  CE2 PHE A 435     -21.142  37.520  -3.564  1.00  0.81           C  
ATOM   6686  CZ  PHE A 435     -22.479  37.809  -3.525  1.00  0.81           C  
ATOM   6687  H   PHE A 435     -21.976  33.451  -5.149  1.00  0.81           H  
ATOM   6688  HA  PHE A 435     -22.932  35.074  -7.359  1.00  0.81           H  
ATOM   6689 1HB  PHE A 435     -20.249  34.647  -6.037  1.00  0.81           H  
ATOM   6690 2HB  PHE A 435     -20.532  35.860  -7.304  1.00  0.81           H  
ATOM   6691  HD1 PHE A 435     -23.498  36.115  -6.202  1.00  0.81           H  
ATOM   6692  HD2 PHE A 435     -19.601  36.458  -4.553  1.00  0.81           H  
ATOM   6693  HE1 PHE A 435     -24.382  37.541  -4.448  1.00  0.81           H  
ATOM   6694  HE2 PHE A 435     -20.475  37.921  -2.820  1.00  0.81           H  
ATOM   6695  HZ  PHE A 435     -22.873  38.432  -2.737  1.00  0.81           H  
ATOM   6696  N   GLY A 436     -21.484  32.312  -8.169  1.00  0.78           N  
ATOM   6697  CA  GLY A 436     -20.966  31.519  -9.290  1.00  0.78           C  
ATOM   6698  C   GLY A 436     -19.439  31.630  -9.439  1.00  0.78           C  
ATOM   6699  O   GLY A 436     -18.883  31.383 -10.531  1.00  0.78           O  
ATOM   6700  H   GLY A 436     -21.754  31.825  -7.313  1.00  0.78           H  
ATOM   6701 1HA  GLY A 436     -21.243  30.475  -9.138  1.00  0.78           H  
ATOM   6702 2HA  GLY A 436     -21.447  31.841 -10.211  1.00  0.78           H  
ATOM   6703  N   LEU A 437     -18.774  32.041  -8.353  1.00  0.76           N  
ATOM   6704  CA  LEU A 437     -17.339  32.250  -8.350  1.00  0.76           C  
ATOM   6705  C   LEU A 437     -16.620  30.950  -8.085  1.00  0.76           C  
ATOM   6706  O   LEU A 437     -17.153  30.098  -7.376  1.00  0.76           O  
ATOM   6707  CB  LEU A 437     -16.967  33.230  -7.247  1.00  0.76           C  
ATOM   6708  CG  LEU A 437     -17.536  34.584  -7.390  1.00  0.76           C  
ATOM   6709  CD1 LEU A 437     -17.263  35.345  -6.168  1.00  0.76           C  
ATOM   6710  CD2 LEU A 437     -16.904  35.263  -8.535  1.00  0.76           C  
ATOM   6711  H   LEU A 437     -19.283  32.174  -7.474  1.00  0.76           H  
ATOM   6712  HA  LEU A 437     -17.073  32.664  -9.316  1.00  0.76           H  
ATOM   6713 1HB  LEU A 437     -17.316  32.825  -6.301  1.00  0.76           H  
ATOM   6714 2HB  LEU A 437     -15.883  33.324  -7.197  1.00  0.76           H  
ATOM   6715  HG  LEU A 437     -18.587  34.515  -7.562  1.00  0.76           H  
ATOM   6716 1HD1 LEU A 437     -17.662  36.324  -6.284  1.00  0.76           H  
ATOM   6717 2HD1 LEU A 437     -17.720  34.858  -5.313  1.00  0.76           H  
ATOM   6718 3HD1 LEU A 437     -16.197  35.396  -6.032  1.00  0.76           H  
ATOM   6719 1HD2 LEU A 437     -17.312  36.265  -8.640  1.00  0.76           H  
ATOM   6720 2HD2 LEU A 437     -15.854  35.325  -8.357  1.00  0.76           H  
ATOM   6721 3HD2 LEU A 437     -17.087  34.693  -9.438  1.00  0.76           H  
ATOM   6722  N   PRO A 438     -15.431  30.756  -8.645  1.00  0.74           N  
ATOM   6723  CA  PRO A 438     -14.578  29.637  -8.373  1.00  0.74           C  
ATOM   6724  C   PRO A 438     -14.000  29.785  -6.992  1.00  0.74           C  
ATOM   6725  O   PRO A 438     -13.716  30.905  -6.548  1.00  0.74           O  
ATOM   6726  CB  PRO A 438     -13.512  29.781  -9.437  1.00  0.74           C  
ATOM   6727  CG  PRO A 438     -13.459  31.248  -9.731  1.00  0.74           C  
ATOM   6728  CD  PRO A 438     -14.872  31.729  -9.586  1.00  0.74           C  
ATOM   6729  HA  PRO A 438     -15.140  28.695  -8.476  1.00  0.74           H  
ATOM   6730 1HB  PRO A 438     -12.556  29.349  -9.098  1.00  0.74           H  
ATOM   6731 2HB  PRO A 438     -13.828  29.235 -10.312  1.00  0.74           H  
ATOM   6732 1HG  PRO A 438     -12.788  31.741  -9.029  1.00  0.74           H  
ATOM   6733 2HG  PRO A 438     -13.045  31.425 -10.735  1.00  0.74           H  
ATOM   6734 1HD  PRO A 438     -14.845  32.734  -9.175  1.00  0.74           H  
ATOM   6735 2HD  PRO A 438     -15.385  31.690 -10.543  1.00  0.74           H  
ATOM   6736  N   ALA A 439     -13.743  28.670  -6.333  1.00  0.73           N  
ATOM   6737  CA  ALA A 439     -13.077  28.762  -5.049  1.00  0.73           C  
ATOM   6738  C   ALA A 439     -12.399  27.478  -4.645  1.00  0.73           C  
ATOM   6739  O   ALA A 439     -12.888  26.379  -4.923  1.00  0.73           O  
ATOM   6740  CB  ALA A 439     -14.065  29.140  -3.965  1.00  0.73           C  
ATOM   6741  H   ALA A 439     -14.003  27.770  -6.739  1.00  0.73           H  
ATOM   6742  HA  ALA A 439     -12.320  29.530  -5.140  1.00  0.73           H  
ATOM   6743 1HB  ALA A 439     -13.539  29.242  -3.020  1.00  0.73           H  
ATOM   6744 2HB  ALA A 439     -14.543  30.082  -4.214  1.00  0.73           H  
ATOM   6745 3HB  ALA A 439     -14.805  28.379  -3.885  1.00  0.73           H  
ATOM   6746  N   THR A 440     -11.316  27.617  -3.905  1.00  0.74           N  
ATOM   6747  CA  THR A 440     -10.636  26.446  -3.393  1.00  0.74           C  
ATOM   6748  C   THR A 440     -10.404  26.493  -1.901  1.00  0.74           C  
ATOM   6749  O   THR A 440     -10.400  27.564  -1.306  1.00  0.74           O  
ATOM   6750  CB  THR A 440      -9.264  26.250  -4.051  1.00  0.74           C  
ATOM   6751  OG1 THR A 440      -8.451  27.382  -3.775  1.00  0.74           O  
ATOM   6752  CG2 THR A 440      -9.307  25.994  -5.535  1.00  0.74           C  
ATOM   6753  H   THR A 440     -10.966  28.558  -3.722  1.00  0.74           H  
ATOM   6754  HA  THR A 440     -11.260  25.589  -3.601  1.00  0.74           H  
ATOM   6755  HB  THR A 440      -8.837  25.399  -3.587  1.00  0.74           H  
ATOM   6756  HG1 THR A 440      -8.841  28.146  -4.204  1.00  0.74           H  
ATOM   6757 1HG2 THR A 440      -8.296  25.838  -5.907  1.00  0.74           H  
ATOM   6758 2HG2 THR A 440      -9.883  25.123  -5.705  1.00  0.74           H  
ATOM   6759 3HG2 THR A 440      -9.753  26.820  -6.051  1.00  0.74           H  
ATOM   6760  N   VAL A 441     -10.167  25.326  -1.310  1.00  0.78           N  
ATOM   6761  CA  VAL A 441      -9.798  25.244   0.098  1.00  0.78           C  
ATOM   6762  C   VAL A 441      -8.462  24.643   0.354  1.00  0.78           C  
ATOM   6763  O   VAL A 441      -8.156  23.533  -0.082  1.00  0.78           O  
ATOM   6764  CB  VAL A 441     -10.813  24.504   0.928  1.00  0.78           C  
ATOM   6765  CG1 VAL A 441     -10.311  24.342   2.335  1.00  0.78           C  
ATOM   6766  CG2 VAL A 441     -12.000  25.293   0.952  1.00  0.78           C  
ATOM   6767  H   VAL A 441     -10.224  24.490  -1.888  1.00  0.78           H  
ATOM   6768  HA  VAL A 441      -9.768  26.260   0.484  1.00  0.78           H  
ATOM   6769  HB  VAL A 441     -11.017  23.514   0.513  1.00  0.78           H  
ATOM   6770 1HG1 VAL A 441     -11.071  23.842   2.931  1.00  0.78           H  
ATOM   6771 2HG1 VAL A 441      -9.412  23.745   2.335  1.00  0.78           H  
ATOM   6772 3HG1 VAL A 441     -10.087  25.316   2.741  1.00  0.78           H  
ATOM   6773 1HG2 VAL A 441     -12.717  24.794   1.572  1.00  0.78           H  
ATOM   6774 2HG2 VAL A 441     -11.768  26.257   1.360  1.00  0.78           H  
ATOM   6775 3HG2 VAL A 441     -12.361  25.410  -0.042  1.00  0.78           H  
ATOM   6776  N   TYR A 442      -7.667  25.450   1.040  1.00  0.84           N  
ATOM   6777  CA  TYR A 442      -6.297  25.200   1.421  1.00  0.84           C  
ATOM   6778  C   TYR A 442      -5.990  25.284   2.905  1.00  0.84           C  
ATOM   6779  O   TYR A 442      -5.926  26.391   3.453  1.00  0.84           O  
ATOM   6780  CB  TYR A 442      -5.395  26.084   0.573  1.00  0.84           C  
ATOM   6781  CG  TYR A 442      -5.265  25.491  -0.795  1.00  0.84           C  
ATOM   6782  CD1 TYR A 442      -6.291  25.503  -1.715  1.00  0.84           C  
ATOM   6783  CD2 TYR A 442      -4.063  24.904  -1.126  1.00  0.84           C  
ATOM   6784  CE1 TYR A 442      -6.125  24.867  -2.908  1.00  0.84           C  
ATOM   6785  CE2 TYR A 442      -3.905  24.296  -2.335  1.00  0.84           C  
ATOM   6786  CZ  TYR A 442      -4.964  24.279  -3.212  1.00  0.84           C  
ATOM   6787  OH  TYR A 442      -4.880  23.734  -4.409  1.00  0.84           O  
ATOM   6788  H   TYR A 442      -8.068  26.349   1.325  1.00  0.84           H  
ATOM   6789  HA  TYR A 442      -6.067  24.206   1.098  1.00  0.84           H  
ATOM   6790 1HB  TYR A 442      -5.819  27.083   0.488  1.00  0.84           H  
ATOM   6791 2HB  TYR A 442      -4.402  26.163   1.025  1.00  0.84           H  
ATOM   6792  HD1 TYR A 442      -7.231  25.989  -1.494  1.00  0.84           H  
ATOM   6793  HD2 TYR A 442      -3.240  24.912  -0.413  1.00  0.84           H  
ATOM   6794  HE1 TYR A 442      -6.891  24.836  -3.639  1.00  0.84           H  
ATOM   6795  HE2 TYR A 442      -2.957  23.829  -2.574  1.00  0.84           H  
ATOM   6796  HH  TYR A 442      -5.722  23.846  -4.863  1.00  0.84           H  
ATOM   6797  N   PRO A 443      -5.902  24.130   3.600  1.00  0.91           N  
ATOM   6798  CA  PRO A 443      -5.492  24.020   4.973  1.00  0.91           C  
ATOM   6799  C   PRO A 443      -4.169  24.746   5.056  1.00  0.91           C  
ATOM   6800  O   PRO A 443      -3.325  24.585   4.172  1.00  0.91           O  
ATOM   6801  CB  PRO A 443      -5.364  22.508   5.155  1.00  0.91           C  
ATOM   6802  CG  PRO A 443      -6.384  21.950   4.184  1.00  0.91           C  
ATOM   6803  CD  PRO A 443      -6.311  22.840   3.003  1.00  0.91           C  
ATOM   6804  HA  PRO A 443      -6.237  24.422   5.655  1.00  0.91           H  
ATOM   6805 1HB  PRO A 443      -4.339  22.187   4.931  1.00  0.91           H  
ATOM   6806 2HB  PRO A 443      -5.574  22.238   6.200  1.00  0.91           H  
ATOM   6807 1HG  PRO A 443      -6.121  20.932   3.901  1.00  0.91           H  
ATOM   6808 2HG  PRO A 443      -7.391  21.904   4.637  1.00  0.91           H  
ATOM   6809 1HD  PRO A 443      -5.557  22.449   2.372  1.00  0.91           H  
ATOM   6810 2HD  PRO A 443      -7.291  22.886   2.511  1.00  0.91           H  
ATOM   6811  N   LEU A 444      -3.998  25.560   6.075  1.00  1.02           N  
ATOM   6812  CA  LEU A 444      -2.791  26.346   6.216  1.00  1.02           C  
ATOM   6813  C   LEU A 444      -1.932  25.888   7.389  1.00  1.02           C  
ATOM   6814  O   LEU A 444      -0.703  25.975   7.359  1.00  1.02           O  
ATOM   6815  CB  LEU A 444      -3.190  27.802   6.396  1.00  1.02           C  
ATOM   6816  CG  LEU A 444      -3.992  28.411   5.248  1.00  1.02           C  
ATOM   6817  CD1 LEU A 444      -4.318  29.765   5.605  1.00  1.02           C  
ATOM   6818  CD2 LEU A 444      -3.206  28.380   3.949  1.00  1.02           C  
ATOM   6819  H   LEU A 444      -4.719  25.650   6.775  1.00  1.02           H  
ATOM   6820  HA  LEU A 444      -2.208  26.253   5.302  1.00  1.02           H  
ATOM   6821 1HB  LEU A 444      -3.780  27.888   7.308  1.00  1.02           H  
ATOM   6822 2HB  LEU A 444      -2.287  28.397   6.512  1.00  1.02           H  
ATOM   6823  HG  LEU A 444      -4.903  27.870   5.117  1.00  1.02           H  
ATOM   6824 1HD1 LEU A 444      -4.860  30.209   4.800  1.00  1.02           H  
ATOM   6825 2HD1 LEU A 444      -4.893  29.784   6.518  1.00  1.02           H  
ATOM   6826 3HD1 LEU A 444      -3.419  30.275   5.745  1.00  1.02           H  
ATOM   6827 1HD2 LEU A 444      -3.811  28.829   3.156  1.00  1.02           H  
ATOM   6828 2HD2 LEU A 444      -2.291  28.944   4.069  1.00  1.02           H  
ATOM   6829 3HD2 LEU A 444      -2.968  27.348   3.684  1.00  1.02           H  
ATOM   6830  N   ALA A 445      -2.596  25.438   8.447  1.00  1.15           N  
ATOM   6831  CA  ALA A 445      -1.919  25.074   9.682  1.00  1.15           C  
ATOM   6832  C   ALA A 445      -2.805  24.202  10.547  1.00  1.15           C  
ATOM   6833  O   ALA A 445      -4.000  24.105  10.302  1.00  1.15           O  
ATOM   6834  CB  ALA A 445      -1.537  26.322  10.443  1.00  1.15           C  
ATOM   6835  H   ALA A 445      -3.613  25.388   8.407  1.00  1.15           H  
ATOM   6836  HA  ALA A 445      -1.021  24.506   9.433  1.00  1.15           H  
ATOM   6837 1HB  ALA A 445      -1.024  26.045  11.364  1.00  1.15           H  
ATOM   6838 2HB  ALA A 445      -0.884  26.946   9.836  1.00  1.15           H  
ATOM   6839 3HB  ALA A 445      -2.445  26.866  10.676  1.00  1.15           H  
ATOM   6840  N   LYS A 446      -2.228  23.550  11.544  1.00  1.29           N  
ATOM   6841  CA  LYS A 446      -3.052  22.840  12.517  1.00  1.29           C  
ATOM   6842  C   LYS A 446      -3.404  23.781  13.670  1.00  1.29           C  
ATOM   6843  O   LYS A 446      -2.644  24.714  13.966  1.00  1.29           O  
ATOM   6844  CB  LYS A 446      -2.352  21.591  13.025  1.00  1.29           C  
ATOM   6845  CG  LYS A 446      -2.102  20.522  11.969  1.00  1.29           C  
ATOM   6846  CD  LYS A 446      -1.438  19.304  12.594  1.00  1.29           C  
ATOM   6847  CE  LYS A 446       0.012  19.611  12.986  1.00  1.29           C  
ATOM   6848  NZ  LYS A 446       0.677  18.454  13.648  1.00  1.29           N  
ATOM   6849  H   LYS A 446      -1.227  23.598  11.673  1.00  1.29           H  
ATOM   6850  HA  LYS A 446      -3.983  22.542  12.045  1.00  1.29           H  
ATOM   6851 1HB  LYS A 446      -1.401  21.859  13.480  1.00  1.29           H  
ATOM   6852 2HB  LYS A 446      -2.967  21.141  13.799  1.00  1.29           H  
ATOM   6853 1HG  LYS A 446      -3.061  20.212  11.540  1.00  1.29           H  
ATOM   6854 2HG  LYS A 446      -1.473  20.915  11.177  1.00  1.29           H  
ATOM   6855 1HD  LYS A 446      -1.993  18.997  13.488  1.00  1.29           H  
ATOM   6856 2HD  LYS A 446      -1.450  18.482  11.884  1.00  1.29           H  
ATOM   6857 1HE  LYS A 446       0.572  19.876  12.091  1.00  1.29           H  
ATOM   6858 2HE  LYS A 446       0.020  20.456  13.674  1.00  1.29           H  
ATOM   6859 1HZ  LYS A 446       1.619  18.696  13.901  1.00  1.29           H  
ATOM   6860 2HZ  LYS A 446       0.143  18.224  14.498  1.00  1.29           H  
ATOM   6861 3HZ  LYS A 446       0.685  17.658  13.037  1.00  1.29           H  
ATOM   6862  N   THR A 447      -4.540  23.521  14.314  1.00  1.42           N  
ATOM   6863  CA  THR A 447      -5.001  24.288  15.466  1.00  1.42           C  
ATOM   6864  C   THR A 447      -4.541  23.647  16.782  1.00  1.42           C  
ATOM   6865  O   THR A 447      -3.724  22.722  16.771  1.00  1.42           O  
ATOM   6866  CB  THR A 447      -6.517  24.449  15.440  1.00  1.42           C  
ATOM   6867  OG1 THR A 447      -6.877  25.441  16.378  1.00  1.42           O  
ATOM   6868  CG2 THR A 447      -7.195  23.161  15.788  1.00  1.42           C  
ATOM   6869  H   THR A 447      -5.122  22.758  13.971  1.00  1.42           H  
ATOM   6870  HA  THR A 447      -4.567  25.286  15.412  1.00  1.42           H  
ATOM   6871  HB  THR A 447      -6.822  24.770  14.446  1.00  1.42           H  
ATOM   6872  HG1 THR A 447      -6.873  25.105  17.273  1.00  1.42           H  
ATOM   6873 1HG2 THR A 447      -8.266  23.271  15.786  1.00  1.42           H  
ATOM   6874 2HG2 THR A 447      -6.919  22.410  15.082  1.00  1.42           H  
ATOM   6875 3HG2 THR A 447      -6.913  22.840  16.742  1.00  1.42           H  
ATOM   6876  N   MET A 448      -5.026  24.153  17.926  1.00  1.49           N  
ATOM   6877  CA  MET A 448      -4.506  23.672  19.217  1.00  1.49           C  
ATOM   6878  C   MET A 448      -4.817  22.198  19.507  1.00  1.49           C  
ATOM   6879  O   MET A 448      -4.092  21.541  20.249  1.00  1.49           O  
ATOM   6880  CB  MET A 448      -5.028  24.530  20.364  1.00  1.49           C  
ATOM   6881  CG  MET A 448      -4.508  25.959  20.364  1.00  1.49           C  
ATOM   6882  SD  MET A 448      -2.715  26.043  20.409  1.00  1.49           S  
ATOM   6883  CE  MET A 448      -2.394  25.349  22.026  1.00  1.49           C  
ATOM   6884  H   MET A 448      -5.772  24.860  17.882  1.00  1.49           H  
ATOM   6885  HA  MET A 448      -3.421  23.770  19.192  1.00  1.49           H  
ATOM   6886 1HB  MET A 448      -6.106  24.539  20.364  1.00  1.49           H  
ATOM   6887 2HB  MET A 448      -4.719  24.078  21.306  1.00  1.49           H  
ATOM   6888 1HG  MET A 448      -4.857  26.466  19.463  1.00  1.49           H  
ATOM   6889 2HG  MET A 448      -4.904  26.491  21.229  1.00  1.49           H  
ATOM   6890 1HE  MET A 448      -1.319  25.329  22.208  1.00  1.49           H  
ATOM   6891 2HE  MET A 448      -2.880  25.960  22.788  1.00  1.49           H  
ATOM   6892 3HE  MET A 448      -2.789  24.332  22.071  1.00  1.49           H  
ATOM   6893  N   ASP A 449      -5.895  21.678  18.925  1.00  1.49           N  
ATOM   6894  CA  ASP A 449      -6.305  20.285  19.112  1.00  1.49           C  
ATOM   6895  C   ASP A 449      -5.812  19.385  17.971  1.00  1.49           C  
ATOM   6896  O   ASP A 449      -6.317  18.277  17.799  1.00  1.49           O  
ATOM   6897  CB  ASP A 449      -7.828  20.177  19.255  1.00  1.49           C  
ATOM   6898  CG  ASP A 449      -8.657  20.531  18.017  1.00  1.49           C  
ATOM   6899  OD1 ASP A 449      -8.136  20.652  16.921  1.00  1.49           O  
ATOM   6900  OD2 ASP A 449      -9.835  20.738  18.205  1.00  1.49           O  
ATOM   6901  H   ASP A 449      -6.452  22.279  18.345  1.00  1.49           H  
ATOM   6902  HA  ASP A 449      -5.859  19.919  20.035  1.00  1.49           H  
ATOM   6903 1HB  ASP A 449      -8.080  19.156  19.542  1.00  1.49           H  
ATOM   6904 2HB  ASP A 449      -8.149  20.825  20.071  1.00  1.49           H  
ATOM   6905  N   GLU A 450      -4.860  19.894  17.172  1.00  1.41           N  
ATOM   6906  CA  GLU A 450      -4.262  19.235  16.003  1.00  1.41           C  
ATOM   6907  C   GLU A 450      -5.156  19.106  14.760  1.00  1.41           C  
ATOM   6908  O   GLU A 450      -4.711  18.562  13.747  1.00  1.41           O  
ATOM   6909  CB  GLU A 450      -3.753  17.820  16.358  1.00  1.41           C  
ATOM   6910  CG  GLU A 450      -2.670  17.745  17.450  1.00  1.41           C  
ATOM   6911  CD  GLU A 450      -1.311  18.150  16.922  1.00  1.41           C  
ATOM   6912  OE1 GLU A 450      -1.073  17.894  15.760  1.00  1.41           O  
ATOM   6913  OE2 GLU A 450      -0.515  18.686  17.653  1.00  1.41           O  
ATOM   6914  H   GLU A 450      -4.507  20.829  17.371  1.00  1.41           H  
ATOM   6915  HA  GLU A 450      -3.397  19.832  15.719  1.00  1.41           H  
ATOM   6916 1HB  GLU A 450      -4.572  17.167  16.631  1.00  1.41           H  
ATOM   6917 2HB  GLU A 450      -3.309  17.387  15.461  1.00  1.41           H  
ATOM   6918 1HG  GLU A 450      -2.943  18.405  18.274  1.00  1.41           H  
ATOM   6919 2HG  GLU A 450      -2.622  16.725  17.832  1.00  1.41           H  
ATOM   6920  N   LEU A 451      -6.369  19.646  14.776  1.00  1.27           N  
ATOM   6921  CA  LEU A 451      -7.162  19.597  13.553  1.00  1.27           C  
ATOM   6922  C   LEU A 451      -6.582  20.591  12.539  1.00  1.27           C  
ATOM   6923  O   LEU A 451      -6.128  21.663  12.931  1.00  1.27           O  
ATOM   6924  CB  LEU A 451      -8.610  20.036  13.757  1.00  1.27           C  
ATOM   6925  CG  LEU A 451      -9.542  19.658  12.599  1.00  1.27           C  
ATOM   6926  CD1 LEU A 451      -9.782  18.166  12.665  1.00  1.27           C  
ATOM   6927  CD2 LEU A 451     -10.721  20.441  12.629  1.00  1.27           C  
ATOM   6928  H   LEU A 451      -6.775  20.060  15.628  1.00  1.27           H  
ATOM   6929  HA  LEU A 451      -7.144  18.581  13.176  1.00  1.27           H  
ATOM   6930 1HB  LEU A 451      -8.995  19.590  14.677  1.00  1.27           H  
ATOM   6931 2HB  LEU A 451      -8.636  21.119  13.865  1.00  1.27           H  
ATOM   6932  HG  LEU A 451      -9.070  19.868  11.661  1.00  1.27           H  
ATOM   6933 1HD1 LEU A 451     -10.410  17.877  11.839  1.00  1.27           H  
ATOM   6934 2HD1 LEU A 451      -8.838  17.659  12.604  1.00  1.27           H  
ATOM   6935 3HD1 LEU A 451     -10.270  17.917  13.604  1.00  1.27           H  
ATOM   6936 1HD2 LEU A 451     -11.346  20.158  11.785  1.00  1.27           H  
ATOM   6937 2HD2 LEU A 451     -11.238  20.280  13.577  1.00  1.27           H  
ATOM   6938 3HD2 LEU A 451     -10.414  21.466  12.527  1.00  1.27           H  
ATOM   6939  N   PRO A 452      -6.497  20.275  11.251  1.00  1.12           N  
ATOM   6940  CA  PRO A 452      -6.181  21.234  10.218  1.00  1.12           C  
ATOM   6941  C   PRO A 452      -7.165  22.401  10.228  1.00  1.12           C  
ATOM   6942  O   PRO A 452      -8.358  22.242  10.487  1.00  1.12           O  
ATOM   6943  CB  PRO A 452      -6.313  20.403   8.951  1.00  1.12           C  
ATOM   6944  CG  PRO A 452      -6.010  19.015   9.398  1.00  1.12           C  
ATOM   6945  CD  PRO A 452      -6.566  18.902  10.788  1.00  1.12           C  
ATOM   6946  HA  PRO A 452      -5.153  21.590  10.340  1.00  1.12           H  
ATOM   6947 1HB  PRO A 452      -7.328  20.509   8.530  1.00  1.12           H  
ATOM   6948 2HB  PRO A 452      -5.609  20.766   8.195  1.00  1.12           H  
ATOM   6949 1HG  PRO A 452      -6.497  18.328   8.717  1.00  1.12           H  
ATOM   6950 2HG  PRO A 452      -4.930  18.810   9.352  1.00  1.12           H  
ATOM   6951 1HD  PRO A 452      -7.587  18.515  10.729  1.00  1.12           H  
ATOM   6952 2HD  PRO A 452      -5.901  18.271  11.387  1.00  1.12           H  
ATOM   6953  N   CYS A 453      -6.631  23.562   9.890  1.00  0.97           N  
ATOM   6954  CA  CYS A 453      -7.333  24.828   9.792  1.00  0.97           C  
ATOM   6955  C   CYS A 453      -6.892  25.603   8.558  1.00  0.97           C  
ATOM   6956  O   CYS A 453      -5.695  25.658   8.246  1.00  0.97           O  
ATOM   6957  CB  CYS A 453      -7.046  25.695  10.994  1.00  0.97           C  
ATOM   6958  SG  CYS A 453      -7.827  27.266  10.917  1.00  0.97           S  
ATOM   6959  H   CYS A 453      -5.631  23.591   9.748  1.00  0.97           H  
ATOM   6960  HA  CYS A 453      -8.397  24.625   9.747  1.00  0.97           H  
ATOM   6961 1HB  CYS A 453      -7.383  25.190  11.901  1.00  0.97           H  
ATOM   6962 2HB  CYS A 453      -5.968  25.849  11.083  1.00  0.97           H  
ATOM   6963  HG  CYS A 453      -7.612  27.441   9.607  1.00  0.97           H  
ATOM   6964  N   GLY A 454      -7.843  26.206   7.848  1.00  0.85           N  
ATOM   6965  CA  GLY A 454      -7.482  26.959   6.656  1.00  0.85           C  
ATOM   6966  C   GLY A 454      -8.534  27.850   6.020  1.00  0.85           C  
ATOM   6967  O   GLY A 454      -9.564  28.211   6.616  1.00  0.85           O  
ATOM   6968  H   GLY A 454      -8.812  26.098   8.130  1.00  0.85           H  
ATOM   6969 1HA  GLY A 454      -6.616  27.573   6.895  1.00  0.85           H  
ATOM   6970 2HA  GLY A 454      -7.152  26.278   5.890  1.00  0.85           H  
ATOM   6971  N   ILE A 455      -8.144  28.267   4.820  1.00  0.78           N  
ATOM   6972  CA  ILE A 455      -8.764  29.300   4.010  1.00  0.78           C  
ATOM   6973  C   ILE A 455      -9.383  28.953   2.675  1.00  0.78           C  
ATOM   6974  O   ILE A 455      -8.865  28.134   1.902  1.00  0.78           O  
ATOM   6975  CB  ILE A 455      -7.724  30.406   3.835  1.00  0.78           C  
ATOM   6976  CG1 ILE A 455      -7.406  30.930   5.170  1.00  0.78           C  
ATOM   6977  CG2 ILE A 455      -8.147  31.507   2.941  1.00  0.78           C  
ATOM   6978  CD1 ILE A 455      -8.576  31.518   5.835  1.00  0.78           C  
ATOM   6979  H   ILE A 455      -7.311  27.810   4.429  1.00  0.78           H  
ATOM   6980  HA  ILE A 455      -9.575  29.720   4.608  1.00  0.78           H  
ATOM   6981  HB  ILE A 455      -6.815  29.962   3.429  1.00  0.78           H  
ATOM   6982 1HG1 ILE A 455      -7.054  30.141   5.796  1.00  0.78           H  
ATOM   6983 2HG1 ILE A 455      -6.631  31.654   5.065  1.00  0.78           H  
ATOM   6984 1HG2 ILE A 455      -7.340  32.215   2.901  1.00  0.78           H  
ATOM   6985 2HG2 ILE A 455      -8.339  31.128   1.947  1.00  0.78           H  
ATOM   6986 3HG2 ILE A 455      -9.039  31.987   3.330  1.00  0.78           H  
ATOM   6987 1HD1 ILE A 455      -8.330  31.875   6.824  1.00  0.78           H  
ATOM   6988 2HD1 ILE A 455      -8.970  32.341   5.238  1.00  0.78           H  
ATOM   6989 3HD1 ILE A 455      -9.295  30.754   5.908  1.00  0.78           H  
ATOM   6990  N   GLN A 456     -10.532  29.582   2.436  1.00  0.73           N  
ATOM   6991  CA  GLN A 456     -11.195  29.524   1.158  1.00  0.73           C  
ATOM   6992  C   GLN A 456     -10.602  30.637   0.306  1.00  0.73           C  
ATOM   6993  O   GLN A 456     -10.529  31.798   0.732  1.00  0.73           O  
ATOM   6994  CB  GLN A 456     -12.693  29.744   1.255  1.00  0.73           C  
ATOM   6995  CG  GLN A 456     -13.381  29.680  -0.081  1.00  0.73           C  
ATOM   6996  CD  GLN A 456     -14.846  30.000   0.011  1.00  0.73           C  
ATOM   6997  OE1 GLN A 456     -15.602  29.840  -0.946  1.00  0.73           O  
ATOM   6998  NE2 GLN A 456     -15.246  30.488   1.170  1.00  0.73           N  
ATOM   6999  H   GLN A 456     -10.911  30.205   3.143  1.00  0.73           H  
ATOM   7000  HA  GLN A 456     -10.997  28.568   0.698  1.00  0.73           H  
ATOM   7001 1HB  GLN A 456     -13.134  28.977   1.882  1.00  0.73           H  
ATOM   7002 2HB  GLN A 456     -12.893  30.692   1.716  1.00  0.73           H  
ATOM   7003 1HG  GLN A 456     -12.922  30.408  -0.731  1.00  0.73           H  
ATOM   7004 2HG  GLN A 456     -13.245  28.694  -0.501  1.00  0.73           H  
ATOM   7005 1HE2 GLN A 456     -16.215  30.776   1.331  1.00  0.73           H  
ATOM   7006 2HE2 GLN A 456     -14.586  30.618   1.909  1.00  0.73           H  
ATOM   7007  N   ILE A 457     -10.163  30.282  -0.880  1.00  0.72           N  
ATOM   7008  CA  ILE A 457      -9.558  31.222  -1.797  1.00  0.72           C  
ATOM   7009  C   ILE A 457     -10.547  31.436  -2.922  1.00  0.72           C  
ATOM   7010  O   ILE A 457     -10.855  30.484  -3.637  1.00  0.72           O  
ATOM   7011  CB  ILE A 457      -8.268  30.604  -2.353  1.00  0.72           C  
ATOM   7012  CG1 ILE A 457      -7.326  30.233  -1.203  1.00  0.72           C  
ATOM   7013  CG2 ILE A 457      -7.580  31.523  -3.273  1.00  0.72           C  
ATOM   7014  CD1 ILE A 457      -6.155  29.433  -1.627  1.00  0.72           C  
ATOM   7015  H   ILE A 457     -10.243  29.309  -1.147  1.00  0.72           H  
ATOM   7016  HA  ILE A 457      -9.374  32.167  -1.301  1.00  0.72           H  
ATOM   7017  HB  ILE A 457      -8.526  29.701  -2.878  1.00  0.72           H  
ATOM   7018 1HG1 ILE A 457      -6.963  31.117  -0.740  1.00  0.72           H  
ATOM   7019 2HG1 ILE A 457      -7.880  29.647  -0.462  1.00  0.72           H  
ATOM   7020 1HG2 ILE A 457      -6.687  31.038  -3.665  1.00  0.72           H  
ATOM   7021 2HG2 ILE A 457      -8.229  31.807  -4.088  1.00  0.72           H  
ATOM   7022 3HG2 ILE A 457      -7.316  32.378  -2.715  1.00  0.72           H  
ATOM   7023 1HD1 ILE A 457      -5.537  29.200  -0.762  1.00  0.72           H  
ATOM   7024 2HD1 ILE A 457      -6.507  28.507  -2.079  1.00  0.72           H  
ATOM   7025 3HD1 ILE A 457      -5.574  29.999  -2.350  1.00  0.72           H  
ATOM   7026  N   ILE A 458     -11.061  32.655  -3.074  1.00  0.73           N  
ATOM   7027  CA  ILE A 458     -12.099  32.921  -4.065  1.00  0.73           C  
ATOM   7028  C   ILE A 458     -11.568  33.870  -5.133  1.00  0.73           C  
ATOM   7029  O   ILE A 458     -10.978  34.900  -4.810  1.00  0.73           O  
ATOM   7030  CB  ILE A 458     -13.323  33.598  -3.411  1.00  0.73           C  
ATOM   7031  CG1 ILE A 458     -13.881  32.761  -2.283  1.00  0.73           C  
ATOM   7032  CG2 ILE A 458     -14.424  33.795  -4.458  1.00  0.73           C  
ATOM   7033  CD1 ILE A 458     -14.897  33.512  -1.439  1.00  0.73           C  
ATOM   7034  H   ILE A 458     -10.775  33.409  -2.452  1.00  0.73           H  
ATOM   7035  HA  ILE A 458     -12.400  31.990  -4.542  1.00  0.73           H  
ATOM   7036  HB  ILE A 458     -13.030  34.541  -3.001  1.00  0.73           H  
ATOM   7037 1HG1 ILE A 458     -14.345  31.875  -2.690  1.00  0.73           H  
ATOM   7038 2HG1 ILE A 458     -13.066  32.467  -1.632  1.00  0.73           H  
ATOM   7039 1HG2 ILE A 458     -15.279  34.275  -3.994  1.00  0.73           H  
ATOM   7040 2HG2 ILE A 458     -14.062  34.413  -5.270  1.00  0.73           H  
ATOM   7041 3HG2 ILE A 458     -14.724  32.821  -4.857  1.00  0.73           H  
ATOM   7042 1HD1 ILE A 458     -15.256  32.868  -0.640  1.00  0.73           H  
ATOM   7043 2HD1 ILE A 458     -14.422  34.394  -1.005  1.00  0.73           H  
ATOM   7044 3HD1 ILE A 458     -15.736  33.820  -2.057  1.00  0.73           H  
ATOM   7045  N   SER A 459     -11.772  33.538  -6.394  1.00  0.77           N  
ATOM   7046  CA  SER A 459     -11.333  34.428  -7.477  1.00  0.77           C  
ATOM   7047  C   SER A 459     -12.543  34.914  -8.250  1.00  0.77           C  
ATOM   7048  O   SER A 459     -13.655  34.473  -7.983  1.00  0.77           O  
ATOM   7049  CB  SER A 459     -10.360  33.768  -8.402  1.00  0.77           C  
ATOM   7050  OG  SER A 459      -9.199  33.386  -7.732  1.00  0.77           O  
ATOM   7051  H   SER A 459     -12.278  32.668  -6.599  1.00  0.77           H  
ATOM   7052  HA  SER A 459     -10.832  35.293  -7.047  1.00  0.77           H  
ATOM   7053 1HB  SER A 459     -10.822  32.907  -8.866  1.00  0.77           H  
ATOM   7054 2HB  SER A 459     -10.096  34.454  -9.201  1.00  0.77           H  
ATOM   7055  HG  SER A 459      -8.646  34.184  -7.716  1.00  0.77           H  
ATOM   7056  N   GLY A 460     -12.343  35.838  -9.190  1.00  0.82           N  
ATOM   7057  CA  GLY A 460     -13.469  36.347  -9.972  1.00  0.82           C  
ATOM   7058  C   GLY A 460     -13.982  35.278 -10.930  1.00  0.82           C  
ATOM   7059  O   GLY A 460     -13.405  34.190 -11.021  1.00  0.82           O  
ATOM   7060  H   GLY A 460     -11.409  36.194  -9.353  1.00  0.82           H  
ATOM   7061 1HA  GLY A 460     -14.267  36.667  -9.306  1.00  0.82           H  
ATOM   7062 2HA  GLY A 460     -13.153  37.223 -10.535  1.00  0.82           H  
ATOM   7063  N   HIS A 461     -15.040  35.579 -11.667  1.00  0.88           N  
ATOM   7064  CA  HIS A 461     -15.659  34.533 -12.466  1.00  0.88           C  
ATOM   7065  C   HIS A 461     -14.725  33.991 -13.507  1.00  0.88           C  
ATOM   7066  O   HIS A 461     -13.949  34.735 -14.104  1.00  0.88           O  
ATOM   7067  CB  HIS A 461     -16.902  35.053 -13.168  1.00  0.88           C  
ATOM   7068  CG  HIS A 461     -17.960  35.436 -12.229  1.00  0.88           C  
ATOM   7069  ND1 HIS A 461     -18.039  36.703 -11.681  1.00  0.88           N  
ATOM   7070  CD2 HIS A 461     -18.981  34.735 -11.711  1.00  0.88           C  
ATOM   7071  CE1 HIS A 461     -19.085  36.758 -10.871  1.00  0.88           C  
ATOM   7072  NE2 HIS A 461     -19.662  35.574 -10.874  1.00  0.88           N  
ATOM   7073  H   HIS A 461     -15.455  36.499 -11.619  1.00  0.88           H  
ATOM   7074  HA  HIS A 461     -15.955  33.708 -11.819  1.00  0.88           H  
ATOM   7075 1HB  HIS A 461     -16.645  35.917 -13.781  1.00  0.88           H  
ATOM   7076 2HB  HIS A 461     -17.294  34.282 -13.833  1.00  0.88           H  
ATOM   7077  HD2 HIS A 461     -19.222  33.692 -11.912  1.00  0.88           H  
ATOM   7078  HE1 HIS A 461     -19.407  37.627 -10.294  1.00  0.88           H  
ATOM   7079  HE2 HIS A 461     -20.481  35.287 -10.344  1.00  0.88           H  
ATOM   7080  N   PHE A 462     -14.810  32.680 -13.700  1.00  0.93           N  
ATOM   7081  CA  PHE A 462     -14.040  31.896 -14.658  1.00  0.93           C  
ATOM   7082  C   PHE A 462     -12.548  31.747 -14.325  1.00  0.93           C  
ATOM   7083  O   PHE A 462     -11.856  30.912 -14.909  1.00  0.93           O  
ATOM   7084  CB  PHE A 462     -14.188  32.510 -16.056  1.00  0.93           C  
ATOM   7085  CG  PHE A 462     -15.608  32.655 -16.494  1.00  0.93           C  
ATOM   7086  CD1 PHE A 462     -16.625  31.939 -15.863  1.00  0.93           C  
ATOM   7087  CD2 PHE A 462     -15.933  33.460 -17.563  1.00  0.93           C  
ATOM   7088  CE1 PHE A 462     -17.929  32.040 -16.289  1.00  0.93           C  
ATOM   7089  CE2 PHE A 462     -17.242  33.561 -17.995  1.00  0.93           C  
ATOM   7090  CZ  PHE A 462     -18.241  32.851 -17.356  1.00  0.93           C  
ATOM   7091  H   PHE A 462     -15.480  32.177 -13.136  1.00  0.93           H  
ATOM   7092  HA  PHE A 462     -14.470  30.892 -14.683  1.00  0.93           H  
ATOM   7093 1HB  PHE A 462     -13.714  33.483 -16.098  1.00  0.93           H  
ATOM   7094 2HB  PHE A 462     -13.688  31.924 -16.769  1.00  0.93           H  
ATOM   7095  HD1 PHE A 462     -16.378  31.289 -15.025  1.00  0.93           H  
ATOM   7096  HD2 PHE A 462     -15.144  34.014 -18.073  1.00  0.93           H  
ATOM   7097  HE1 PHE A 462     -18.712  31.475 -15.783  1.00  0.93           H  
ATOM   7098  HE2 PHE A 462     -17.488  34.200 -18.844  1.00  0.93           H  
ATOM   7099  HZ  PHE A 462     -19.270  32.932 -17.699  1.00  0.93           H  
ATOM   7100  N   HIS A 463     -12.041  32.483 -13.342  1.00  0.96           N  
ATOM   7101  CA  HIS A 463     -10.614  32.441 -13.049  1.00  0.96           C  
ATOM   7102  C   HIS A 463     -10.175  31.274 -12.149  1.00  0.96           C  
ATOM   7103  O   HIS A 463      -9.590  31.483 -11.083  1.00  0.96           O  
ATOM   7104  CB  HIS A 463     -10.184  33.781 -12.446  1.00  0.96           C  
ATOM   7105  CG  HIS A 463     -10.170  34.973 -13.384  1.00  0.96           C  
ATOM   7106  ND1 HIS A 463     -11.308  35.529 -13.930  1.00  0.96           N  
ATOM   7107  CD2 HIS A 463      -9.136  35.722 -13.837  1.00  0.96           C  
ATOM   7108  CE1 HIS A 463     -10.972  36.559 -14.681  1.00  0.96           C  
ATOM   7109  NE2 HIS A 463      -9.660  36.704 -14.636  1.00  0.96           N  
ATOM   7110  H   HIS A 463     -12.632  33.120 -12.805  1.00  0.96           H  
ATOM   7111  HA  HIS A 463     -10.075  32.333 -13.981  1.00  0.96           H  
ATOM   7112 1HB  HIS A 463     -10.856  34.022 -11.622  1.00  0.96           H  
ATOM   7113 2HB  HIS A 463      -9.195  33.680 -12.029  1.00  0.96           H  
ATOM   7114  HD1 HIS A 463     -12.270  35.227 -13.825  1.00  0.96           H  
ATOM   7115  HD2 HIS A 463      -8.063  35.677 -13.679  1.00  0.96           H  
ATOM   7116  HE1 HIS A 463     -11.739  37.129 -15.202  1.00  0.96           H  
ATOM   7117  N   ASP A 464     -10.358  30.047 -12.642  1.00  0.97           N  
ATOM   7118  CA  ASP A 464     -10.021  28.834 -11.877  1.00  0.97           C  
ATOM   7119  C   ASP A 464      -8.547  28.519 -11.888  1.00  0.97           C  
ATOM   7120  O   ASP A 464      -7.981  28.074 -10.888  1.00  0.97           O  
ATOM   7121  CB  ASP A 464     -10.801  27.619 -12.387  1.00  0.97           C  
ATOM   7122  CG  ASP A 464     -12.270  27.646 -11.994  1.00  0.97           C  
ATOM   7123  OD1 ASP A 464     -12.473  27.498 -10.834  1.00  0.97           O  
ATOM   7124  OD2 ASP A 464     -13.183  27.777 -12.781  1.00  0.97           O  
ATOM   7125  H   ASP A 464     -10.807  29.991 -13.558  1.00  0.97           H  
ATOM   7126  HA  ASP A 464     -10.312  29.005 -10.837  1.00  0.97           H  
ATOM   7127 1HB  ASP A 464     -10.729  27.572 -13.477  1.00  0.97           H  
ATOM   7128 2HB  ASP A 464     -10.348  26.715 -11.996  1.00  0.97           H  
ATOM   7129  N   ASP A 465      -7.897  28.822 -12.999  1.00  0.96           N  
ATOM   7130  CA  ASP A 465      -6.474  28.573 -13.119  1.00  0.96           C  
ATOM   7131  C   ASP A 465      -5.743  29.416 -12.075  1.00  0.96           C  
ATOM   7132  O   ASP A 465      -4.785  28.960 -11.457  1.00  0.96           O  
ATOM   7133  CB  ASP A 465      -6.019  28.989 -14.505  1.00  0.96           C  
ATOM   7134  CG  ASP A 465      -6.550  28.096 -15.632  1.00  0.96           C  
ATOM   7135  OD1 ASP A 465      -6.926  26.987 -15.356  1.00  0.96           O  
ATOM   7136  OD2 ASP A 465      -6.652  28.570 -16.753  1.00  0.96           O  
ATOM   7137  H   ASP A 465      -8.413  29.203 -13.777  1.00  0.96           H  
ATOM   7138  HA  ASP A 465      -6.271  27.517 -12.942  1.00  0.96           H  
ATOM   7139 1HB  ASP A 465      -6.317  29.980 -14.674  1.00  0.96           H  
ATOM   7140 2HB  ASP A 465      -4.932  28.977 -14.540  1.00  0.96           H  
ATOM   7141  N   VAL A 466      -6.244  30.641 -11.858  1.00  0.95           N  
ATOM   7142  CA  VAL A 466      -5.652  31.594 -10.927  1.00  0.95           C  
ATOM   7143  C   VAL A 466      -5.882  31.178  -9.502  1.00  0.95           C  
ATOM   7144  O   VAL A 466      -4.959  31.226  -8.687  1.00  0.95           O  
ATOM   7145  CB  VAL A 466      -6.248  32.988 -11.088  1.00  0.95           C  
ATOM   7146  CG1 VAL A 466      -5.695  33.918 -10.002  1.00  0.95           C  
ATOM   7147  CG2 VAL A 466      -5.963  33.475 -12.464  1.00  0.95           C  
ATOM   7148  H   VAL A 466      -7.062  30.918 -12.379  1.00  0.95           H  
ATOM   7149  HA  VAL A 466      -4.580  31.644 -11.117  1.00  0.95           H  
ATOM   7150  HB  VAL A 466      -7.322  32.937 -10.936  1.00  0.95           H  
ATOM   7151 1HG1 VAL A 466      -6.138  34.908 -10.109  1.00  0.95           H  
ATOM   7152 2HG1 VAL A 466      -5.943  33.516  -9.017  1.00  0.95           H  
ATOM   7153 3HG1 VAL A 466      -4.620  33.987 -10.100  1.00  0.95           H  
ATOM   7154 1HG2 VAL A 466      -6.389  34.461 -12.602  1.00  0.95           H  
ATOM   7155 2HG2 VAL A 466      -4.907  33.516 -12.603  1.00  0.95           H  
ATOM   7156 3HG2 VAL A 466      -6.397  32.783 -13.176  1.00  0.95           H  
ATOM   7157  N   THR A 467      -7.112  30.760  -9.183  1.00  0.95           N  
ATOM   7158  CA  THR A 467      -7.382  30.352  -7.818  1.00  0.95           C  
ATOM   7159  C   THR A 467      -6.426  29.239  -7.445  1.00  0.95           C  
ATOM   7160  O   THR A 467      -5.817  29.278  -6.375  1.00  0.95           O  
ATOM   7161  CB  THR A 467      -8.805  29.820  -7.620  1.00  0.95           C  
ATOM   7162  OG1 THR A 467      -9.750  30.803  -7.953  1.00  0.95           O  
ATOM   7163  CG2 THR A 467      -8.991  29.489  -6.199  1.00  0.95           C  
ATOM   7164  H   THR A 467      -7.863  30.760  -9.876  1.00  0.95           H  
ATOM   7165  HA  THR A 467      -7.219  31.199  -7.151  1.00  0.95           H  
ATOM   7166  HB  THR A 467      -8.965  28.931  -8.236  1.00  0.95           H  
ATOM   7167  HG1 THR A 467      -9.398  31.679  -7.741  1.00  0.95           H  
ATOM   7168 1HG2 THR A 467      -9.996  29.121  -6.042  1.00  0.95           H  
ATOM   7169 2HG2 THR A 467      -8.260  28.739  -5.923  1.00  0.95           H  
ATOM   7170 3HG2 THR A 467      -8.845  30.369  -5.617  1.00  0.95           H  
ATOM   7171  N   ILE A 468      -6.282  28.254  -8.342  1.00  0.96           N  
ATOM   7172  CA  ILE A 468      -5.400  27.131  -8.078  1.00  0.96           C  
ATOM   7173  C   ILE A 468      -3.930  27.555  -8.043  1.00  0.96           C  
ATOM   7174  O   ILE A 468      -3.200  27.116  -7.156  1.00  0.96           O  
ATOM   7175  CB  ILE A 468      -5.606  25.976  -9.075  1.00  0.96           C  
ATOM   7176  CG1 ILE A 468      -7.007  25.354  -8.866  1.00  0.96           C  
ATOM   7177  CG2 ILE A 468      -4.522  24.903  -8.844  1.00  0.96           C  
ATOM   7178  CD1 ILE A 468      -7.402  24.391  -9.946  1.00  0.96           C  
ATOM   7179  H   ILE A 468      -6.812  28.282  -9.216  1.00  0.96           H  
ATOM   7180  HA  ILE A 468      -5.653  26.737  -7.098  1.00  0.96           H  
ATOM   7181  HB  ILE A 468      -5.550  26.358 -10.100  1.00  0.96           H  
ATOM   7182 1HG1 ILE A 468      -7.031  24.834  -7.911  1.00  0.96           H  
ATOM   7183 2HG1 ILE A 468      -7.749  26.161  -8.847  1.00  0.96           H  
ATOM   7184 1HG2 ILE A 468      -4.674  24.091  -9.540  1.00  0.96           H  
ATOM   7185 2HG2 ILE A 468      -3.537  25.338  -9.001  1.00  0.96           H  
ATOM   7186 3HG2 ILE A 468      -4.590  24.520  -7.824  1.00  0.96           H  
ATOM   7187 1HD1 ILE A 468      -8.400  24.000  -9.746  1.00  0.96           H  
ATOM   7188 2HD1 ILE A 468      -7.398  24.917 -10.897  1.00  0.96           H  
ATOM   7189 3HD1 ILE A 468      -6.695  23.568  -9.980  1.00  0.96           H  
ATOM   7190  N   ASN A 469      -3.477  28.391  -8.986  1.00  0.98           N  
ATOM   7191  CA  ASN A 469      -2.080  28.817  -8.973  1.00  0.98           C  
ATOM   7192  C   ASN A 469      -1.744  29.561  -7.685  1.00  0.98           C  
ATOM   7193  O   ASN A 469      -0.709  29.305  -7.063  1.00  0.98           O  
ATOM   7194  CB  ASN A 469      -1.797  29.718 -10.150  1.00  0.98           C  
ATOM   7195  CG  ASN A 469      -1.761  29.001 -11.483  1.00  0.98           C  
ATOM   7196  OD1 ASN A 469      -1.588  27.775 -11.591  1.00  0.98           O  
ATOM   7197  ND2 ASN A 469      -1.942  29.757 -12.533  1.00  0.98           N  
ATOM   7198  H   ASN A 469      -4.092  28.725  -9.727  1.00  0.98           H  
ATOM   7199  HA  ASN A 469      -1.442  27.936  -9.020  1.00  0.98           H  
ATOM   7200 1HB  ASN A 469      -2.564  30.494 -10.194  1.00  0.98           H  
ATOM   7201 2HB  ASN A 469      -0.840  30.215  -9.996  1.00  0.98           H  
ATOM   7202 1HD2 ASN A 469      -1.936  29.347 -13.440  1.00  0.98           H  
ATOM   7203 2HD2 ASN A 469      -2.099  30.736 -12.426  1.00  0.98           H  
ATOM   7204  N   PHE A 470      -2.645  30.439  -7.240  1.00  1.01           N  
ATOM   7205  CA  PHE A 470      -2.413  31.142  -5.995  1.00  1.01           C  
ATOM   7206  C   PHE A 470      -2.403  30.158  -4.872  1.00  1.01           C  
ATOM   7207  O   PHE A 470      -1.584  30.237  -3.954  1.00  1.01           O  
ATOM   7208  CB  PHE A 470      -3.398  32.248  -5.691  1.00  1.01           C  
ATOM   7209  CG  PHE A 470      -3.044  32.808  -4.344  1.00  1.01           C  
ATOM   7210  CD1 PHE A 470      -1.789  33.387  -4.136  1.00  1.01           C  
ATOM   7211  CD2 PHE A 470      -3.932  32.772  -3.295  1.00  1.01           C  
ATOM   7212  CE1 PHE A 470      -1.440  33.887  -2.895  1.00  1.01           C  
ATOM   7213  CE2 PHE A 470      -3.592  33.292  -2.065  1.00  1.01           C  
ATOM   7214  CZ  PHE A 470      -2.352  33.840  -1.863  1.00  1.01           C  
ATOM   7215  H   PHE A 470      -3.491  30.627  -7.776  1.00  1.01           H  
ATOM   7216  HA  PHE A 470      -1.436  31.609  -6.042  1.00  1.01           H  
ATOM   7217 1HB  PHE A 470      -3.340  33.040  -6.441  1.00  1.01           H  
ATOM   7218 2HB  PHE A 470      -4.420  31.857  -5.668  1.00  1.01           H  
ATOM   7219  HD1 PHE A 470      -1.079  33.427  -4.960  1.00  1.01           H  
ATOM   7220  HD2 PHE A 470      -4.899  32.335  -3.448  1.00  1.01           H  
ATOM   7221  HE1 PHE A 470      -0.457  34.328  -2.738  1.00  1.01           H  
ATOM   7222  HE2 PHE A 470      -4.292  33.256  -1.249  1.00  1.01           H  
ATOM   7223  HZ  PHE A 470      -2.100  34.233  -0.898  1.00  1.01           H  
ATOM   7224  N   ALA A 471      -3.354  29.258  -4.896  1.00  1.05           N  
ATOM   7225  CA  ALA A 471      -3.432  28.288  -3.861  1.00  1.05           C  
ATOM   7226  C   ALA A 471      -2.161  27.450  -3.754  1.00  1.05           C  
ATOM   7227  O   ALA A 471      -1.713  27.162  -2.646  1.00  1.05           O  
ATOM   7228  CB  ALA A 471      -4.583  27.414  -4.113  1.00  1.05           C  
ATOM   7229  H   ALA A 471      -4.047  29.234  -5.643  1.00  1.05           H  
ATOM   7230  HA  ALA A 471      -3.580  28.813  -2.925  1.00  1.05           H  
ATOM   7231 1HB  ALA A 471      -4.570  26.826  -3.308  1.00  1.05           H  
ATOM   7232 2HB  ALA A 471      -5.505  27.990  -4.163  1.00  1.05           H  
ATOM   7233 3HB  ALA A 471      -4.454  26.853  -5.026  1.00  1.05           H  
ATOM   7234  N   GLU A 472      -1.538  27.096  -4.886  1.00  1.09           N  
ATOM   7235  CA  GLU A 472      -0.286  26.346  -4.826  1.00  1.09           C  
ATOM   7236  C   GLU A 472       0.760  27.174  -4.085  1.00  1.09           C  
ATOM   7237  O   GLU A 472       1.543  26.649  -3.281  1.00  1.09           O  
ATOM   7238  CB  GLU A 472       0.213  25.944  -6.217  1.00  1.09           C  
ATOM   7239  CG  GLU A 472       1.471  25.056  -6.181  1.00  1.09           C  
ATOM   7240  CD  GLU A 472       1.808  24.457  -7.515  1.00  1.09           C  
ATOM   7241  OE1 GLU A 472       0.882  24.125  -8.217  1.00  1.09           O  
ATOM   7242  OE2 GLU A 472       2.964  24.324  -7.833  1.00  1.09           O  
ATOM   7243  H   GLU A 472      -1.958  27.325  -5.786  1.00  1.09           H  
ATOM   7244  HA  GLU A 472      -0.458  25.434  -4.254  1.00  1.09           H  
ATOM   7245 1HB  GLU A 472      -0.575  25.425  -6.760  1.00  1.09           H  
ATOM   7246 2HB  GLU A 472       0.452  26.846  -6.784  1.00  1.09           H  
ATOM   7247 1HG  GLU A 472       2.313  25.663  -5.841  1.00  1.09           H  
ATOM   7248 2HG  GLU A 472       1.317  24.259  -5.454  1.00  1.09           H  
ATOM   7249  N   PHE A 473       0.756  28.488  -4.320  1.00  1.13           N  
ATOM   7250  CA  PHE A 473       1.688  29.345  -3.608  1.00  1.13           C  
ATOM   7251  C   PHE A 473       1.354  29.334  -2.110  1.00  1.13           C  
ATOM   7252  O   PHE A 473       2.255  29.294  -1.268  1.00  1.13           O  
ATOM   7253  CB  PHE A 473       1.665  30.767  -4.179  1.00  1.13           C  
ATOM   7254  CG  PHE A 473       2.387  30.895  -5.503  1.00  1.13           C  
ATOM   7255  CD1 PHE A 473       1.708  31.214  -6.673  1.00  1.13           C  
ATOM   7256  CD2 PHE A 473       3.758  30.698  -5.575  1.00  1.13           C  
ATOM   7257  CE1 PHE A 473       2.375  31.326  -7.876  1.00  1.13           C  
ATOM   7258  CE2 PHE A 473       4.431  30.814  -6.777  1.00  1.13           C  
ATOM   7259  CZ  PHE A 473       3.738  31.124  -7.927  1.00  1.13           C  
ATOM   7260  H   PHE A 473       0.113  28.880  -5.015  1.00  1.13           H  
ATOM   7261  HA  PHE A 473       2.693  28.945  -3.738  1.00  1.13           H  
ATOM   7262 1HB  PHE A 473       0.645  31.090  -4.321  1.00  1.13           H  
ATOM   7263 2HB  PHE A 473       2.124  31.453  -3.470  1.00  1.13           H  
ATOM   7264  HD1 PHE A 473       0.646  31.370  -6.638  1.00  1.13           H  
ATOM   7265  HD2 PHE A 473       4.305  30.448  -4.665  1.00  1.13           H  
ATOM   7266  HE1 PHE A 473       1.824  31.572  -8.787  1.00  1.13           H  
ATOM   7267  HE2 PHE A 473       5.508  30.654  -6.817  1.00  1.13           H  
ATOM   7268  HZ  PHE A 473       4.263  31.204  -8.871  1.00  1.13           H  
ATOM   7269  N   CYS A 474       0.061  29.289  -1.762  1.00  1.15           N  
ATOM   7270  CA  CYS A 474      -0.323  29.270  -0.350  1.00  1.15           C  
ATOM   7271  C   CYS A 474       0.207  28.005   0.294  1.00  1.15           C  
ATOM   7272  O   CYS A 474       0.732  28.039   1.408  1.00  1.15           O  
ATOM   7273  CB  CYS A 474      -1.833  29.179  -0.155  1.00  1.15           C  
ATOM   7274  SG  CYS A 474      -2.750  30.535  -0.675  1.00  1.15           S  
ATOM   7275  H   CYS A 474      -0.651  29.325  -2.494  1.00  1.15           H  
ATOM   7276  HA  CYS A 474       0.086  30.146   0.150  1.00  1.15           H  
ATOM   7277 1HB  CYS A 474      -2.222  28.309  -0.649  1.00  1.15           H  
ATOM   7278 2HB  CYS A 474      -2.037  29.041   0.907  1.00  1.15           H  
ATOM   7279  HG  CYS A 474      -2.291  30.540  -1.950  1.00  1.15           H  
ATOM   7280  N   GLU A 475       0.075  26.879  -0.423  1.00  1.18           N  
ATOM   7281  CA  GLU A 475       0.519  25.585   0.078  1.00  1.18           C  
ATOM   7282  C   GLU A 475       2.025  25.616   0.343  1.00  1.18           C  
ATOM   7283  O   GLU A 475       2.496  25.149   1.393  1.00  1.18           O  
ATOM   7284  CB  GLU A 475       0.137  24.450  -0.904  1.00  1.18           C  
ATOM   7285  CG  GLU A 475       0.500  23.064  -0.392  1.00  1.18           C  
ATOM   7286  CD  GLU A 475       0.030  21.836  -1.217  1.00  1.18           C  
ATOM   7287  OE1 GLU A 475      -0.470  21.994  -2.338  1.00  1.18           O  
ATOM   7288  OE2 GLU A 475       0.147  20.728  -0.658  1.00  1.18           O  
ATOM   7289  H   GLU A 475      -0.379  26.936  -1.336  1.00  1.18           H  
ATOM   7290  HA  GLU A 475       0.010  25.391   1.021  1.00  1.18           H  
ATOM   7291 1HB  GLU A 475      -0.933  24.479  -1.097  1.00  1.18           H  
ATOM   7292 2HB  GLU A 475       0.643  24.605  -1.856  1.00  1.18           H  
ATOM   7293 1HG  GLU A 475       1.583  23.051  -0.379  1.00  1.18           H  
ATOM   7294 2HG  GLU A 475       0.144  22.969   0.634  1.00  1.18           H  
ATOM   7295  N   SER A 476       2.785  26.220  -0.583  1.00  1.19           N  
ATOM   7296  CA  SER A 476       4.235  26.322  -0.436  1.00  1.19           C  
ATOM   7297  C   SER A 476       4.622  27.171   0.781  1.00  1.19           C  
ATOM   7298  O   SER A 476       5.516  26.804   1.546  1.00  1.19           O  
ATOM   7299  CB  SER A 476       4.835  26.929  -1.691  1.00  1.19           C  
ATOM   7300  OG  SER A 476       4.655  26.081  -2.796  1.00  1.19           O  
ATOM   7301  H   SER A 476       2.341  26.576  -1.434  1.00  1.19           H  
ATOM   7302  HA  SER A 476       4.637  25.319  -0.300  1.00  1.19           H  
ATOM   7303 1HB  SER A 476       4.366  27.891  -1.890  1.00  1.19           H  
ATOM   7304 2HB  SER A 476       5.895  27.108  -1.535  1.00  1.19           H  
ATOM   7305  HG  SER A 476       3.690  26.046  -2.944  1.00  1.19           H  
ATOM   7306  N   ILE A 477       3.908  28.284   0.977  1.00  1.20           N  
ATOM   7307  CA  ILE A 477       4.112  29.198   2.105  1.00  1.20           C  
ATOM   7308  C   ILE A 477       3.732  28.532   3.431  1.00  1.20           C  
ATOM   7309  O   ILE A 477       4.411  28.698   4.454  1.00  1.20           O  
ATOM   7310  CB  ILE A 477       3.316  30.507   1.891  1.00  1.20           C  
ATOM   7311  CG1 ILE A 477       3.928  31.290   0.717  1.00  1.20           C  
ATOM   7312  CG2 ILE A 477       3.271  31.349   3.139  1.00  1.20           C  
ATOM   7313  CD1 ILE A 477       3.078  32.436   0.257  1.00  1.20           C  
ATOM   7314  H   ILE A 477       3.196  28.525   0.287  1.00  1.20           H  
ATOM   7315  HA  ILE A 477       5.168  29.454   2.148  1.00  1.20           H  
ATOM   7316  HB  ILE A 477       2.299  30.248   1.603  1.00  1.20           H  
ATOM   7317 1HG1 ILE A 477       4.900  31.679   1.015  1.00  1.20           H  
ATOM   7318 2HG1 ILE A 477       4.069  30.609  -0.120  1.00  1.20           H  
ATOM   7319 1HG2 ILE A 477       2.687  32.252   2.948  1.00  1.20           H  
ATOM   7320 2HG2 ILE A 477       2.803  30.780   3.940  1.00  1.20           H  
ATOM   7321 3HG2 ILE A 477       4.285  31.622   3.423  1.00  1.20           H  
ATOM   7322 1HD1 ILE A 477       3.566  32.939  -0.575  1.00  1.20           H  
ATOM   7323 2HD1 ILE A 477       2.103  32.061  -0.064  1.00  1.20           H  
ATOM   7324 3HD1 ILE A 477       2.955  33.130   1.083  1.00  1.20           H  
ATOM   7325  N   SER A 478       2.611  27.814   3.412  1.00  1.20           N  
ATOM   7326  CA  SER A 478       2.064  27.099   4.552  1.00  1.20           C  
ATOM   7327  C   SER A 478       2.984  25.966   5.017  1.00  1.20           C  
ATOM   7328  O   SER A 478       3.158  25.754   6.219  1.00  1.20           O  
ATOM   7329  CB  SER A 478       0.727  26.526   4.166  1.00  1.20           C  
ATOM   7330  OG  SER A 478      -0.170  27.547   3.867  1.00  1.20           O  
ATOM   7331  H   SER A 478       2.097  27.757   2.541  1.00  1.20           H  
ATOM   7332  HA  SER A 478       1.934  27.803   5.373  1.00  1.20           H  
ATOM   7333 1HB  SER A 478       0.842  25.877   3.306  1.00  1.20           H  
ATOM   7334 2HB  SER A 478       0.340  25.923   4.981  1.00  1.20           H  
ATOM   7335  HG  SER A 478       0.186  27.968   3.058  1.00  1.20           H  
ATOM   7336  N   GLY A 479       3.589  25.252   4.057  1.00  1.19           N  
ATOM   7337  CA  GLY A 479       4.486  24.139   4.359  1.00  1.19           C  
ATOM   7338  C   GLY A 479       4.113  22.796   3.704  1.00  1.19           C  
ATOM   7339  O   GLY A 479       4.803  21.799   3.926  1.00  1.19           O  
ATOM   7340  H   GLY A 479       3.399  25.469   3.081  1.00  1.19           H  
ATOM   7341 1HA  GLY A 479       5.491  24.417   4.040  1.00  1.19           H  
ATOM   7342 2HA  GLY A 479       4.534  24.005   5.437  1.00  1.19           H  
ATOM   7343  N   GLY A 480       3.036  22.757   2.911  1.00  1.17           N  
ATOM   7344  CA  GLY A 480       2.640  21.523   2.215  1.00  1.17           C  
ATOM   7345  C   GLY A 480       1.679  20.587   2.956  1.00  1.17           C  
ATOM   7346  O   GLY A 480       1.604  20.586   4.185  1.00  1.17           O  
ATOM   7347  H   GLY A 480       2.520  23.614   2.724  1.00  1.17           H  
ATOM   7348 1HA  GLY A 480       2.207  21.779   1.263  1.00  1.17           H  
ATOM   7349 2HA  GLY A 480       3.544  20.963   1.978  1.00  1.17           H  
ATOM   7350  N   PHE A 481       0.985  19.740   2.177  1.00  1.16           N  
ATOM   7351  CA  PHE A 481       0.093  18.682   2.698  1.00  1.16           C  
ATOM   7352  C   PHE A 481       0.764  17.771   3.724  1.00  1.16           C  
ATOM   7353  O   PHE A 481       1.907  17.351   3.530  1.00  1.16           O  
ATOM   7354  CB  PHE A 481      -0.365  17.747   1.568  1.00  1.16           C  
ATOM   7355  CG  PHE A 481      -1.299  16.600   2.031  1.00  1.16           C  
ATOM   7356  CD1 PHE A 481      -2.670  16.774   2.188  1.00  1.16           C  
ATOM   7357  CD2 PHE A 481      -0.768  15.343   2.332  1.00  1.16           C  
ATOM   7358  CE1 PHE A 481      -3.474  15.728   2.629  1.00  1.16           C  
ATOM   7359  CE2 PHE A 481      -1.574  14.310   2.778  1.00  1.16           C  
ATOM   7360  CZ  PHE A 481      -2.929  14.504   2.926  1.00  1.16           C  
ATOM   7361  H   PHE A 481       1.027  19.879   1.160  1.00  1.16           H  
ATOM   7362  HA  PHE A 481      -0.773  19.157   3.162  1.00  1.16           H  
ATOM   7363 1HB  PHE A 481      -0.848  18.312   0.801  1.00  1.16           H  
ATOM   7364 2HB  PHE A 481       0.510  17.294   1.110  1.00  1.16           H  
ATOM   7365  HD1 PHE A 481      -3.117  17.742   1.970  1.00  1.16           H  
ATOM   7366  HD2 PHE A 481       0.304  15.183   2.222  1.00  1.16           H  
ATOM   7367  HE1 PHE A 481      -4.536  15.883   2.751  1.00  1.16           H  
ATOM   7368  HE2 PHE A 481      -1.139  13.341   3.011  1.00  1.16           H  
ATOM   7369  HZ  PHE A 481      -3.563  13.688   3.279  1.00  1.16           H  
ATOM   7370  N   THR A 482       0.038  17.447   4.800  1.00  1.15           N  
ATOM   7371  CA  THR A 482       0.542  16.530   5.819  1.00  1.15           C  
ATOM   7372  C   THR A 482      -0.392  15.328   5.985  1.00  1.15           C  
ATOM   7373  O   THR A 482      -1.602  15.444   5.811  1.00  1.15           O  
ATOM   7374  CB  THR A 482       0.714  17.262   7.160  1.00  1.15           C  
ATOM   7375  OG1 THR A 482      -0.548  17.792   7.580  1.00  1.15           O  
ATOM   7376  CG2 THR A 482       1.714  18.398   7.024  1.00  1.15           C  
ATOM   7377  H   THR A 482      -0.888  17.837   4.900  1.00  1.15           H  
ATOM   7378  HA  THR A 482       1.516  16.157   5.504  1.00  1.15           H  
ATOM   7379  HB  THR A 482       1.068  16.553   7.909  1.00  1.15           H  
ATOM   7380  HG1 THR A 482      -0.795  18.518   7.003  1.00  1.15           H  
ATOM   7381 1HG2 THR A 482       1.825  18.901   7.982  1.00  1.15           H  
ATOM   7382 2HG2 THR A 482       2.678  18.000   6.707  1.00  1.15           H  
ATOM   7383 3HG2 THR A 482       1.360  19.112   6.284  1.00  1.15           H  
ATOM   7384  N   VAL A 483       0.173  14.192   6.390  1.00  1.16           N  
ATOM   7385  CA  VAL A 483      -0.586  12.954   6.568  1.00  1.16           C  
ATOM   7386  C   VAL A 483      -1.267  12.841   7.946  1.00  1.16           C  
ATOM   7387  O   VAL A 483      -0.594  13.012   8.961  1.00  1.16           O  
ATOM   7388  CB  VAL A 483       0.349  11.751   6.370  1.00  1.16           C  
ATOM   7389  CG1 VAL A 483      -0.399  10.438   6.628  1.00  1.16           C  
ATOM   7390  CG2 VAL A 483       0.896  11.782   4.950  1.00  1.16           C  
ATOM   7391  H   VAL A 483       1.170  14.178   6.544  1.00  1.16           H  
ATOM   7392  HA  VAL A 483      -1.299  12.911   5.758  1.00  1.16           H  
ATOM   7393  HB  VAL A 483       1.169  11.812   7.084  1.00  1.16           H  
ATOM   7394 1HG1 VAL A 483       0.281   9.598   6.491  1.00  1.16           H  
ATOM   7395 2HG1 VAL A 483      -0.785  10.422   7.652  1.00  1.16           H  
ATOM   7396 3HG1 VAL A 483      -1.229  10.343   5.928  1.00  1.16           H  
ATOM   7397 1HG2 VAL A 483       1.570  10.938   4.800  1.00  1.16           H  
ATOM   7398 2HG2 VAL A 483       0.065  11.712   4.250  1.00  1.16           H  
ATOM   7399 3HG2 VAL A 483       1.438  12.713   4.779  1.00  1.16           H  
ATOM   7400  N   PRO A 484      -2.590  12.580   8.012  1.00  1.20           N  
ATOM   7401  CA  PRO A 484      -3.379  12.418   9.226  1.00  1.20           C  
ATOM   7402  C   PRO A 484      -2.890  11.322  10.149  1.00  1.20           C  
ATOM   7403  O   PRO A 484      -2.516  10.237   9.709  1.00  1.20           O  
ATOM   7404  CB  PRO A 484      -4.735  12.031   8.678  1.00  1.20           C  
ATOM   7405  CG  PRO A 484      -4.793  12.602   7.300  1.00  1.20           C  
ATOM   7406  CD  PRO A 484      -3.407  12.526   6.771  1.00  1.20           C  
ATOM   7407  HA  PRO A 484      -3.427  13.357   9.766  1.00  1.20           H  
ATOM   7408 1HB  PRO A 484      -4.843  10.939   8.698  1.00  1.20           H  
ATOM   7409 2HB  PRO A 484      -5.503  12.453   9.334  1.00  1.20           H  
ATOM   7410 1HG  PRO A 484      -5.472  12.005   6.692  1.00  1.20           H  
ATOM   7411 2HG  PRO A 484      -5.188  13.607   7.295  1.00  1.20           H  
ATOM   7412 1HD  PRO A 484      -3.254  11.593   6.203  1.00  1.20           H  
ATOM   7413 2HD  PRO A 484      -3.280  13.436   6.160  1.00  1.20           H  
ATOM   7414  N   GLU A 485      -2.998  11.567  11.450  1.00  1.29           N  
ATOM   7415  CA  GLU A 485      -2.576  10.590  12.452  1.00  1.29           C  
ATOM   7416  C   GLU A 485      -3.427   9.315  12.461  1.00  1.29           C  
ATOM   7417  O   GLU A 485      -2.952   8.253  12.863  1.00  1.29           O  
ATOM   7418  CB  GLU A 485      -2.540  11.232  13.838  1.00  1.29           C  
ATOM   7419  CG  GLU A 485      -1.439  12.290  13.982  1.00  1.29           C  
ATOM   7420  CD  GLU A 485      -1.309  12.873  15.369  1.00  1.29           C  
ATOM   7421  OE1 GLU A 485      -2.086  12.527  16.225  1.00  1.29           O  
ATOM   7422  OE2 GLU A 485      -0.416  13.661  15.568  1.00  1.29           O  
ATOM   7423  H   GLU A 485      -3.340  12.467  11.755  1.00  1.29           H  
ATOM   7424  HA  GLU A 485      -1.555  10.293  12.209  1.00  1.29           H  
ATOM   7425 1HB  GLU A 485      -3.501  11.708  14.045  1.00  1.29           H  
ATOM   7426 2HB  GLU A 485      -2.380  10.465  14.594  1.00  1.29           H  
ATOM   7427 1HG  GLU A 485      -0.487  11.839  13.703  1.00  1.29           H  
ATOM   7428 2HG  GLU A 485      -1.643  13.096  13.275  1.00  1.29           H  
ATOM   7429  N   GLY A 486      -4.674   9.404  11.984  1.00  1.43           N  
ATOM   7430  CA  GLY A 486      -5.571   8.260  11.927  1.00  1.43           C  
ATOM   7431  C   GLY A 486      -5.263   7.309  10.761  1.00  1.43           C  
ATOM   7432  O   GLY A 486      -5.931   6.278  10.615  1.00  1.43           O  
ATOM   7433  H   GLY A 486      -5.054  10.298  11.696  1.00  1.43           H  
ATOM   7434 1HA  GLY A 486      -5.515   7.715  12.868  1.00  1.43           H  
ATOM   7435 2HA  GLY A 486      -6.594   8.626  11.834  1.00  1.43           H  
ATOM   7436  N   TYR A 487      -4.278   7.649   9.917  1.00  1.61           N  
ATOM   7437  CA  TYR A 487      -3.904   6.780   8.809  1.00  1.61           C  
ATOM   7438  C   TYR A 487      -2.496   6.207   8.958  1.00  1.61           C  
ATOM   7439  O   TYR A 487      -1.523   6.928   9.169  1.00  1.61           O  
ATOM   7440  CB  TYR A 487      -4.010   7.500   7.475  1.00  1.61           C  
ATOM   7441  CG  TYR A 487      -3.491   6.646   6.384  1.00  1.61           C  
ATOM   7442  CD1 TYR A 487      -4.225   5.575   5.918  1.00  1.61           C  
ATOM   7443  CD2 TYR A 487      -2.255   6.920   5.860  1.00  1.61           C  
ATOM   7444  CE1 TYR A 487      -3.701   4.782   4.921  1.00  1.61           C  
ATOM   7445  CE2 TYR A 487      -1.744   6.136   4.880  1.00  1.61           C  
ATOM   7446  CZ  TYR A 487      -2.454   5.073   4.412  1.00  1.61           C  
ATOM   7447  OH  TYR A 487      -1.920   4.313   3.428  1.00  1.61           O  
ATOM   7448  H   TYR A 487      -3.750   8.515  10.050  1.00  1.61           H  
ATOM   7449  HA  TYR A 487      -4.592   5.935   8.788  1.00  1.61           H  
ATOM   7450 1HB  TYR A 487      -5.051   7.748   7.264  1.00  1.61           H  
ATOM   7451 2HB  TYR A 487      -3.436   8.432   7.500  1.00  1.61           H  
ATOM   7452  HD1 TYR A 487      -5.210   5.359   6.333  1.00  1.61           H  
ATOM   7453  HD2 TYR A 487      -1.683   7.765   6.232  1.00  1.61           H  
ATOM   7454  HE1 TYR A 487      -4.271   3.944   4.542  1.00  1.61           H  
ATOM   7455  HE2 TYR A 487      -0.762   6.359   4.466  1.00  1.61           H  
ATOM   7456  HH  TYR A 487      -1.141   4.767   3.077  1.00  1.61           H  
ATOM   7457  N   GLY A 488      -2.380   4.896   8.820  1.00  1.80           N  
ATOM   7458  CA  GLY A 488      -1.089   4.229   8.918  1.00  1.80           C  
ATOM   7459  C   GLY A 488      -0.294   4.362   7.624  1.00  1.80           C  
ATOM   7460  O   GLY A 488       0.154   3.364   7.056  1.00  1.80           O  
ATOM   7461  H   GLY A 488      -3.213   4.351   8.644  1.00  1.80           H  
ATOM   7462 1HA  GLY A 488      -0.521   4.664   9.741  1.00  1.80           H  
ATOM   7463 2HA  GLY A 488      -1.232   3.178   9.155  1.00  1.80           H  
TER    7464
ENDMDL

REMARK ID 550746 MODEL 2 2023-09-16_00000157_1_19
PFRMAT TS
TARGET 2023-09-16_00000157_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   MET A   1       5.080  -0.401   1.601  1.00  2.44           N  
ATOM      2  CA  MET A   1       4.869   0.210   0.286  1.00  2.44           C  
ATOM      3  C   MET A   1       4.257   1.608   0.349  1.00  2.44           C  
ATOM      4  O   MET A   1       4.588   2.461  -0.473  1.00  2.44           O  
ATOM      5  CB  MET A   1       3.981  -0.654  -0.613  1.00  2.44           C  
ATOM      6  CG  MET A   1       4.554  -2.002  -1.080  1.00  2.44           C  
ATOM      7  SD  MET A   1       6.109  -1.842  -2.004  1.00  2.44           S  
ATOM      8  CE  MET A   1       5.612  -0.916  -3.450  1.00  2.44           C  
ATOM      9 1H   MET A   1       4.614  -1.288   1.691  1.00  2.44           H  
ATOM     10 2H   MET A   1       6.082  -0.506   1.748  1.00  2.44           H  
ATOM     11 3H   MET A   1       4.791   0.241   2.331  1.00  2.44           H  
ATOM     12  HA  MET A   1       5.844   0.312  -0.191  1.00  2.44           H  
ATOM     13 1HB  MET A   1       3.038  -0.848  -0.108  1.00  2.44           H  
ATOM     14 2HB  MET A   1       3.748  -0.089  -1.511  1.00  2.44           H  
ATOM     15 1HG  MET A   1       4.730  -2.637  -0.216  1.00  2.44           H  
ATOM     16 2HG  MET A   1       3.825  -2.493  -1.724  1.00  2.44           H  
ATOM     17 1HE  MET A   1       6.471  -0.753  -4.093  1.00  2.44           H  
ATOM     18 2HE  MET A   1       4.864  -1.469  -3.979  1.00  2.44           H  
ATOM     19 3HE  MET A   1       5.205   0.049  -3.143  1.00  2.44           H  
ATOM     20  N   SER A   2       3.363   1.894   1.305  1.00  2.17           N  
ATOM     21  CA  SER A   2       2.776   3.244   1.312  1.00  2.17           C  
ATOM     22  C   SER A   2       3.819   4.340   1.534  1.00  2.17           C  
ATOM     23  O   SER A   2       3.691   5.444   0.991  1.00  2.17           O  
ATOM     24  CB  SER A   2       1.672   3.336   2.348  1.00  2.17           C  
ATOM     25  OG  SER A   2       2.174   3.194   3.645  1.00  2.17           O  
ATOM     26  H   SER A   2       3.075   1.222   1.998  1.00  2.17           H  
ATOM     27  HA  SER A   2       2.333   3.431   0.346  1.00  2.17           H  
ATOM     28 1HB  SER A   2       1.171   4.298   2.254  1.00  2.17           H  
ATOM     29 2HB  SER A   2       0.931   2.561   2.154  1.00  2.17           H  
ATOM     30  HG  SER A   2       2.847   3.876   3.745  1.00  2.17           H  
ATOM     31  N   GLU A   3       4.911   3.984   2.207  1.00  1.88           N  
ATOM     32  CA  GLU A   3       6.036   4.861   2.510  1.00  1.88           C  
ATOM     33  C   GLU A   3       6.811   5.260   1.241  1.00  1.88           C  
ATOM     34  O   GLU A   3       7.672   6.150   1.283  1.00  1.88           O  
ATOM     35  CB  GLU A   3       6.954   4.152   3.525  1.00  1.88           C  
ATOM     36  CG  GLU A   3       7.699   2.919   2.979  1.00  1.88           C  
ATOM     37  CD  GLU A   3       6.869   1.627   2.950  1.00  1.88           C  
ATOM     38  OE1 GLU A   3       5.690   1.669   3.235  1.00  1.88           O  
ATOM     39  OE2 GLU A   3       7.385   0.592   2.565  1.00  1.88           O  
ATOM     40  H   GLU A   3       4.936   3.051   2.579  1.00  1.88           H  
ATOM     41  HA  GLU A   3       5.649   5.772   2.968  1.00  1.88           H  
ATOM     42 1HB  GLU A   3       7.703   4.858   3.886  1.00  1.88           H  
ATOM     43 2HB  GLU A   3       6.365   3.832   4.383  1.00  1.88           H  
ATOM     44 1HG  GLU A   3       8.054   3.144   1.995  1.00  1.88           H  
ATOM     45 2HG  GLU A   3       8.572   2.755   3.607  1.00  1.88           H  
ATOM     46  N   GLN A   4       6.540   4.547   0.135  1.00  1.61           N  
ATOM     47  CA  GLN A   4       7.158   4.764  -1.156  1.00  1.61           C  
ATOM     48  C   GLN A   4       6.291   5.546  -2.136  1.00  1.61           C  
ATOM     49  O   GLN A   4       6.740   5.880  -3.236  1.00  1.61           O  
ATOM     50  CB  GLN A   4       7.524   3.431  -1.805  1.00  1.61           C  
ATOM     51  CG  GLN A   4       8.596   2.691  -1.089  1.00  1.61           C  
ATOM     52  CD  GLN A   4       8.893   1.387  -1.700  1.00  1.61           C  
ATOM     53  OE1 GLN A   4       8.144   0.433  -1.520  1.00  1.61           O  
ATOM     54  NE2 GLN A   4       9.974   1.308  -2.429  1.00  1.61           N  
ATOM     55  H   GLN A   4       5.832   3.818   0.175  1.00  1.61           H  
ATOM     56  HA  GLN A   4       8.069   5.301  -0.979  1.00  1.61           H  
ATOM     57 1HB  GLN A   4       6.646   2.791  -1.846  1.00  1.61           H  
ATOM     58 2HB  GLN A   4       7.850   3.597  -2.823  1.00  1.61           H  
ATOM     59 1HG  GLN A   4       9.510   3.287  -1.078  1.00  1.61           H  
ATOM     60 2HG  GLN A   4       8.263   2.494  -0.086  1.00  1.61           H  
ATOM     61 1HE2 GLN A   4      10.218   0.432  -2.836  1.00  1.61           H  
ATOM     62 2HE2 GLN A   4      10.573   2.113  -2.556  1.00  1.61           H  
ATOM     63  N   SER A   5       5.053   5.856  -1.752  1.00  1.40           N  
ATOM     64  CA  SER A   5       4.102   6.418  -2.708  1.00  1.40           C  
ATOM     65  C   SER A   5       4.617   7.671  -3.403  1.00  1.40           C  
ATOM     66  O   SER A   5       4.556   7.785  -4.626  1.00  1.40           O  
ATOM     67  CB  SER A   5       2.829   6.788  -1.968  1.00  1.40           C  
ATOM     68  OG  SER A   5       2.240   5.666  -1.387  1.00  1.40           O  
ATOM     69  H   SER A   5       4.733   5.641  -0.806  1.00  1.40           H  
ATOM     70  HA  SER A   5       3.887   5.664  -3.465  1.00  1.40           H  
ATOM     71 1HB  SER A   5       3.044   7.521  -1.198  1.00  1.40           H  
ATOM     72 2HB  SER A   5       2.130   7.246  -2.664  1.00  1.40           H  
ATOM     73  HG  SER A   5       2.754   5.521  -0.560  1.00  1.40           H  
ATOM     74  N   TYR A   6       5.186   8.563  -2.612  1.00  1.27           N  
ATOM     75  CA  TYR A   6       5.671   9.860  -3.049  1.00  1.27           C  
ATOM     76  C   TYR A   6       7.168   9.947  -3.261  1.00  1.27           C  
ATOM     77  O   TYR A   6       7.739  11.038  -3.255  1.00  1.27           O  
ATOM     78  CB  TYR A   6       5.232  10.884  -2.033  1.00  1.27           C  
ATOM     79  CG  TYR A   6       5.539  10.463  -0.633  1.00  1.27           C  
ATOM     80  CD1 TYR A   6       6.793  10.657  -0.079  1.00  1.27           C  
ATOM     81  CD2 TYR A   6       4.529   9.870   0.110  1.00  1.27           C  
ATOM     82  CE1 TYR A   6       7.029  10.261   1.227  1.00  1.27           C  
ATOM     83  CE2 TYR A   6       4.763   9.473   1.402  1.00  1.27           C  
ATOM     84  CZ  TYR A   6       6.002   9.667   1.968  1.00  1.27           C  
ATOM     85  OH  TYR A   6       6.226   9.279   3.273  1.00  1.27           O  
ATOM     86  H   TYR A   6       5.235   8.346  -1.630  1.00  1.27           H  
ATOM     87  HA  TYR A   6       5.198  10.092  -4.003  1.00  1.27           H  
ATOM     88 1HB  TYR A   6       5.730  11.826  -2.234  1.00  1.27           H  
ATOM     89 2HB  TYR A   6       4.152  11.046  -2.120  1.00  1.27           H  
ATOM     90  HD1 TYR A   6       7.587  11.122  -0.665  1.00  1.27           H  
ATOM     91  HD2 TYR A   6       3.541   9.723  -0.340  1.00  1.27           H  
ATOM     92  HE1 TYR A   6       8.009  10.414   1.672  1.00  1.27           H  
ATOM     93  HE2 TYR A   6       3.963   9.009   1.981  1.00  1.27           H  
ATOM     94  HH  TYR A   6       5.462   8.793   3.596  1.00  1.27           H  
ATOM     95  N   ARG A   7       7.826   8.816  -3.413  1.00  1.20           N  
ATOM     96  CA  ARG A   7       9.255   8.882  -3.615  1.00  1.20           C  
ATOM     97  C   ARG A   7       9.555   9.186  -5.065  1.00  1.20           C  
ATOM     98  O   ARG A   7       8.765   8.874  -5.959  1.00  1.20           O  
ATOM     99  CB  ARG A   7       9.902   7.606  -3.187  1.00  1.20           C  
ATOM    100  CG  ARG A   7       9.625   7.302  -1.785  1.00  1.20           C  
ATOM    101  CD  ARG A   7      10.263   8.176  -0.819  1.00  1.20           C  
ATOM    102  NE  ARG A   7       9.797   7.819   0.503  1.00  1.20           N  
ATOM    103  CZ  ARG A   7      10.223   8.322   1.662  1.00  1.20           C  
ATOM    104  NH1 ARG A   7      11.186   9.219   1.711  1.00  1.20           N  
ATOM    105  NH2 ARG A   7       9.633   7.888   2.753  1.00  1.20           N  
ATOM    106  H   ARG A   7       7.347   7.912  -3.408  1.00  1.20           H  
ATOM    107  HA  ARG A   7       9.660   9.687  -3.002  1.00  1.20           H  
ATOM    108 1HB  ARG A   7       9.515   6.789  -3.782  1.00  1.20           H  
ATOM    109 2HB  ARG A   7      10.969   7.656  -3.336  1.00  1.20           H  
ATOM    110 1HG  ARG A   7       8.553   7.393  -1.621  1.00  1.20           H  
ATOM    111 2HG  ARG A   7       9.960   6.286  -1.581  1.00  1.20           H  
ATOM    112 1HD  ARG A   7      11.344   8.054  -0.854  1.00  1.20           H  
ATOM    113 2HD  ARG A   7       9.993   9.214  -1.014  1.00  1.20           H  
ATOM    114  HE  ARG A   7       9.028   7.131   0.572  1.00  1.20           H  
ATOM    115 1HH1 ARG A   7      11.620   9.537   0.857  1.00  1.20           H  
ATOM    116 2HH1 ARG A   7      11.488   9.586   2.600  1.00  1.20           H  
ATOM    117 1HH2 ARG A   7       8.869   7.198   2.637  1.00  1.20           H  
ATOM    118 2HH2 ARG A   7       9.904   8.230   3.660  1.00  1.20           H  
ATOM    119  N   SER A   8      10.696   9.808  -5.305  1.00  1.16           N  
ATOM    120  CA  SER A   8      11.086  10.125  -6.670  1.00  1.16           C  
ATOM    121  C   SER A   8      11.372   8.866  -7.467  1.00  1.16           C  
ATOM    122  O   SER A   8      11.715   7.836  -6.884  1.00  1.16           O  
ATOM    123  CB  SER A   8      12.317  11.030  -6.647  1.00  1.16           C  
ATOM    124  OG  SER A   8      13.502  10.367  -6.145  1.00  1.16           O  
ATOM    125  H   SER A   8      11.299  10.063  -4.536  1.00  1.16           H  
ATOM    126  HA  SER A   8      10.265  10.658  -7.158  1.00  1.16           H  
ATOM    127 1HB  SER A   8      12.510  11.383  -7.655  1.00  1.16           H  
ATOM    128 2HB  SER A   8      12.104  11.908  -6.041  1.00  1.16           H  
ATOM    129  HG  SER A   8      14.213  11.023  -6.238  1.00  1.16           H  
ATOM    130  N   ALA A   9      11.293   8.967  -8.795  1.00  1.15           N  
ATOM    131  CA  ALA A   9      11.619   7.861  -9.704  1.00  1.15           C  
ATOM    132  C   ALA A   9      13.045   7.445  -9.470  1.00  1.15           C  
ATOM    133  O   ALA A   9      13.362   6.260  -9.460  1.00  1.15           O  
ATOM    134  CB  ALA A   9      11.452   8.261 -11.161  1.00  1.15           C  
ATOM    135  H   ALA A   9      11.012   9.870  -9.178  1.00  1.15           H  
ATOM    136  HA  ALA A   9      10.963   7.024  -9.482  1.00  1.15           H  
ATOM    137 1HB  ALA A   9      11.701   7.458 -11.790  1.00  1.15           H  
ATOM    138 2HB  ALA A   9      10.436   8.557 -11.342  1.00  1.15           H  
ATOM    139 3HB  ALA A   9      12.110   9.074 -11.394  1.00  1.15           H  
ATOM    140  N   GLY A  10      13.901   8.431  -9.218  1.00  1.12           N  
ATOM    141  CA  GLY A  10      15.302   8.175  -8.913  1.00  1.12           C  
ATOM    142  C   GLY A  10      15.411   7.251  -7.698  1.00  1.12           C  
ATOM    143  O   GLY A  10      16.089   6.217  -7.749  1.00  1.12           O  
ATOM    144  H   GLY A  10      13.550   9.397  -9.288  1.00  1.12           H  
ATOM    145 1HA  GLY A  10      15.782   7.710  -9.772  1.00  1.12           H  
ATOM    146 2HA  GLY A  10      15.812   9.118  -8.718  1.00  1.12           H  
ATOM    147  N   THR A  11      14.734   7.619  -6.604  1.00  1.08           N  
ATOM    148  CA  THR A  11      14.761   6.816  -5.385  1.00  1.08           C  
ATOM    149  C   THR A  11      14.175   5.429  -5.628  1.00  1.08           C  
ATOM    150  O   THR A  11      14.761   4.421  -5.227  1.00  1.08           O  
ATOM    151  CB  THR A  11      13.933   7.472  -4.272  1.00  1.08           C  
ATOM    152  OG1 THR A  11      14.462   8.762  -3.953  1.00  1.08           O  
ATOM    153  CG2 THR A  11      13.906   6.581  -3.038  1.00  1.08           C  
ATOM    154  H   THR A  11      14.191   8.484  -6.610  1.00  1.08           H  
ATOM    155  HA  THR A  11      15.794   6.704  -5.058  1.00  1.08           H  
ATOM    156  HB  THR A  11      12.916   7.601  -4.628  1.00  1.08           H  
ATOM    157  HG1 THR A  11      14.191   9.380  -4.661  1.00  1.08           H  
ATOM    158 1HG2 THR A  11      13.298   7.044  -2.266  1.00  1.08           H  
ATOM    159 2HG2 THR A  11      13.477   5.619  -3.309  1.00  1.08           H  
ATOM    160 3HG2 THR A  11      14.918   6.437  -2.665  1.00  1.08           H  
ATOM    161  N   LEU A  12      13.033   5.378  -6.312  1.00  1.03           N  
ATOM    162  CA  LEU A  12      12.352   4.122  -6.568  1.00  1.03           C  
ATOM    163  C   LEU A  12      13.229   3.209  -7.405  1.00  1.03           C  
ATOM    164  O   LEU A  12      13.304   2.011  -7.146  1.00  1.03           O  
ATOM    165  CB  LEU A  12      11.030   4.405  -7.284  1.00  1.03           C  
ATOM    166  CG  LEU A  12       9.971   5.113  -6.428  1.00  1.03           C  
ATOM    167  CD1 LEU A  12       8.833   5.545  -7.304  1.00  1.03           C  
ATOM    168  CD2 LEU A  12       9.485   4.179  -5.337  1.00  1.03           C  
ATOM    169  H   LEU A  12      12.608   6.246  -6.633  1.00  1.03           H  
ATOM    170  HA  LEU A  12      12.145   3.639  -5.615  1.00  1.03           H  
ATOM    171 1HB  LEU A  12      11.236   5.037  -8.141  1.00  1.03           H  
ATOM    172 2HB  LEU A  12      10.612   3.465  -7.636  1.00  1.03           H  
ATOM    173  HG  LEU A  12      10.400   5.997  -5.974  1.00  1.03           H  
ATOM    174 1HD1 LEU A  12       8.096   6.066  -6.694  1.00  1.03           H  
ATOM    175 2HD1 LEU A  12       9.216   6.222  -8.055  1.00  1.03           H  
ATOM    176 3HD1 LEU A  12       8.373   4.688  -7.777  1.00  1.03           H  
ATOM    177 1HD2 LEU A  12       8.732   4.693  -4.739  1.00  1.03           H  
ATOM    178 2HD2 LEU A  12       9.048   3.293  -5.784  1.00  1.03           H  
ATOM    179 3HD2 LEU A  12      10.320   3.891  -4.707  1.00  1.03           H  
ATOM    180  N   LEU A  13      13.943   3.782  -8.369  1.00  0.98           N  
ATOM    181  CA  LEU A  13      14.827   3.030  -9.235  1.00  0.98           C  
ATOM    182  C   LEU A  13      15.900   2.372  -8.387  1.00  0.98           C  
ATOM    183  O   LEU A  13      16.179   1.182  -8.543  1.00  0.98           O  
ATOM    184  CB  LEU A  13      15.470   3.969 -10.254  1.00  0.98           C  
ATOM    185  CG  LEU A  13      16.413   3.377 -11.250  1.00  0.98           C  
ATOM    186  CD1 LEU A  13      15.641   2.361 -12.142  1.00  0.98           C  
ATOM    187  CD2 LEU A  13      17.024   4.539 -12.047  1.00  0.98           C  
ATOM    188  H   LEU A  13      13.841   4.778  -8.542  1.00  0.98           H  
ATOM    189  HA  LEU A  13      14.256   2.264  -9.752  1.00  0.98           H  
ATOM    190 1HB  LEU A  13      14.693   4.468 -10.797  1.00  0.98           H  
ATOM    191 2HB  LEU A  13      16.022   4.726  -9.715  1.00  0.98           H  
ATOM    192  HG  LEU A  13      17.207   2.833 -10.740  1.00  0.98           H  
ATOM    193 1HD1 LEU A  13      16.319   1.928 -12.879  1.00  0.98           H  
ATOM    194 2HD1 LEU A  13      15.222   1.566 -11.523  1.00  0.98           H  
ATOM    195 3HD1 LEU A  13      14.830   2.875 -12.664  1.00  0.98           H  
ATOM    196 1HD2 LEU A  13      17.721   4.153 -12.793  1.00  0.98           H  
ATOM    197 2HD2 LEU A  13      16.228   5.093 -12.542  1.00  0.98           H  
ATOM    198 3HD2 LEU A  13      17.550   5.206 -11.366  1.00  0.98           H  
ATOM    199  N   ALA A  14      16.506   3.148  -7.479  1.00  0.93           N  
ATOM    200  CA  ALA A  14      17.540   2.621  -6.599  1.00  0.93           C  
ATOM    201  C   ALA A  14      17.003   1.483  -5.721  1.00  0.93           C  
ATOM    202  O   ALA A  14      17.683   0.469  -5.511  1.00  0.93           O  
ATOM    203  CB  ALA A  14      18.081   3.743  -5.730  1.00  0.93           C  
ATOM    204  H   ALA A  14      16.243   4.135  -7.411  1.00  0.93           H  
ATOM    205  HA  ALA A  14      18.343   2.227  -7.218  1.00  0.93           H  
ATOM    206 1HB  ALA A  14      18.873   3.362  -5.091  1.00  0.93           H  
ATOM    207 2HB  ALA A  14      18.473   4.536  -6.368  1.00  0.93           H  
ATOM    208 3HB  ALA A  14      17.279   4.143  -5.114  1.00  0.93           H  
ATOM    209  N   GLN A  15      15.769   1.635  -5.235  1.00  0.90           N  
ATOM    210  CA  GLN A  15      15.118   0.620  -4.408  1.00  0.90           C  
ATOM    211  C   GLN A  15      14.819  -0.644  -5.218  1.00  0.90           C  
ATOM    212  O   GLN A  15      14.928  -1.780  -4.723  1.00  0.90           O  
ATOM    213  CB  GLN A  15      13.861   1.214  -3.781  1.00  0.90           C  
ATOM    214  CG  GLN A  15      14.187   2.276  -2.722  1.00  0.90           C  
ATOM    215  CD  GLN A  15      12.980   2.995  -2.177  1.00  0.90           C  
ATOM    216  OE1 GLN A  15      11.985   3.215  -2.874  1.00  0.90           O  
ATOM    217  NE2 GLN A  15      13.057   3.366  -0.907  1.00  0.90           N  
ATOM    218  H   GLN A  15      15.271   2.508  -5.428  1.00  0.90           H  
ATOM    219  HA  GLN A  15      15.796   0.348  -3.599  1.00  0.90           H  
ATOM    220 1HB  GLN A  15      13.251   1.672  -4.553  1.00  0.90           H  
ATOM    221 2HB  GLN A  15      13.271   0.421  -3.314  1.00  0.90           H  
ATOM    222 1HG  GLN A  15      14.683   1.776  -1.887  1.00  0.90           H  
ATOM    223 2HG  GLN A  15      14.857   3.012  -3.158  1.00  0.90           H  
ATOM    224 1HE2 GLN A  15      12.301   3.846  -0.470  1.00  0.90           H  
ATOM    225 2HE2 GLN A  15      13.886   3.156  -0.381  1.00  0.90           H  
ATOM    226  N   LEU A  16      14.462  -0.466  -6.491  1.00  0.88           N  
ATOM    227  CA  LEU A  16      14.226  -1.628  -7.327  1.00  0.88           C  
ATOM    228  C   LEU A  16      15.573  -2.334  -7.564  1.00  0.88           C  
ATOM    229  O   LEU A  16      15.709  -3.549  -7.393  1.00  0.88           O  
ATOM    230  CB  LEU A  16      13.620  -1.205  -8.686  1.00  0.88           C  
ATOM    231  CG  LEU A  16      12.150  -0.615  -8.721  1.00  0.88           C  
ATOM    232  CD1 LEU A  16      11.876  -0.083 -10.109  1.00  0.88           C  
ATOM    233  CD2 LEU A  16      11.147  -1.677  -8.385  1.00  0.88           C  
ATOM    234  H   LEU A  16      14.334   0.473  -6.866  1.00  0.88           H  
ATOM    235  HA  LEU A  16      13.553  -2.301  -6.816  1.00  0.88           H  
ATOM    236 1HB  LEU A  16      14.275  -0.461  -9.132  1.00  0.88           H  
ATOM    237 2HB  LEU A  16      13.617  -2.075  -9.326  1.00  0.88           H  
ATOM    238  HG  LEU A  16      12.057   0.190  -8.018  1.00  0.88           H  
ATOM    239 1HD1 LEU A  16      10.871   0.317 -10.149  1.00  0.88           H  
ATOM    240 2HD1 LEU A  16      12.588   0.697 -10.364  1.00  0.88           H  
ATOM    241 3HD1 LEU A  16      11.968  -0.890 -10.815  1.00  0.88           H  
ATOM    242 1HD2 LEU A  16      10.138  -1.265  -8.423  1.00  0.88           H  
ATOM    243 2HD2 LEU A  16      11.232  -2.496  -9.097  1.00  0.88           H  
ATOM    244 3HD2 LEU A  16      11.345  -2.031  -7.399  1.00  0.88           H  
ATOM    245  N   ALA A  17      16.606  -1.539  -7.876  1.00  0.87           N  
ATOM    246  CA  ALA A  17      17.957  -2.029  -8.161  1.00  0.87           C  
ATOM    247  C   ALA A  17      18.578  -2.757  -6.981  1.00  0.87           C  
ATOM    248  O   ALA A  17      19.296  -3.743  -7.157  1.00  0.87           O  
ATOM    249  CB  ALA A  17      18.850  -0.874  -8.576  1.00  0.87           C  
ATOM    250  H   ALA A  17      16.438  -0.539  -7.967  1.00  0.87           H  
ATOM    251  HA  ALA A  17      17.890  -2.735  -8.977  1.00  0.87           H  
ATOM    252 1HB  ALA A  17      19.842  -1.249  -8.821  1.00  0.87           H  
ATOM    253 2HB  ALA A  17      18.418  -0.377  -9.446  1.00  0.87           H  
ATOM    254 3HB  ALA A  17      18.923  -0.166  -7.756  1.00  0.87           H  
ATOM    255  N   SER A  18      18.264  -2.294  -5.776  1.00  0.86           N  
ATOM    256  CA  SER A  18      18.804  -2.849  -4.551  1.00  0.86           C  
ATOM    257  C   SER A  18      18.049  -4.091  -4.084  1.00  0.86           C  
ATOM    258  O   SER A  18      18.443  -4.724  -3.102  1.00  0.86           O  
ATOM    259  CB  SER A  18      18.747  -1.799  -3.463  1.00  0.86           C  
ATOM    260  OG  SER A  18      19.534  -0.687  -3.802  1.00  0.86           O  
ATOM    261  H   SER A  18      17.683  -1.460  -5.709  1.00  0.86           H  
ATOM    262  HA  SER A  18      19.843  -3.124  -4.729  1.00  0.86           H  
ATOM    263 1HB  SER A  18      17.711  -1.482  -3.320  1.00  0.86           H  
ATOM    264 2HB  SER A  18      19.092  -2.226  -2.524  1.00  0.86           H  
ATOM    265  HG  SER A  18      19.028  -0.214  -4.505  1.00  0.86           H  
ATOM    266  N   GLY A  19      16.946  -4.430  -4.759  1.00  0.83           N  
ATOM    267  CA  GLY A  19      16.136  -5.574  -4.378  1.00  0.83           C  
ATOM    268  C   GLY A  19      15.186  -5.309  -3.208  1.00  0.83           C  
ATOM    269  O   GLY A  19      14.720  -6.257  -2.572  1.00  0.83           O  
ATOM    270  H   GLY A  19      16.656  -3.906  -5.584  1.00  0.83           H  
ATOM    271 1HA  GLY A  19      15.553  -5.885  -5.246  1.00  0.83           H  
ATOM    272 2HA  GLY A  19      16.792  -6.406  -4.130  1.00  0.83           H  
ATOM    273  N   GLU A  20      14.910  -4.038  -2.892  1.00  0.80           N  
ATOM    274  CA  GLU A  20      14.021  -3.739  -1.770  1.00  0.80           C  
ATOM    275  C   GLU A  20      12.567  -3.803  -2.231  1.00  0.80           C  
ATOM    276  O   GLU A  20      11.669  -4.186  -1.477  1.00  0.80           O  
ATOM    277  CB  GLU A  20      14.320  -2.353  -1.189  1.00  0.80           C  
ATOM    278  CG  GLU A  20      15.699  -2.207  -0.558  1.00  0.80           C  
ATOM    279  CD  GLU A  20      15.947  -0.827   0.024  1.00  0.80           C  
ATOM    280  OE1 GLU A  20      15.079   0.009  -0.073  1.00  0.80           O  
ATOM    281  OE2 GLU A  20      17.003  -0.617   0.569  1.00  0.80           O  
ATOM    282  H   GLU A  20      15.277  -3.271  -3.453  1.00  0.80           H  
ATOM    283  HA  GLU A  20      14.170  -4.488  -0.993  1.00  0.80           H  
ATOM    284 1HB  GLU A  20      14.238  -1.608  -1.982  1.00  0.80           H  
ATOM    285 2HB  GLU A  20      13.575  -2.107  -0.434  1.00  0.80           H  
ATOM    286 1HG  GLU A  20      15.805  -2.949   0.232  1.00  0.80           H  
ATOM    287 2HG  GLU A  20      16.451  -2.420  -1.318  1.00  0.80           H  
ATOM    288  N   THR A  21      12.357  -3.427  -3.488  1.00  0.76           N  
ATOM    289  CA  THR A  21      11.034  -3.393  -4.098  1.00  0.76           C  
ATOM    290  C   THR A  21      11.057  -4.105  -5.439  1.00  0.76           C  
ATOM    291  O   THR A  21      12.012  -3.967  -6.195  1.00  0.76           O  
ATOM    292  CB  THR A  21      10.568  -1.936  -4.262  1.00  0.76           C  
ATOM    293  OG1 THR A  21      10.560  -1.328  -2.982  1.00  0.76           O  
ATOM    294  CG2 THR A  21       9.175  -1.823  -4.868  1.00  0.76           C  
ATOM    295  H   THR A  21      13.163  -3.111  -4.024  1.00  0.76           H  
ATOM    296  HA  THR A  21      10.331  -3.915  -3.450  1.00  0.76           H  
ATOM    297  HB  THR A  21      11.281  -1.405  -4.899  1.00  0.76           H  
ATOM    298  HG1 THR A  21       9.901  -1.768  -2.420  1.00  0.76           H  
ATOM    299 1HG2 THR A  21       8.900  -0.771  -4.946  1.00  0.76           H  
ATOM    300 2HG2 THR A  21       9.172  -2.256  -5.844  1.00  0.76           H  
ATOM    301 3HG2 THR A  21       8.457  -2.338  -4.236  1.00  0.76           H  
ATOM    302  N   THR A  22      10.032  -4.885  -5.731  1.00  0.72           N  
ATOM    303  CA  THR A  22       9.954  -5.495  -7.051  1.00  0.72           C  
ATOM    304  C   THR A  22       9.135  -4.580  -7.959  1.00  0.72           C  
ATOM    305  O   THR A  22       8.327  -3.787  -7.461  1.00  0.72           O  
ATOM    306  CB  THR A  22       9.340  -6.901  -6.951  1.00  0.72           C  
ATOM    307  OG1 THR A  22       7.981  -6.820  -6.451  1.00  0.72           O  
ATOM    308  CG2 THR A  22      10.163  -7.741  -6.001  1.00  0.72           C  
ATOM    309  H   THR A  22       9.291  -5.015  -5.059  1.00  0.72           H  
ATOM    310  HA  THR A  22      10.956  -5.583  -7.476  1.00  0.72           H  
ATOM    311  HB  THR A  22       9.335  -7.367  -7.918  1.00  0.72           H  
ATOM    312  HG1 THR A  22       7.661  -7.716  -6.270  1.00  0.72           H  
ATOM    313 1HG2 THR A  22       9.730  -8.739  -5.933  1.00  0.72           H  
ATOM    314 2HG2 THR A  22      11.183  -7.810  -6.378  1.00  0.72           H  
ATOM    315 3HG2 THR A  22      10.171  -7.280  -5.014  1.00  0.72           H  
ATOM    316  N   SER A  23       9.271  -4.726  -9.277  1.00  0.68           N  
ATOM    317  CA  SER A  23       8.513  -3.908 -10.212  1.00  0.68           C  
ATOM    318  C   SER A  23       7.054  -4.233 -10.008  1.00  0.68           C  
ATOM    319  O   SER A  23       6.195  -3.352  -9.997  1.00  0.68           O  
ATOM    320  CB  SER A  23       8.889  -4.239 -11.628  1.00  0.68           C  
ATOM    321  OG  SER A  23      10.239  -4.026 -11.846  1.00  0.68           O  
ATOM    322  H   SER A  23       9.916  -5.413  -9.667  1.00  0.68           H  
ATOM    323  HA  SER A  23       8.687  -2.850 -10.007  1.00  0.68           H  
ATOM    324 1HB  SER A  23       8.630  -5.273 -11.862  1.00  0.68           H  
ATOM    325 2HB  SER A  23       8.318  -3.609 -12.286  1.00  0.68           H  
ATOM    326  HG  SER A  23      10.650  -4.848 -11.469  1.00  0.68           H  
ATOM    327  N   VAL A  24       6.772  -5.523  -9.798  1.00  0.65           N  
ATOM    328  CA  VAL A  24       5.399  -5.942  -9.576  1.00  0.65           C  
ATOM    329  C   VAL A  24       4.808  -5.279  -8.349  1.00  0.65           C  
ATOM    330  O   VAL A  24       3.684  -4.775  -8.402  1.00  0.65           O  
ATOM    331  CB  VAL A  24       5.311  -7.466  -9.430  1.00  0.65           C  
ATOM    332  CG1 VAL A  24       3.942  -7.838  -8.958  1.00  0.65           C  
ATOM    333  CG2 VAL A  24       5.580  -8.111 -10.785  1.00  0.65           C  
ATOM    334  H   VAL A  24       7.534  -6.219  -9.823  1.00  0.65           H  
ATOM    335  HA  VAL A  24       4.804  -5.653 -10.441  1.00  0.65           H  
ATOM    336  HB  VAL A  24       6.046  -7.810  -8.699  1.00  0.65           H  
ATOM    337 1HG1 VAL A  24       3.867  -8.919  -8.859  1.00  0.65           H  
ATOM    338 2HG1 VAL A  24       3.753  -7.372  -7.993  1.00  0.65           H  
ATOM    339 3HG1 VAL A  24       3.221  -7.488  -9.671  1.00  0.65           H  
ATOM    340 1HG2 VAL A  24       5.518  -9.192 -10.690  1.00  0.65           H  
ATOM    341 2HG2 VAL A  24       4.843  -7.769 -11.506  1.00  0.65           H  
ATOM    342 3HG2 VAL A  24       6.581  -7.836 -11.129  1.00  0.65           H  
ATOM    343  N   ALA A  25       5.555  -5.239  -7.240  1.00  0.64           N  
ATOM    344  CA  ALA A  25       5.042  -4.584  -6.048  1.00  0.64           C  
ATOM    345  C   ALA A  25       4.755  -3.112  -6.305  1.00  0.64           C  
ATOM    346  O   ALA A  25       3.732  -2.587  -5.854  1.00  0.64           O  
ATOM    347  CB  ALA A  25       6.044  -4.701  -4.911  1.00  0.64           C  
ATOM    348  H   ALA A  25       6.478  -5.670  -7.205  1.00  0.64           H  
ATOM    349  HA  ALA A  25       4.111  -5.072  -5.768  1.00  0.64           H  
ATOM    350 1HB  ALA A  25       5.642  -4.225  -4.021  1.00  0.64           H  
ATOM    351 2HB  ALA A  25       6.240  -5.749  -4.706  1.00  0.64           H  
ATOM    352 3HB  ALA A  25       6.970  -4.208  -5.201  1.00  0.64           H  
ATOM    353  N   LEU A  26       5.625  -2.452  -7.071  1.00  0.63           N  
ATOM    354  CA  LEU A  26       5.474  -1.029  -7.311  1.00  0.63           C  
ATOM    355  C   LEU A  26       4.227  -0.779  -8.178  1.00  0.63           C  
ATOM    356  O   LEU A  26       3.443   0.135  -7.897  1.00  0.63           O  
ATOM    357  CB  LEU A  26       6.781  -0.485  -7.911  1.00  0.63           C  
ATOM    358  CG  LEU A  26       6.891   1.027  -8.030  1.00  0.63           C  
ATOM    359  CD1 LEU A  26       6.696   1.650  -6.634  1.00  0.63           C  
ATOM    360  CD2 LEU A  26       8.288   1.388  -8.572  1.00  0.63           C  
ATOM    361  H   LEU A  26       6.446  -2.941  -7.435  1.00  0.63           H  
ATOM    362  HA  LEU A  26       5.320  -0.533  -6.357  1.00  0.63           H  
ATOM    363 1HB  LEU A  26       7.614  -0.842  -7.314  1.00  0.63           H  
ATOM    364 2HB  LEU A  26       6.889  -0.901  -8.917  1.00  0.63           H  
ATOM    365  HG  LEU A  26       6.131   1.398  -8.680  1.00  0.63           H  
ATOM    366 1HD1 LEU A  26       6.776   2.735  -6.700  1.00  0.63           H  
ATOM    367 2HD1 LEU A  26       5.708   1.385  -6.252  1.00  0.63           H  
ATOM    368 3HD1 LEU A  26       7.459   1.274  -5.955  1.00  0.63           H  
ATOM    369 1HD2 LEU A  26       8.381   2.466  -8.657  1.00  0.63           H  
ATOM    370 2HD2 LEU A  26       9.051   1.011  -7.891  1.00  0.63           H  
ATOM    371 3HD2 LEU A  26       8.432   0.933  -9.548  1.00  0.63           H  
ATOM    372  N   VAL A  27       4.002  -1.634  -9.189  1.00  0.63           N  
ATOM    373  CA  VAL A  27       2.799  -1.553 -10.025  1.00  0.63           C  
ATOM    374  C   VAL A  27       1.536  -1.804  -9.221  1.00  0.63           C  
ATOM    375  O   VAL A  27       0.564  -1.050  -9.333  1.00  0.63           O  
ATOM    376  CB  VAL A  27       2.866  -2.570 -11.184  1.00  0.63           C  
ATOM    377  CG1 VAL A  27       1.528  -2.699 -11.900  1.00  0.63           C  
ATOM    378  CG2 VAL A  27       3.868  -2.099 -12.195  1.00  0.63           C  
ATOM    379  H   VAL A  27       4.692  -2.361  -9.381  1.00  0.63           H  
ATOM    380  HA  VAL A  27       2.746  -0.550 -10.450  1.00  0.63           H  
ATOM    381  HB  VAL A  27       3.148  -3.551 -10.789  1.00  0.63           H  
ATOM    382 1HG1 VAL A  27       1.619  -3.418 -12.711  1.00  0.63           H  
ATOM    383 2HG1 VAL A  27       0.778  -3.043 -11.198  1.00  0.63           H  
ATOM    384 3HG1 VAL A  27       1.237  -1.765 -12.295  1.00  0.63           H  
ATOM    385 1HG2 VAL A  27       3.903  -2.804 -12.997  1.00  0.63           H  
ATOM    386 2HG2 VAL A  27       3.558  -1.133 -12.585  1.00  0.63           H  
ATOM    387 3HG2 VAL A  27       4.851  -2.013 -11.732  1.00  0.63           H  
ATOM    388  N   ASN A  28       1.549  -2.846  -8.384  1.00  0.65           N  
ATOM    389  CA  ASN A  28       0.392  -3.163  -7.561  1.00  0.65           C  
ATOM    390  C   ASN A  28       0.088  -2.032  -6.584  1.00  0.65           C  
ATOM    391  O   ASN A  28      -1.082  -1.729  -6.306  1.00  0.65           O  
ATOM    392  CB  ASN A  28       0.609  -4.471  -6.830  1.00  0.65           C  
ATOM    393  CG  ASN A  28       0.495  -5.658  -7.750  1.00  0.65           C  
ATOM    394  OD1 ASN A  28      -0.072  -5.549  -8.842  1.00  0.65           O  
ATOM    395  ND2 ASN A  28       0.988  -6.791  -7.324  1.00  0.65           N  
ATOM    396  H   ASN A  28       2.378  -3.440  -8.329  1.00  0.65           H  
ATOM    397  HA  ASN A  28      -0.475  -3.271  -8.211  1.00  0.65           H  
ATOM    398 1HB  ASN A  28       1.606  -4.468  -6.381  1.00  0.65           H  
ATOM    399 2HB  ASN A  28      -0.117  -4.568  -6.024  1.00  0.65           H  
ATOM    400 1HD2 ASN A  28       0.908  -7.616  -7.885  1.00  0.65           H  
ATOM    401 2HD2 ASN A  28       1.430  -6.836  -6.430  1.00  0.65           H  
ATOM    402  N   HIS A  29       1.138  -1.380  -6.082  1.00  0.66           N  
ATOM    403  CA  HIS A  29       0.955  -0.278  -5.165  1.00  0.66           C  
ATOM    404  C   HIS A  29       0.295   0.890  -5.862  1.00  0.66           C  
ATOM    405  O   HIS A  29      -0.708   1.429  -5.380  1.00  0.66           O  
ATOM    406  CB  HIS A  29       2.277   0.168  -4.548  1.00  0.66           C  
ATOM    407  CG  HIS A  29       2.066   1.268  -3.634  1.00  0.66           C  
ATOM    408  ND1 HIS A  29       1.336   1.115  -2.482  1.00  0.66           N  
ATOM    409  CD2 HIS A  29       2.475   2.555  -3.657  1.00  0.66           C  
ATOM    410  CE1 HIS A  29       1.279   2.252  -1.851  1.00  0.66           C  
ATOM    411  NE2 HIS A  29       1.968   3.148  -2.532  1.00  0.66           N  
ATOM    412  H   HIS A  29       2.086  -1.682  -6.310  1.00  0.66           H  
ATOM    413  HA  HIS A  29       0.301  -0.589  -4.353  1.00  0.66           H  
ATOM    414 1HB  HIS A  29       2.712  -0.660  -4.004  1.00  0.66           H  
ATOM    415 2HB  HIS A  29       2.978   0.471  -5.325  1.00  0.66           H  
ATOM    416  HD2 HIS A  29       3.086   3.031  -4.426  1.00  0.66           H  
ATOM    417  HE1 HIS A  29       0.752   2.421  -0.917  1.00  0.66           H  
ATOM    418  HE2 HIS A  29       2.089   4.116  -2.253  1.00  0.66           H  
ATOM    419  N   TYR A  30       0.843   1.279  -7.000  1.00  0.68           N  
ATOM    420  CA  TYR A  30       0.292   2.390  -7.744  1.00  0.68           C  
ATOM    421  C   TYR A  30      -1.129   2.123  -8.183  1.00  0.68           C  
ATOM    422  O   TYR A  30      -1.982   3.004  -8.092  1.00  0.68           O  
ATOM    423  CB  TYR A  30       1.210   2.729  -8.875  1.00  0.68           C  
ATOM    424  CG  TYR A  30       2.397   3.494  -8.330  1.00  0.68           C  
ATOM    425  CD1 TYR A  30       3.609   3.332  -8.867  1.00  0.68           C  
ATOM    426  CD2 TYR A  30       2.227   4.356  -7.261  1.00  0.68           C  
ATOM    427  CE1 TYR A  30       4.694   4.006  -8.378  1.00  0.68           C  
ATOM    428  CE2 TYR A  30       3.298   5.043  -6.756  1.00  0.68           C  
ATOM    429  CZ  TYR A  30       4.527   4.869  -7.307  1.00  0.68           C  
ATOM    430  OH  TYR A  30       5.597   5.546  -6.811  1.00  0.68           O  
ATOM    431  H   TYR A  30       1.673   0.798  -7.354  1.00  0.68           H  
ATOM    432  HA  TYR A  30       0.260   3.253  -7.079  1.00  0.68           H  
ATOM    433 1HB  TYR A  30       1.573   1.808  -9.345  1.00  0.68           H  
ATOM    434 2HB  TYR A  30       0.692   3.301  -9.618  1.00  0.68           H  
ATOM    435  HD1 TYR A  30       3.694   2.673  -9.672  1.00  0.68           H  
ATOM    436  HD2 TYR A  30       1.242   4.496  -6.820  1.00  0.68           H  
ATOM    437  HE1 TYR A  30       5.677   3.863  -8.828  1.00  0.68           H  
ATOM    438  HE2 TYR A  30       3.163   5.728  -5.916  1.00  0.68           H  
ATOM    439  HH  TYR A  30       5.302   6.162  -6.115  1.00  0.68           H  
ATOM    440  N   PHE A  31      -1.405   0.899  -8.614  1.00  0.71           N  
ATOM    441  CA  PHE A  31      -2.753   0.522  -8.977  1.00  0.71           C  
ATOM    442  C   PHE A  31      -3.691   0.713  -7.800  1.00  0.71           C  
ATOM    443  O   PHE A  31      -4.778   1.273  -7.954  1.00  0.71           O  
ATOM    444  CB  PHE A  31      -2.800  -0.896  -9.469  1.00  0.71           C  
ATOM    445  CG  PHE A  31      -4.166  -1.372  -9.771  1.00  0.71           C  
ATOM    446  CD1 PHE A  31      -4.830  -0.930 -10.898  1.00  0.71           C  
ATOM    447  CD2 PHE A  31      -4.780  -2.300  -8.954  1.00  0.71           C  
ATOM    448  CE1 PHE A  31      -6.088  -1.398 -11.197  1.00  0.71           C  
ATOM    449  CE2 PHE A  31      -6.036  -2.773  -9.251  1.00  0.71           C  
ATOM    450  CZ  PHE A  31      -6.692  -2.321 -10.376  1.00  0.71           C  
ATOM    451  H   PHE A  31      -0.661   0.206  -8.699  1.00  0.71           H  
ATOM    452  HA  PHE A  31      -3.083   1.172  -9.789  1.00  0.71           H  
ATOM    453 1HB  PHE A  31      -2.196  -0.978 -10.358  1.00  0.71           H  
ATOM    454 2HB  PHE A  31      -2.365  -1.555  -8.720  1.00  0.71           H  
ATOM    455  HD1 PHE A  31      -4.349  -0.201 -11.554  1.00  0.71           H  
ATOM    456  HD2 PHE A  31      -4.251  -2.659  -8.069  1.00  0.71           H  
ATOM    457  HE1 PHE A  31      -6.600  -1.035 -12.091  1.00  0.71           H  
ATOM    458  HE2 PHE A  31      -6.510  -3.506  -8.601  1.00  0.71           H  
ATOM    459  HZ  PHE A  31      -7.686  -2.693 -10.615  1.00  0.71           H  
ATOM    460  N   SER A  32      -3.295   0.224  -6.620  1.00  0.74           N  
ATOM    461  CA  SER A  32      -4.132   0.362  -5.443  1.00  0.74           C  
ATOM    462  C   SER A  32      -4.383   1.847  -5.151  1.00  0.74           C  
ATOM    463  O   SER A  32      -5.507   2.238  -4.825  1.00  0.74           O  
ATOM    464  CB  SER A  32      -3.460  -0.302  -4.255  1.00  0.74           C  
ATOM    465  OG  SER A  32      -3.342  -1.690  -4.462  1.00  0.74           O  
ATOM    466  H   SER A  32      -2.400  -0.261  -6.534  1.00  0.74           H  
ATOM    467  HA  SER A  32      -5.086  -0.127  -5.634  1.00  0.74           H  
ATOM    468 1HB  SER A  32      -2.474   0.129  -4.102  1.00  0.74           H  
ATOM    469 2HB  SER A  32      -4.044  -0.112  -3.358  1.00  0.74           H  
ATOM    470  HG  SER A  32      -2.675  -1.792  -5.180  1.00  0.74           H  
ATOM    471  N   ARG A  33      -3.349   2.683  -5.310  1.00  0.78           N  
ATOM    472  CA  ARG A  33      -3.498   4.119  -5.089  1.00  0.78           C  
ATOM    473  C   ARG A  33      -4.477   4.721  -6.121  1.00  0.78           C  
ATOM    474  O   ARG A  33      -5.333   5.546  -5.770  1.00  0.78           O  
ATOM    475  CB  ARG A  33      -2.121   4.799  -5.107  1.00  0.78           C  
ATOM    476  CG  ARG A  33      -2.140   6.281  -4.939  1.00  0.78           C  
ATOM    477  CD  ARG A  33      -2.773   6.757  -3.708  1.00  0.78           C  
ATOM    478  NE  ARG A  33      -2.081   6.521  -2.479  1.00  0.78           N  
ATOM    479  CZ  ARG A  33      -1.168   7.378  -1.979  1.00  0.78           C  
ATOM    480  NH1 ARG A  33      -0.823   8.457  -2.639  1.00  0.78           N  
ATOM    481  NH2 ARG A  33      -0.606   7.170  -0.818  1.00  0.78           N  
ATOM    482  H   ARG A  33      -2.435   2.302  -5.561  1.00  0.78           H  
ATOM    483  HA  ARG A  33      -3.920   4.268  -4.095  1.00  0.78           H  
ATOM    484 1HB  ARG A  33      -1.487   4.370  -4.330  1.00  0.78           H  
ATOM    485 2HB  ARG A  33      -1.637   4.601  -6.062  1.00  0.78           H  
ATOM    486 1HG  ARG A  33      -1.126   6.678  -4.990  1.00  0.78           H  
ATOM    487 2HG  ARG A  33      -2.711   6.680  -5.724  1.00  0.78           H  
ATOM    488 1HD  ARG A  33      -2.863   7.837  -3.816  1.00  0.78           H  
ATOM    489 2HD  ARG A  33      -3.758   6.297  -3.626  1.00  0.78           H  
ATOM    490  HE  ARG A  33      -2.330   5.704  -1.930  1.00  0.78           H  
ATOM    491 1HH1 ARG A  33      -1.211   8.675  -3.576  1.00  0.78           H  
ATOM    492 2HH1 ARG A  33      -0.080   9.082  -2.241  1.00  0.78           H  
ATOM    493 1HH2 ARG A  33      -0.839   6.358  -0.267  1.00  0.78           H  
ATOM    494 2HH2 ARG A  33       0.048   7.884  -0.474  1.00  0.78           H  
ATOM    495  N   MET A  34      -4.398   4.276  -7.382  1.00  0.83           N  
ATOM    496  CA  MET A  34      -5.350   4.731  -8.394  1.00  0.83           C  
ATOM    497  C   MET A  34      -6.765   4.315  -8.003  1.00  0.83           C  
ATOM    498  O   MET A  34      -7.706   5.109  -8.049  1.00  0.83           O  
ATOM    499  CB  MET A  34      -5.031   4.153  -9.783  1.00  0.83           C  
ATOM    500  CG  MET A  34      -3.792   4.686 -10.473  1.00  0.83           C  
ATOM    501  SD  MET A  34      -3.490   3.881 -12.070  1.00  0.83           S  
ATOM    502  CE  MET A  34      -2.038   4.729 -12.664  1.00  0.83           C  
ATOM    503  H   MET A  34      -3.663   3.619  -7.640  1.00  0.83           H  
ATOM    504  HA  MET A  34      -5.320   5.813  -8.446  1.00  0.83           H  
ATOM    505 1HB  MET A  34      -4.923   3.076  -9.710  1.00  0.83           H  
ATOM    506 2HB  MET A  34      -5.871   4.345 -10.444  1.00  0.83           H  
ATOM    507 1HG  MET A  34      -3.944   5.732 -10.659  1.00  0.83           H  
ATOM    508 2HG  MET A  34      -2.917   4.566  -9.839  1.00  0.83           H  
ATOM    509 1HE  MET A  34      -1.777   4.352 -13.631  1.00  0.83           H  
ATOM    510 2HE  MET A  34      -2.245   5.789 -12.752  1.00  0.83           H  
ATOM    511 3HE  MET A  34      -1.206   4.571 -11.967  1.00  0.83           H  
ATOM    512  N   ALA A  35      -6.919   3.075  -7.540  1.00  0.87           N  
ATOM    513  CA  ALA A  35      -8.221   2.558  -7.132  1.00  0.87           C  
ATOM    514  C   ALA A  35      -8.823   3.387  -5.991  1.00  0.87           C  
ATOM    515  O   ALA A  35     -10.045   3.550  -5.919  1.00  0.87           O  
ATOM    516  CB  ALA A  35      -8.097   1.103  -6.718  1.00  0.87           C  
ATOM    517  H   ALA A  35      -6.111   2.454  -7.508  1.00  0.87           H  
ATOM    518  HA  ALA A  35      -8.890   2.625  -7.987  1.00  0.87           H  
ATOM    519 1HB  ALA A  35      -9.077   0.718  -6.449  1.00  0.87           H  
ATOM    520 2HB  ALA A  35      -7.689   0.524  -7.549  1.00  0.87           H  
ATOM    521 3HB  ALA A  35      -7.433   1.025  -5.867  1.00  0.87           H  
ATOM    522  N   GLN A  36      -7.960   3.910  -5.111  1.00  0.92           N  
ATOM    523  CA  GLN A  36      -8.371   4.713  -3.964  1.00  0.92           C  
ATOM    524  C   GLN A  36      -8.775   6.142  -4.325  1.00  0.92           C  
ATOM    525  O   GLN A  36      -9.793   6.640  -3.836  1.00  0.92           O  
ATOM    526  CB  GLN A  36      -7.223   4.796  -2.947  1.00  0.92           C  
ATOM    527  CG  GLN A  36      -7.552   5.556  -1.672  1.00  0.92           C  
ATOM    528  CD  GLN A  36      -6.373   5.619  -0.691  1.00  0.92           C  
ATOM    529  OE1 GLN A  36      -5.240   5.216  -0.992  1.00  0.92           O  
ATOM    530  NE2 GLN A  36      -6.646   6.131   0.503  1.00  0.92           N  
ATOM    531  H   GLN A  36      -6.971   3.691  -5.222  1.00  0.92           H  
ATOM    532  HA  GLN A  36      -9.228   4.227  -3.501  1.00  0.92           H  
ATOM    533 1HB  GLN A  36      -6.895   3.791  -2.685  1.00  0.92           H  
ATOM    534 2HB  GLN A  36      -6.376   5.299  -3.410  1.00  0.92           H  
ATOM    535 1HG  GLN A  36      -7.823   6.575  -1.942  1.00  0.92           H  
ATOM    536 2HG  GLN A  36      -8.387   5.068  -1.175  1.00  0.92           H  
ATOM    537 1HE2 GLN A  36      -5.926   6.210   1.194  1.00  0.92           H  
ATOM    538 2HE2 GLN A  36      -7.572   6.447   0.710  1.00  0.92           H  
ATOM    539  N   PHE A  37      -7.975   6.816  -5.157  1.00  0.95           N  
ATOM    540  CA  PHE A  37      -8.259   8.218  -5.454  1.00  0.95           C  
ATOM    541  C   PHE A  37      -8.690   8.599  -6.862  1.00  0.95           C  
ATOM    542  O   PHE A  37      -9.194   9.706  -7.050  1.00  0.95           O  
ATOM    543  CB  PHE A  37      -7.074   9.077  -5.100  1.00  0.95           C  
ATOM    544  CG  PHE A  37      -6.758   9.106  -3.675  1.00  0.95           C  
ATOM    545  CD1 PHE A  37      -5.624   8.564  -3.250  1.00  0.95           C  
ATOM    546  CD2 PHE A  37      -7.585   9.711  -2.774  1.00  0.95           C  
ATOM    547  CE1 PHE A  37      -5.251   8.611  -1.921  1.00  0.95           C  
ATOM    548  CE2 PHE A  37      -7.243   9.771  -1.435  1.00  0.95           C  
ATOM    549  CZ  PHE A  37      -6.060   9.220  -1.012  1.00  0.95           C  
ATOM    550  H   PHE A  37      -7.148   6.356  -5.542  1.00  0.95           H  
ATOM    551  HA  PHE A  37      -9.069   8.521  -4.793  1.00  0.95           H  
ATOM    552 1HB  PHE A  37      -6.203   8.720  -5.624  1.00  0.95           H  
ATOM    553 2HB  PHE A  37      -7.263  10.089  -5.419  1.00  0.95           H  
ATOM    554  HD1 PHE A  37      -5.017   8.105  -3.995  1.00  0.95           H  
ATOM    555  HD2 PHE A  37      -8.515  10.153  -3.126  1.00  0.95           H  
ATOM    556  HE1 PHE A  37      -4.316   8.170  -1.592  1.00  0.95           H  
ATOM    557  HE2 PHE A  37      -7.902  10.258  -0.722  1.00  0.95           H  
ATOM    558  HZ  PHE A  37      -5.767   9.264   0.039  1.00  0.95           H  
ATOM    559  N   ASN A  38      -8.517   7.750  -7.862  1.00  0.95           N  
ATOM    560  CA  ASN A  38      -8.890   8.191  -9.195  1.00  0.95           C  
ATOM    561  C   ASN A  38     -10.398   8.421  -9.291  1.00  0.95           C  
ATOM    562  O   ASN A  38     -10.859   9.225 -10.089  1.00  0.95           O  
ATOM    563  CB  ASN A  38      -8.405   7.232 -10.256  1.00  0.95           C  
ATOM    564  CG  ASN A  38      -8.421   7.847 -11.634  1.00  0.95           C  
ATOM    565  OD1 ASN A  38      -7.825   8.922 -11.828  1.00  0.95           O  
ATOM    566  ND2 ASN A  38      -9.054   7.192 -12.579  1.00  0.95           N  
ATOM    567  H   ASN A  38      -8.125   6.823  -7.733  1.00  0.95           H  
ATOM    568  HA  ASN A  38      -8.406   9.147  -9.383  1.00  0.95           H  
ATOM    569 1HB  ASN A  38      -7.384   6.918 -10.025  1.00  0.95           H  
ATOM    570 2HB  ASN A  38      -9.030   6.338 -10.252  1.00  0.95           H  
ATOM    571 1HD2 ASN A  38      -9.081   7.534 -13.542  1.00  0.95           H  
ATOM    572 2HD2 ASN A  38      -9.510   6.330 -12.362  1.00  0.95           H  
ATOM    573  N   LYS A  39     -11.181   7.763  -8.441  1.00  0.92           N  
ATOM    574  CA  LYS A  39     -12.623   7.943  -8.486  1.00  0.92           C  
ATOM    575  C   LYS A  39     -13.028   9.432  -8.288  1.00  0.92           C  
ATOM    576  O   LYS A  39     -13.738   9.961  -9.139  1.00  0.92           O  
ATOM    577  CB  LYS A  39     -13.303   6.990  -7.491  1.00  0.92           C  
ATOM    578  CG  LYS A  39     -13.247   5.535  -7.897  1.00  0.92           C  
ATOM    579  CD  LYS A  39     -13.885   4.652  -6.839  1.00  0.92           C  
ATOM    580  CE  LYS A  39     -13.742   3.181  -7.187  1.00  0.92           C  
ATOM    581  NZ  LYS A  39     -14.307   2.307  -6.125  1.00  0.92           N  
ATOM    582  H   LYS A  39     -10.768   7.118  -7.781  1.00  0.92           H  
ATOM    583  HA  LYS A  39     -12.965   7.657  -9.481  1.00  0.92           H  
ATOM    584 1HB  LYS A  39     -12.803   6.992  -6.539  1.00  0.92           H  
ATOM    585 2HB  LYS A  39     -14.342   7.279  -7.332  1.00  0.92           H  
ATOM    586 1HG  LYS A  39     -13.765   5.397  -8.847  1.00  0.92           H  
ATOM    587 2HG  LYS A  39     -12.203   5.236  -8.020  1.00  0.92           H  
ATOM    588 1HD  LYS A  39     -13.400   4.830  -5.877  1.00  0.92           H  
ATOM    589 2HD  LYS A  39     -14.942   4.896  -6.747  1.00  0.92           H  
ATOM    590 1HE  LYS A  39     -14.259   2.983  -8.124  1.00  0.92           H  
ATOM    591 2HE  LYS A  39     -12.682   2.946  -7.310  1.00  0.92           H  
ATOM    592 1HZ  LYS A  39     -14.189   1.340  -6.388  1.00  0.92           H  
ATOM    593 2HZ  LYS A  39     -13.818   2.482  -5.257  1.00  0.92           H  
ATOM    594 3HZ  LYS A  39     -15.289   2.508  -6.006  1.00  0.92           H  
ATOM    595  N   PRO A  40     -12.667  10.129  -7.172  1.00  0.86           N  
ATOM    596  CA  PRO A  40     -12.877  11.562  -6.999  1.00  0.86           C  
ATOM    597  C   PRO A  40     -11.979  12.472  -7.851  1.00  0.86           C  
ATOM    598  O   PRO A  40     -12.300  13.650  -8.017  1.00  0.86           O  
ATOM    599  CB  PRO A  40     -12.589  11.771  -5.503  1.00  0.86           C  
ATOM    600  CG  PRO A  40     -11.681  10.644  -5.119  1.00  0.86           C  
ATOM    601  CD  PRO A  40     -12.164   9.470  -5.946  1.00  0.86           C  
ATOM    602  HA  PRO A  40     -13.931  11.781  -7.210  1.00  0.86           H  
ATOM    603 1HB  PRO A  40     -12.123  12.756  -5.354  1.00  0.86           H  
ATOM    604 2HB  PRO A  40     -13.531  11.772  -4.937  1.00  0.86           H  
ATOM    605 1HG  PRO A  40     -10.635  10.909  -5.338  1.00  0.86           H  
ATOM    606 2HG  PRO A  40     -11.737  10.454  -4.038  1.00  0.86           H  
ATOM    607 1HD  PRO A  40     -11.347   8.802  -6.118  1.00  0.86           H  
ATOM    608 2HD  PRO A  40     -12.991   8.983  -5.415  1.00  0.86           H  
ATOM    609  N   LEU A  41     -10.866  11.960  -8.389  1.00  0.79           N  
ATOM    610  CA  LEU A  41      -9.966  12.820  -9.161  1.00  0.79           C  
ATOM    611  C   LEU A  41     -10.132  12.809 -10.672  1.00  0.79           C  
ATOM    612  O   LEU A  41      -9.879  13.826 -11.308  1.00  0.79           O  
ATOM    613  CB  LEU A  41      -8.529  12.457  -8.862  1.00  0.79           C  
ATOM    614  CG  LEU A  41      -8.099  12.653  -7.446  1.00  0.79           C  
ATOM    615  CD1 LEU A  41      -6.679  12.147  -7.335  1.00  0.79           C  
ATOM    616  CD2 LEU A  41      -8.268  14.131  -7.076  1.00  0.79           C  
ATOM    617  H   LEU A  41     -10.587  10.995  -8.216  1.00  0.79           H  
ATOM    618  HA  LEU A  41     -10.129  13.839  -8.823  1.00  0.79           H  
ATOM    619 1HB  LEU A  41      -8.382  11.414  -9.105  1.00  0.79           H  
ATOM    620 2HB  LEU A  41      -7.879  13.053  -9.500  1.00  0.79           H  
ATOM    621  HG  LEU A  41      -8.717  12.067  -6.776  1.00  0.79           H  
ATOM    622 1HD1 LEU A  41      -6.315  12.257  -6.331  1.00  0.79           H  
ATOM    623 2HD1 LEU A  41      -6.667  11.112  -7.610  1.00  0.79           H  
ATOM    624 3HD1 LEU A  41      -6.047  12.698  -8.011  1.00  0.79           H  
ATOM    625 1HD2 LEU A  41      -7.962  14.289  -6.045  1.00  0.79           H  
ATOM    626 2HD2 LEU A  41      -7.660  14.755  -7.739  1.00  0.79           H  
ATOM    627 3HD2 LEU A  41      -9.315  14.411  -7.183  1.00  0.79           H  
ATOM    628  N   ASN A  42     -10.514  11.672 -11.265  1.00  0.73           N  
ATOM    629  CA  ASN A  42     -10.651  11.515 -12.722  1.00  0.73           C  
ATOM    630  C   ASN A  42      -9.381  11.929 -13.457  1.00  0.73           C  
ATOM    631  O   ASN A  42      -9.432  12.724 -14.401  1.00  0.73           O  
ATOM    632  CB  ASN A  42     -11.804  12.324 -13.267  1.00  0.73           C  
ATOM    633  CG  ASN A  42     -13.144  11.977 -12.684  1.00  0.73           C  
ATOM    634  OD1 ASN A  42     -13.542  10.809 -12.591  1.00  0.73           O  
ATOM    635  ND2 ASN A  42     -13.854  13.007 -12.276  1.00  0.73           N  
ATOM    636  H   ASN A  42     -10.713  10.865 -10.692  1.00  0.73           H  
ATOM    637  HA  ASN A  42     -10.824  10.457 -12.934  1.00  0.73           H  
ATOM    638 1HB  ASN A  42     -11.605  13.344 -13.083  1.00  0.73           H  
ATOM    639 2HB  ASN A  42     -11.855  12.200 -14.350  1.00  0.73           H  
ATOM    640 1HD2 ASN A  42     -14.754  12.868 -11.863  1.00  0.73           H  
ATOM    641 2HD2 ASN A  42     -13.463  13.944 -12.370  1.00  0.73           H  
ATOM    642  N   ALA A  43      -8.235  11.455 -12.985  1.00  0.68           N  
ATOM    643  CA  ALA A  43      -6.962  11.796 -13.594  1.00  0.68           C  
ATOM    644  C   ALA A  43      -6.649  10.845 -14.732  1.00  0.68           C  
ATOM    645  O   ALA A  43      -6.224  11.252 -15.819  1.00  0.68           O  
ATOM    646  CB  ALA A  43      -5.874  11.727 -12.550  1.00  0.68           C  
ATOM    647  H   ALA A  43      -8.246  10.774 -12.235  1.00  0.68           H  
ATOM    648  HA  ALA A  43      -7.023  12.806 -13.996  1.00  0.68           H  
ATOM    649 1HB  ALA A  43      -4.924  11.992 -12.992  1.00  0.68           H  
ATOM    650 2HB  ALA A  43      -6.101  12.418 -11.744  1.00  0.68           H  
ATOM    651 3HB  ALA A  43      -5.818  10.725 -12.162  1.00  0.68           H  
ATOM    652  N   VAL A  44      -6.881   9.566 -14.477  1.00  0.65           N  
ATOM    653  CA  VAL A  44      -6.538   8.533 -15.439  1.00  0.65           C  
ATOM    654  C   VAL A  44      -7.817   8.099 -16.153  1.00  0.65           C  
ATOM    655  O   VAL A  44      -8.829   7.803 -15.509  1.00  0.65           O  
ATOM    656  CB  VAL A  44      -5.826   7.345 -14.731  1.00  0.65           C  
ATOM    657  CG1 VAL A  44      -5.455   6.263 -15.741  1.00  0.65           C  
ATOM    658  CG2 VAL A  44      -4.594   7.865 -13.989  1.00  0.65           C  
ATOM    659  H   VAL A  44      -7.268   9.311 -13.574  1.00  0.65           H  
ATOM    660  HA  VAL A  44      -5.850   8.939 -16.166  1.00  0.65           H  
ATOM    661  HB  VAL A  44      -6.508   6.901 -14.014  1.00  0.65           H  
ATOM    662 1HG1 VAL A  44      -4.968   5.452 -15.224  1.00  0.65           H  
ATOM    663 2HG1 VAL A  44      -6.351   5.897 -16.243  1.00  0.65           H  
ATOM    664 3HG1 VAL A  44      -4.770   6.674 -16.480  1.00  0.65           H  
ATOM    665 1HG2 VAL A  44      -4.114   7.040 -13.472  1.00  0.65           H  
ATOM    666 2HG2 VAL A  44      -3.897   8.305 -14.691  1.00  0.65           H  
ATOM    667 3HG2 VAL A  44      -4.905   8.614 -13.266  1.00  0.65           H  
ATOM    668  N   VAL A  45      -7.781   8.129 -17.484  1.00  0.63           N  
ATOM    669  CA  VAL A  45      -8.922   7.774 -18.327  1.00  0.63           C  
ATOM    670  C   VAL A  45      -9.013   6.301 -18.607  1.00  0.63           C  
ATOM    671  O   VAL A  45     -10.091   5.709 -18.537  1.00  0.63           O  
ATOM    672  CB  VAL A  45      -8.862   8.498 -19.672  1.00  0.63           C  
ATOM    673  CG1 VAL A  45      -9.920   7.997 -20.573  1.00  0.63           C  
ATOM    674  CG2 VAL A  45      -9.079   9.926 -19.446  1.00  0.63           C  
ATOM    675  H   VAL A  45      -6.898   8.357 -17.930  1.00  0.63           H  
ATOM    676  HA  VAL A  45      -9.832   8.083 -17.813  1.00  0.63           H  
ATOM    677  HB  VAL A  45      -7.887   8.327 -20.143  1.00  0.63           H  
ATOM    678 1HG1 VAL A  45      -9.858   8.531 -21.515  1.00  0.63           H  
ATOM    679 2HG1 VAL A  45      -9.781   6.937 -20.752  1.00  0.63           H  
ATOM    680 3HG1 VAL A  45     -10.880   8.161 -20.109  1.00  0.63           H  
ATOM    681 1HG2 VAL A  45      -9.036  10.451 -20.398  1.00  0.63           H  
ATOM    682 2HG2 VAL A  45     -10.053  10.083 -18.983  1.00  0.63           H  
ATOM    683 3HG2 VAL A  45      -8.309  10.268 -18.790  1.00  0.63           H  
ATOM    684  N   GLN A  46      -7.886   5.711 -18.971  1.00  0.63           N  
ATOM    685  CA  GLN A  46      -7.928   4.305 -19.310  1.00  0.63           C  
ATOM    686  C   GLN A  46      -6.747   3.576 -18.721  1.00  0.63           C  
ATOM    687  O   GLN A  46      -5.588   3.835 -19.061  1.00  0.63           O  
ATOM    688  CB  GLN A  46      -7.968   4.111 -20.835  1.00  0.63           C  
ATOM    689  CG  GLN A  46      -8.196   2.665 -21.258  1.00  0.63           C  
ATOM    690  CD  GLN A  46      -8.298   2.470 -22.801  1.00  0.63           C  
ATOM    691  OE1 GLN A  46      -7.296   2.527 -23.559  1.00  0.63           O  
ATOM    692  NE2 GLN A  46      -9.513   2.212 -23.238  1.00  0.63           N  
ATOM    693  H   GLN A  46      -7.021   6.251 -18.993  1.00  0.63           H  
ATOM    694  HA  GLN A  46      -8.829   3.866 -18.883  1.00  0.63           H  
ATOM    695 1HB  GLN A  46      -8.768   4.716 -21.259  1.00  0.63           H  
ATOM    696 2HB  GLN A  46      -7.029   4.452 -21.274  1.00  0.63           H  
ATOM    697 1HG  GLN A  46      -7.394   2.054 -20.859  1.00  0.63           H  
ATOM    698 2HG  GLN A  46      -9.139   2.338 -20.822  1.00  0.63           H  
ATOM    699 1HE2 GLN A  46      -9.687   2.062 -24.209  1.00  0.63           H  
ATOM    700 2HE2 GLN A  46     -10.277   2.168 -22.591  1.00  0.63           H  
ATOM    701  N   GLN A  47      -7.044   2.662 -17.814  1.00  0.63           N  
ATOM    702  CA  GLN A  47      -5.994   1.903 -17.170  1.00  0.63           C  
ATOM    703  C   GLN A  47      -5.783   0.607 -17.902  1.00  0.63           C  
ATOM    704  O   GLN A  47      -6.734  -0.006 -18.389  1.00  0.63           O  
ATOM    705  CB  GLN A  47      -6.309   1.627 -15.702  1.00  0.63           C  
ATOM    706  CG  GLN A  47      -6.360   2.853 -14.825  1.00  0.63           C  
ATOM    707  CD  GLN A  47      -6.663   2.519 -13.388  1.00  0.63           C  
ATOM    708  OE1 GLN A  47      -6.181   1.511 -12.871  1.00  0.63           O  
ATOM    709  NE2 GLN A  47      -7.471   3.342 -12.737  1.00  0.63           N  
ATOM    710  H   GLN A  47      -8.011   2.494 -17.568  1.00  0.63           H  
ATOM    711  HA  GLN A  47      -5.067   2.468 -17.215  1.00  0.63           H  
ATOM    712 1HB  GLN A  47      -7.267   1.115 -15.625  1.00  0.63           H  
ATOM    713 2HB  GLN A  47      -5.549   0.959 -15.292  1.00  0.63           H  
ATOM    714 1HG  GLN A  47      -5.376   3.303 -14.851  1.00  0.63           H  
ATOM    715 2HG  GLN A  47      -7.113   3.548 -15.197  1.00  0.63           H  
ATOM    716 1HE2 GLN A  47      -7.719   3.149 -11.787  1.00  0.63           H  
ATOM    717 2HE2 GLN A  47      -7.848   4.142 -13.201  1.00  0.63           H  
ATOM    718  N   HIS A  48      -4.539   0.180 -17.931  1.00  0.63           N  
ATOM    719  CA  HIS A  48      -4.134  -1.067 -18.537  1.00  0.63           C  
ATOM    720  C   HIS A  48      -3.319  -1.864 -17.556  1.00  0.63           C  
ATOM    721  O   HIS A  48      -2.288  -2.443 -17.893  1.00  0.63           O  
ATOM    722  CB  HIS A  48      -3.384  -0.790 -19.822  1.00  0.63           C  
ATOM    723  CG  HIS A  48      -4.271  -0.233 -20.891  1.00  0.63           C  
ATOM    724  ND1 HIS A  48      -5.058  -1.044 -21.687  1.00  0.63           N  
ATOM    725  CD2 HIS A  48      -4.545   1.034 -21.271  1.00  0.63           C  
ATOM    726  CE1 HIS A  48      -5.731  -0.300 -22.534  1.00  0.63           C  
ATOM    727  NE2 HIS A  48      -5.442   0.955 -22.303  1.00  0.63           N  
ATOM    728  H   HIS A  48      -3.809   0.763 -17.514  1.00  0.63           H  
ATOM    729  HA  HIS A  48      -5.014  -1.657 -18.789  1.00  0.63           H  
ATOM    730 1HB  HIS A  48      -2.588  -0.071 -19.622  1.00  0.63           H  
ATOM    731 2HB  HIS A  48      -2.925  -1.698 -20.186  1.00  0.63           H  
ATOM    732  HD2 HIS A  48      -4.133   1.945 -20.851  1.00  0.63           H  
ATOM    733  HE1 HIS A  48      -6.426  -0.658 -23.291  1.00  0.63           H  
ATOM    734  HE2 HIS A  48      -5.854   1.742 -22.818  1.00  0.63           H  
ATOM    735  N   TYR A  49      -3.847  -1.940 -16.344  1.00  0.63           N  
ATOM    736  CA  TYR A  49      -3.231  -2.655 -15.242  1.00  0.63           C  
ATOM    737  C   TYR A  49      -2.816  -4.061 -15.594  1.00  0.63           C  
ATOM    738  O   TYR A  49      -1.719  -4.480 -15.241  1.00  0.63           O  
ATOM    739  CB  TYR A  49      -4.147  -2.665 -14.039  1.00  0.63           C  
ATOM    740  CG  TYR A  49      -3.648  -3.562 -12.924  1.00  0.63           C  
ATOM    741  CD1 TYR A  49      -2.558  -3.201 -12.143  1.00  0.63           C  
ATOM    742  CD2 TYR A  49      -4.333  -4.729 -12.651  1.00  0.63           C  
ATOM    743  CE1 TYR A  49      -2.158  -4.024 -11.102  1.00  0.63           C  
ATOM    744  CE2 TYR A  49      -3.939  -5.536 -11.620  1.00  0.63           C  
ATOM    745  CZ  TYR A  49      -2.861  -5.193 -10.847  1.00  0.63           C  
ATOM    746  OH  TYR A  49      -2.492  -6.017  -9.812  1.00  0.63           O  
ATOM    747  H   TYR A  49      -4.713  -1.444 -16.178  1.00  0.63           H  
ATOM    748  HA  TYR A  49      -2.331  -2.112 -14.958  1.00  0.63           H  
ATOM    749 1HB  TYR A  49      -4.239  -1.651 -13.654  1.00  0.63           H  
ATOM    750 2HB  TYR A  49      -5.142  -2.997 -14.330  1.00  0.63           H  
ATOM    751  HD1 TYR A  49      -2.020  -2.276 -12.349  1.00  0.63           H  
ATOM    752  HD2 TYR A  49      -5.196  -5.003 -13.256  1.00  0.63           H  
ATOM    753  HE1 TYR A  49      -1.307  -3.751 -10.484  1.00  0.63           H  
ATOM    754  HE2 TYR A  49      -4.487  -6.453 -11.408  1.00  0.63           H  
ATOM    755  HH  TYR A  49      -1.621  -5.757  -9.480  1.00  0.63           H  
ATOM    756  N   ALA A  50      -3.677  -4.812 -16.268  1.00  0.62           N  
ATOM    757  CA  ALA A  50      -3.305  -6.176 -16.604  1.00  0.62           C  
ATOM    758  C   ALA A  50      -2.023  -6.217 -17.436  1.00  0.62           C  
ATOM    759  O   ALA A  50      -1.206  -7.120 -17.265  1.00  0.62           O  
ATOM    760  CB  ALA A  50      -4.422  -6.854 -17.375  1.00  0.62           C  
ATOM    761  H   ALA A  50      -4.573  -4.438 -16.542  1.00  0.62           H  
ATOM    762  HA  ALA A  50      -3.125  -6.716 -15.673  1.00  0.62           H  
ATOM    763 1HB  ALA A  50      -4.136  -7.883 -17.598  1.00  0.62           H  
ATOM    764 2HB  ALA A  50      -5.331  -6.851 -16.775  1.00  0.62           H  
ATOM    765 3HB  ALA A  50      -4.596  -6.317 -18.306  1.00  0.62           H  
ATOM    766  N   LEU A  51      -1.822  -5.238 -18.325  1.00  0.62           N  
ATOM    767  CA  LEU A  51      -0.652  -5.282 -19.185  1.00  0.62           C  
ATOM    768  C   LEU A  51       0.534  -4.737 -18.425  1.00  0.62           C  
ATOM    769  O   LEU A  51       1.659  -5.213 -18.576  1.00  0.62           O  
ATOM    770  CB  LEU A  51      -0.880  -4.454 -20.448  1.00  0.62           C  
ATOM    771  CG  LEU A  51      -2.000  -4.935 -21.352  1.00  0.62           C  
ATOM    772  CD1 LEU A  51      -2.161  -3.950 -22.518  1.00  0.62           C  
ATOM    773  CD2 LEU A  51      -1.683  -6.344 -21.832  1.00  0.62           C  
ATOM    774  H   LEU A  51      -2.455  -4.449 -18.387  1.00  0.62           H  
ATOM    775  HA  LEU A  51      -0.452  -6.317 -19.464  1.00  0.62           H  
ATOM    776 1HB  LEU A  51      -1.104  -3.427 -20.153  1.00  0.62           H  
ATOM    777 2HB  LEU A  51       0.039  -4.450 -21.030  1.00  0.62           H  
ATOM    778  HG  LEU A  51      -2.937  -4.950 -20.795  1.00  0.62           H  
ATOM    779 1HD1 LEU A  51      -2.973  -4.281 -23.165  1.00  0.62           H  
ATOM    780 2HD1 LEU A  51      -2.393  -2.961 -22.128  1.00  0.62           H  
ATOM    781 3HD1 LEU A  51      -1.236  -3.907 -23.090  1.00  0.62           H  
ATOM    782 1HD2 LEU A  51      -2.487  -6.701 -22.475  1.00  0.62           H  
ATOM    783 2HD2 LEU A  51      -0.747  -6.340 -22.390  1.00  0.62           H  
ATOM    784 3HD2 LEU A  51      -1.584  -7.015 -20.970  1.00  0.62           H  
ATOM    785  N   ALA A  52       0.279  -3.736 -17.584  1.00  0.61           N  
ATOM    786  CA  ALA A  52       1.328  -3.141 -16.778  1.00  0.61           C  
ATOM    787  C   ALA A  52       1.914  -4.196 -15.850  1.00  0.61           C  
ATOM    788  O   ALA A  52       3.130  -4.290 -15.668  1.00  0.61           O  
ATOM    789  CB  ALA A  52       0.767  -1.986 -15.981  1.00  0.61           C  
ATOM    790  H   ALA A  52      -0.669  -3.371 -17.517  1.00  0.61           H  
ATOM    791  HA  ALA A  52       2.111  -2.779 -17.443  1.00  0.61           H  
ATOM    792 1HB  ALA A  52       1.557  -1.537 -15.397  1.00  0.61           H  
ATOM    793 2HB  ALA A  52       0.356  -1.258 -16.672  1.00  0.61           H  
ATOM    794 3HB  ALA A  52      -0.012  -2.343 -15.321  1.00  0.61           H  
ATOM    795  N   LEU A  53       1.031  -5.036 -15.317  1.00  0.61           N  
ATOM    796  CA  LEU A  53       1.411  -6.102 -14.423  1.00  0.61           C  
ATOM    797  C   LEU A  53       2.214  -7.149 -15.194  1.00  0.61           C  
ATOM    798  O   LEU A  53       3.274  -7.580 -14.731  1.00  0.61           O  
ATOM    799  CB  LEU A  53       0.159  -6.707 -13.790  1.00  0.61           C  
ATOM    800  CG  LEU A  53       0.394  -7.786 -12.785  1.00  0.61           C  
ATOM    801  CD1 LEU A  53       1.222  -7.206 -11.652  1.00  0.61           C  
ATOM    802  CD2 LEU A  53      -0.945  -8.294 -12.281  1.00  0.61           C  
ATOM    803  H   LEU A  53       0.040  -4.899 -15.506  1.00  0.61           H  
ATOM    804  HA  LEU A  53       2.038  -5.691 -13.635  1.00  0.61           H  
ATOM    805 1HB  LEU A  53      -0.403  -5.908 -13.301  1.00  0.61           H  
ATOM    806 2HB  LEU A  53      -0.466  -7.118 -14.586  1.00  0.61           H  
ATOM    807  HG  LEU A  53       0.950  -8.607 -13.239  1.00  0.61           H  
ATOM    808 1HD1 LEU A  53       1.391  -7.982 -10.913  1.00  0.61           H  
ATOM    809 2HD1 LEU A  53       2.177  -6.846 -12.035  1.00  0.61           H  
ATOM    810 3HD1 LEU A  53       0.679  -6.379 -11.197  1.00  0.61           H  
ATOM    811 1HD2 LEU A  53      -0.786  -9.075 -11.539  1.00  0.61           H  
ATOM    812 2HD2 LEU A  53      -1.491  -7.478 -11.831  1.00  0.61           H  
ATOM    813 3HD2 LEU A  53      -1.517  -8.695 -13.117  1.00  0.61           H  
ATOM    814  N   GLU A  54       1.740  -7.538 -16.389  1.00  0.62           N  
ATOM    815  CA  GLU A  54       2.495  -8.505 -17.176  1.00  0.62           C  
ATOM    816  C   GLU A  54       3.874  -7.956 -17.531  1.00  0.62           C  
ATOM    817  O   GLU A  54       4.857  -8.688 -17.493  1.00  0.62           O  
ATOM    818  CB  GLU A  54       1.748  -8.885 -18.464  1.00  0.62           C  
ATOM    819  CG  GLU A  54       0.513  -9.773 -18.265  1.00  0.62           C  
ATOM    820  CD  GLU A  54      -0.252 -10.048 -19.554  1.00  0.62           C  
ATOM    821  OE1 GLU A  54       0.095  -9.492 -20.571  1.00  0.62           O  
ATOM    822  OE2 GLU A  54      -1.184 -10.820 -19.511  1.00  0.62           O  
ATOM    823  H   GLU A  54       0.846  -7.188 -16.739  1.00  0.62           H  
ATOM    824  HA  GLU A  54       2.631  -9.405 -16.580  1.00  0.62           H  
ATOM    825 1HB  GLU A  54       1.416  -7.974 -18.963  1.00  0.62           H  
ATOM    826 2HB  GLU A  54       2.428  -9.397 -19.141  1.00  0.62           H  
ATOM    827 1HG  GLU A  54       0.843 -10.723 -17.852  1.00  0.62           H  
ATOM    828 2HG  GLU A  54      -0.146  -9.314 -17.540  1.00  0.62           H  
ATOM    829  N   ALA A  55       3.961  -6.659 -17.851  1.00  0.62           N  
ATOM    830  CA  ALA A  55       5.235  -6.020 -18.170  1.00  0.62           C  
ATOM    831  C   ALA A  55       6.187  -6.067 -16.981  1.00  0.62           C  
ATOM    832  O   ALA A  55       7.394  -6.264 -17.134  1.00  0.62           O  
ATOM    833  CB  ALA A  55       5.003  -4.583 -18.579  1.00  0.62           C  
ATOM    834  H   ALA A  55       3.110  -6.102 -17.896  1.00  0.62           H  
ATOM    835  HA  ALA A  55       5.688  -6.560 -18.998  1.00  0.62           H  
ATOM    836 1HB  ALA A  55       5.952  -4.115 -18.837  1.00  0.62           H  
ATOM    837 2HB  ALA A  55       4.334  -4.555 -19.438  1.00  0.62           H  
ATOM    838 3HB  ALA A  55       4.551  -4.054 -17.755  1.00  0.62           H  
ATOM    839  N   ALA A  56       5.637  -5.872 -15.795  1.00  0.63           N  
ATOM    840  CA  ALA A  56       6.372  -5.895 -14.546  1.00  0.63           C  
ATOM    841  C   ALA A  56       6.928  -7.276 -14.180  1.00  0.63           C  
ATOM    842  O   ALA A  56       8.008  -7.400 -13.606  1.00  0.63           O  
ATOM    843  CB  ALA A  56       5.449  -5.423 -13.440  1.00  0.63           C  
ATOM    844  H   ALA A  56       4.638  -5.665 -15.750  1.00  0.63           H  
ATOM    845  HA  ALA A  56       7.203  -5.207 -14.643  1.00  0.63           H  
ATOM    846 1HB  ALA A  56       5.998  -5.380 -12.516  1.00  0.63           H  
ATOM    847 2HB  ALA A  56       5.075  -4.471 -13.682  1.00  0.63           H  
ATOM    848 3HB  ALA A  56       4.621  -6.104 -13.336  1.00  0.63           H  
ATOM    849  N   ALA A  57       6.183  -8.309 -14.545  1.00  0.64           N  
ATOM    850  CA  ALA A  57       6.382  -9.686 -14.096  1.00  0.64           C  
ATOM    851  C   ALA A  57       7.691 -10.520 -14.238  1.00  0.64           C  
ATOM    852  O   ALA A  57       7.910 -11.281 -13.297  1.00  0.64           O  
ATOM    853  CB  ALA A  57       5.312 -10.511 -14.742  1.00  0.64           C  
ATOM    854  H   ALA A  57       5.325  -8.107 -15.065  1.00  0.64           H  
ATOM    855  HA  ALA A  57       6.173  -9.663 -13.032  1.00  0.64           H  
ATOM    856 1HB  ALA A  57       5.329 -11.514 -14.324  1.00  0.64           H  
ATOM    857 2HB  ALA A  57       4.342 -10.050 -14.552  1.00  0.64           H  
ATOM    858 3HB  ALA A  57       5.476 -10.564 -15.808  1.00  0.64           H  
ATOM    859  N   ARG A  58       8.594 -10.544 -15.264  1.00  0.65           N  
ATOM    860  CA  ARG A  58       8.907  -9.921 -16.577  1.00  0.65           C  
ATOM    861  C   ARG A  58       9.985  -8.865 -16.361  1.00  0.65           C  
ATOM    862  O   ARG A  58      11.147  -9.254 -16.298  1.00  0.65           O  
ATOM    863  CB  ARG A  58       7.743  -9.410 -17.366  1.00  0.65           C  
ATOM    864  CG  ARG A  58       8.083  -8.838 -18.749  1.00  0.65           C  
ATOM    865  CD  ARG A  58       8.522  -9.889 -19.696  1.00  0.65           C  
ATOM    866  NE  ARG A  58       8.873  -9.334 -21.002  1.00  0.65           N  
ATOM    867  CZ  ARG A  58       7.994  -9.123 -22.006  1.00  0.65           C  
ATOM    868  NH1 ARG A  58       6.724  -9.420 -21.839  1.00  0.65           N  
ATOM    869  NH2 ARG A  58       8.408  -8.614 -23.154  1.00  0.65           N  
ATOM    870  H   ARG A  58       9.292 -11.237 -15.050  1.00  0.65           H  
ATOM    871  HA  ARG A  58       9.344 -10.690 -17.212  1.00  0.65           H  
ATOM    872 1HB  ARG A  58       7.028 -10.208 -17.522  1.00  0.65           H  
ATOM    873 2HB  ARG A  58       7.259  -8.654 -16.835  1.00  0.65           H  
ATOM    874 1HG  ARG A  58       7.191  -8.380 -19.159  1.00  0.65           H  
ATOM    875 2HG  ARG A  58       8.869  -8.089 -18.672  1.00  0.65           H  
ATOM    876 1HD  ARG A  58       9.400 -10.393 -19.294  1.00  0.65           H  
ATOM    877 2HD  ARG A  58       7.717 -10.608 -19.834  1.00  0.65           H  
ATOM    878  HE  ARG A  58       9.846  -9.087 -21.163  1.00  0.65           H  
ATOM    879 1HH1 ARG A  58       6.407  -9.807 -20.959  1.00  0.65           H  
ATOM    880 2HH1 ARG A  58       6.064  -9.262 -22.586  1.00  0.65           H  
ATOM    881 1HH2 ARG A  58       9.384  -8.384 -23.282  1.00  0.65           H  
ATOM    882 2HH2 ARG A  58       7.749  -8.456 -23.902  1.00  0.65           H  
ATOM    883  N   ALA A  59       9.672  -7.596 -16.073  1.00  0.65           N  
ATOM    884  CA  ALA A  59      10.768  -6.659 -15.785  1.00  0.65           C  
ATOM    885  C   ALA A  59      11.591  -7.170 -14.601  1.00  0.65           C  
ATOM    886  O   ALA A  59      12.825  -7.091 -14.602  1.00  0.65           O  
ATOM    887  CB  ALA A  59      10.241  -5.271 -15.474  1.00  0.65           C  
ATOM    888  H   ALA A  59       8.717  -7.251 -16.134  1.00  0.65           H  
ATOM    889  HA  ALA A  59      11.413  -6.610 -16.665  1.00  0.65           H  
ATOM    890 1HB  ALA A  59      11.066  -4.593 -15.278  1.00  0.65           H  
ATOM    891 2HB  ALA A  59       9.663  -4.901 -16.321  1.00  0.65           H  
ATOM    892 3HB  ALA A  59       9.606  -5.322 -14.594  1.00  0.65           H  
ATOM    893  N   ASP A  60      10.904  -7.761 -13.625  1.00  0.66           N  
ATOM    894  CA  ASP A  60      11.531  -8.364 -12.457  1.00  0.66           C  
ATOM    895  C   ASP A  60      12.415  -9.551 -12.811  1.00  0.66           C  
ATOM    896  O   ASP A  60      13.399  -9.827 -12.129  1.00  0.66           O  
ATOM    897  CB  ASP A  60      10.456  -8.772 -11.463  1.00  0.66           C  
ATOM    898  CG  ASP A  60       9.924  -7.579 -10.750  1.00  0.66           C  
ATOM    899  OD1 ASP A  60      10.594  -6.552 -10.746  1.00  0.66           O  
ATOM    900  OD2 ASP A  60       8.843  -7.640 -10.203  1.00  0.66           O  
ATOM    901  H   ASP A  60       9.886  -7.770 -13.692  1.00  0.66           H  
ATOM    902  HA  ASP A  60      12.158  -7.609 -11.985  1.00  0.66           H  
ATOM    903 1HB  ASP A  60       9.633  -9.263 -11.995  1.00  0.66           H  
ATOM    904 2HB  ASP A  60      10.861  -9.481 -10.741  1.00  0.66           H  
ATOM    905  N   ARG A  61      12.080 -10.259 -13.881  1.00  0.67           N  
ATOM    906  CA  ARG A  61      12.848 -11.418 -14.284  1.00  0.67           C  
ATOM    907  C   ARG A  61      14.118 -10.910 -14.918  1.00  0.67           C  
ATOM    908  O   ARG A  61      15.216 -11.351 -14.578  1.00  0.67           O  
ATOM    909  CB  ARG A  61      12.063 -12.278 -15.270  1.00  0.67           C  
ATOM    910  CG  ARG A  61      12.794 -13.530 -15.742  1.00  0.67           C  
ATOM    911  CD  ARG A  61      11.940 -14.399 -16.603  1.00  0.67           C  
ATOM    912  NE  ARG A  61      12.693 -15.533 -17.144  1.00  0.67           N  
ATOM    913  CZ  ARG A  61      12.171 -16.505 -17.921  1.00  0.67           C  
ATOM    914  NH1 ARG A  61      10.891 -16.484 -18.238  1.00  0.67           N  
ATOM    915  NH2 ARG A  61      12.942 -17.483 -18.367  1.00  0.67           N  
ATOM    916  H   ARG A  61      11.314  -9.958 -14.465  1.00  0.67           H  
ATOM    917  HA  ARG A  61      13.097 -12.012 -13.405  1.00  0.67           H  
ATOM    918 1HB  ARG A  61      11.122 -12.584 -14.819  1.00  0.67           H  
ATOM    919 2HB  ARG A  61      11.828 -11.694 -16.156  1.00  0.67           H  
ATOM    920 1HG  ARG A  61      13.660 -13.226 -16.333  1.00  0.67           H  
ATOM    921 2HG  ARG A  61      13.134 -14.113 -14.885  1.00  0.67           H  
ATOM    922 1HD  ARG A  61      11.108 -14.789 -16.018  1.00  0.67           H  
ATOM    923 2HD  ARG A  61      11.557 -13.814 -17.438  1.00  0.67           H  
ATOM    924  HE  ARG A  61      13.703 -15.580 -16.924  1.00  0.67           H  
ATOM    925 1HH1 ARG A  61      10.300 -15.740 -17.899  1.00  0.67           H  
ATOM    926 2HH1 ARG A  61      10.502 -17.213 -18.819  1.00  0.67           H  
ATOM    927 1HH2 ARG A  61      13.929 -17.503 -18.127  1.00  0.67           H  
ATOM    928 2HH2 ARG A  61      12.552 -18.209 -18.946  1.00  0.67           H  
ATOM    929  N   GLU A  62      13.958  -9.910 -15.777  1.00  0.70           N  
ATOM    930  CA  GLU A  62      15.079  -9.309 -16.465  1.00  0.70           C  
ATOM    931  C   GLU A  62      16.036  -8.691 -15.445  1.00  0.70           C  
ATOM    932  O   GLU A  62      17.254  -8.828 -15.551  1.00  0.70           O  
ATOM    933  CB  GLU A  62      14.551  -8.263 -17.462  1.00  0.70           C  
ATOM    934  CG  GLU A  62      13.829  -8.863 -18.703  1.00  0.70           C  
ATOM    935  CD  GLU A  62      13.152  -7.822 -19.594  1.00  0.70           C  
ATOM    936  OE1 GLU A  62      12.650  -6.863 -19.072  1.00  0.70           O  
ATOM    937  OE2 GLU A  62      13.174  -7.968 -20.805  1.00  0.70           O  
ATOM    938  H   GLU A  62      13.013  -9.580 -15.973  1.00  0.70           H  
ATOM    939  HA  GLU A  62      15.611 -10.086 -17.014  1.00  0.70           H  
ATOM    940 1HB  GLU A  62      13.839  -7.621 -16.955  1.00  0.70           H  
ATOM    941 2HB  GLU A  62      15.365  -7.635 -17.802  1.00  0.70           H  
ATOM    942 1HG  GLU A  62      14.561  -9.409 -19.298  1.00  0.70           H  
ATOM    943 2HG  GLU A  62      13.080  -9.574 -18.353  1.00  0.70           H  
ATOM    944  N   ARG A  63      15.505  -8.071 -14.391  1.00  0.73           N  
ATOM    945  CA  ARG A  63      16.407  -7.525 -13.392  1.00  0.73           C  
ATOM    946  C   ARG A  63      17.186  -8.639 -12.673  1.00  0.73           C  
ATOM    947  O   ARG A  63      18.417  -8.588 -12.578  1.00  0.73           O  
ATOM    948  CB  ARG A  63      15.673  -6.684 -12.358  1.00  0.73           C  
ATOM    949  CG  ARG A  63      16.642  -5.977 -11.405  1.00  0.73           C  
ATOM    950  CD  ARG A  63      16.000  -5.109 -10.381  1.00  0.73           C  
ATOM    951  NE  ARG A  63      15.257  -3.985 -10.950  1.00  0.73           N  
ATOM    952  CZ  ARG A  63      15.804  -2.845 -11.449  1.00  0.73           C  
ATOM    953  NH1 ARG A  63      17.105  -2.694 -11.526  1.00  0.73           N  
ATOM    954  NH2 ARG A  63      15.013  -1.882 -11.865  1.00  0.73           N  
ATOM    955  H   ARG A  63      14.497  -7.945 -14.317  1.00  0.73           H  
ATOM    956  HA  ARG A  63      17.123  -6.882 -13.899  1.00  0.73           H  
ATOM    957 1HB  ARG A  63      15.058  -5.937 -12.856  1.00  0.73           H  
ATOM    958 2HB  ARG A  63      15.008  -7.322 -11.769  1.00  0.73           H  
ATOM    959 1HG  ARG A  63      17.221  -6.735 -10.875  1.00  0.73           H  
ATOM    960 2HG  ARG A  63      17.320  -5.355 -11.990  1.00  0.73           H  
ATOM    961 1HD  ARG A  63      15.303  -5.706  -9.793  1.00  0.73           H  
ATOM    962 2HD  ARG A  63      16.765  -4.710  -9.718  1.00  0.73           H  
ATOM    963  HE  ARG A  63      14.244  -4.041 -10.919  1.00  0.73           H  
ATOM    964 1HH1 ARG A  63      17.721  -3.434 -11.215  1.00  0.73           H  
ATOM    965 2HH1 ARG A  63      17.488  -1.837 -11.906  1.00  0.73           H  
ATOM    966 1HH2 ARG A  63      14.007  -1.999 -11.799  1.00  0.73           H  
ATOM    967 2HH2 ARG A  63      15.400  -1.022 -12.240  1.00  0.73           H  
ATOM    968  N   LEU A  64      16.481  -9.686 -12.226  1.00  0.78           N  
ATOM    969  CA  LEU A  64      17.104 -10.785 -11.483  1.00  0.78           C  
ATOM    970  C   LEU A  64      18.135 -11.561 -12.299  1.00  0.78           C  
ATOM    971  O   LEU A  64      19.130 -12.041 -11.754  1.00  0.78           O  
ATOM    972  CB  LEU A  64      16.022 -11.734 -10.957  1.00  0.78           C  
ATOM    973  CG  LEU A  64      15.143 -11.151  -9.835  1.00  0.78           C  
ATOM    974  CD1 LEU A  64      14.000 -12.109  -9.533  1.00  0.78           C  
ATOM    975  CD2 LEU A  64      16.000 -10.915  -8.610  1.00  0.78           C  
ATOM    976  H   LEU A  64      15.467  -9.713 -12.355  1.00  0.78           H  
ATOM    977  HA  LEU A  64      17.616 -10.355 -10.626  1.00  0.78           H  
ATOM    978 1HB  LEU A  64      15.365 -11.996 -11.791  1.00  0.78           H  
ATOM    979 2HB  LEU A  64      16.495 -12.642 -10.589  1.00  0.78           H  
ATOM    980  HG  LEU A  64      14.721 -10.206 -10.154  1.00  0.78           H  
ATOM    981 1HD1 LEU A  64      13.375 -11.691  -8.745  1.00  0.78           H  
ATOM    982 2HD1 LEU A  64      13.402 -12.246 -10.437  1.00  0.78           H  
ATOM    983 3HD1 LEU A  64      14.401 -13.067  -9.211  1.00  0.78           H  
ATOM    984 1HD2 LEU A  64      15.386 -10.494  -7.814  1.00  0.78           H  
ATOM    985 2HD2 LEU A  64      16.429 -11.860  -8.279  1.00  0.78           H  
ATOM    986 3HD2 LEU A  64      16.801 -10.218  -8.859  1.00  0.78           H  
ATOM    987  N   GLU A  65      17.924 -11.653 -13.609  1.00  0.84           N  
ATOM    988  CA  GLU A  65      18.837 -12.365 -14.493  1.00  0.84           C  
ATOM    989  C   GLU A  65      20.018 -11.503 -14.953  1.00  0.84           C  
ATOM    990  O   GLU A  65      20.854 -11.965 -15.733  1.00  0.84           O  
ATOM    991  CB  GLU A  65      18.084 -12.928 -15.707  1.00  0.84           C  
ATOM    992  CG  GLU A  65      17.084 -14.040 -15.344  1.00  0.84           C  
ATOM    993  CD  GLU A  65      16.278 -14.578 -16.505  1.00  0.84           C  
ATOM    994  OE1 GLU A  65      16.451 -14.126 -17.610  1.00  0.84           O  
ATOM    995  OE2 GLU A  65      15.469 -15.452 -16.267  1.00  0.84           O  
ATOM    996  H   GLU A  65      17.069 -11.257 -14.001  1.00  0.84           H  
ATOM    997  HA  GLU A  65      19.244 -13.210 -13.939  1.00  0.84           H  
ATOM    998 1HB  GLU A  65      17.527 -12.119 -16.190  1.00  0.84           H  
ATOM    999 2HB  GLU A  65      18.794 -13.321 -16.433  1.00  0.84           H  
ATOM   1000 1HG  GLU A  65      17.636 -14.864 -14.895  1.00  0.84           H  
ATOM   1001 2HG  GLU A  65      16.400 -13.654 -14.590  1.00  0.84           H  
ATOM   1002  N   GLY A  66      20.098 -10.246 -14.495  1.00  0.89           N  
ATOM   1003  CA  GLY A  66      21.192  -9.377 -14.910  1.00  0.89           C  
ATOM   1004  C   GLY A  66      20.995  -8.823 -16.318  1.00  0.89           C  
ATOM   1005  O   GLY A  66      21.965  -8.586 -17.046  1.00  0.89           O  
ATOM   1006  H   GLY A  66      19.406  -9.880 -13.840  1.00  0.89           H  
ATOM   1007 1HA  GLY A  66      21.272  -8.552 -14.202  1.00  0.89           H  
ATOM   1008 2HA  GLY A  66      22.128  -9.930 -14.860  1.00  0.89           H  
ATOM   1009  N   ARG A  67      19.737  -8.668 -16.724  1.00  0.93           N  
ATOM   1010  CA  ARG A  67      19.388  -8.186 -18.048  1.00  0.93           C  
ATOM   1011  C   ARG A  67      18.413  -7.011 -17.989  1.00  0.93           C  
ATOM   1012  O   ARG A  67      17.535  -6.885 -18.840  1.00  0.93           O  
ATOM   1013  CB  ARG A  67      18.788  -9.312 -18.871  1.00  0.93           C  
ATOM   1014  CG  ARG A  67      19.763 -10.452 -19.178  1.00  0.93           C  
ATOM   1015  CD  ARG A  67      20.859 -10.001 -20.086  1.00  0.93           C  
ATOM   1016  NE  ARG A  67      21.768 -11.078 -20.437  1.00  0.93           N  
ATOM   1017  CZ  ARG A  67      22.871 -11.431 -19.733  1.00  0.93           C  
ATOM   1018  NH1 ARG A  67      23.219 -10.790 -18.628  1.00  0.93           N  
ATOM   1019  NH2 ARG A  67      23.620 -12.436 -20.164  1.00  0.93           N  
ATOM   1020  H   ARG A  67      18.970  -8.883 -16.096  1.00  0.93           H  
ATOM   1021  HA  ARG A  67      20.297  -7.847 -18.543  1.00  0.93           H  
ATOM   1022 1HB  ARG A  67      17.939  -9.737 -18.330  1.00  0.93           H  
ATOM   1023 2HB  ARG A  67      18.415  -8.918 -19.816  1.00  0.93           H  
ATOM   1024 1HG  ARG A  67      20.204 -10.825 -18.252  1.00  0.93           H  
ATOM   1025 2HG  ARG A  67      19.224 -11.263 -19.665  1.00  0.93           H  
ATOM   1026 1HD  ARG A  67      20.429  -9.607 -21.006  1.00  0.93           H  
ATOM   1027 2HD  ARG A  67      21.436  -9.219 -19.593  1.00  0.93           H  
ATOM   1028  HE  ARG A  67      21.560 -11.608 -21.271  1.00  0.93           H  
ATOM   1029 1HH1 ARG A  67      22.663 -10.003 -18.258  1.00  0.93           H  
ATOM   1030 2HH1 ARG A  67      24.044 -11.074 -18.125  1.00  0.93           H  
ATOM   1031 1HH2 ARG A  67      23.365 -12.932 -21.007  1.00  0.93           H  
ATOM   1032 2HH2 ARG A  67      24.444 -12.707 -19.649  1.00  0.93           H  
ATOM   1033  N   ALA A  68      18.573  -6.144 -16.988  1.00  0.95           N  
ATOM   1034  CA  ALA A  68      17.703  -4.976 -16.846  1.00  0.95           C  
ATOM   1035  C   ALA A  68      17.810  -4.158 -18.121  1.00  0.95           C  
ATOM   1036  O   ALA A  68      18.882  -4.096 -18.724  1.00  0.95           O  
ATOM   1037  CB  ALA A  68      18.094  -4.142 -15.637  1.00  0.95           C  
ATOM   1038  H   ALA A  68      19.313  -6.305 -16.322  1.00  0.95           H  
ATOM   1039  HA  ALA A  68      16.674  -5.319 -16.737  1.00  0.95           H  
ATOM   1040 1HB  ALA A  68      17.429  -3.283 -15.563  1.00  0.95           H  
ATOM   1041 2HB  ALA A  68      18.009  -4.744 -14.736  1.00  0.95           H  
ATOM   1042 3HB  ALA A  68      19.118  -3.798 -15.750  1.00  0.95           H  
ATOM   1043  N   ARG A  69      16.718  -3.526 -18.545  1.00  0.93           N  
ATOM   1044  CA  ARG A  69      16.741  -2.822 -19.816  1.00  0.93           C  
ATOM   1045  C   ARG A  69      17.216  -1.370 -19.774  1.00  0.93           C  
ATOM   1046  O   ARG A  69      17.427  -0.766 -20.826  1.00  0.93           O  
ATOM   1047  CB  ARG A  69      15.352  -2.886 -20.427  1.00  0.93           C  
ATOM   1048  CG  ARG A  69      14.869  -4.307 -20.719  1.00  0.93           C  
ATOM   1049  CD  ARG A  69      15.621  -4.942 -21.840  1.00  0.93           C  
ATOM   1050  NE  ARG A  69      15.154  -6.297 -22.091  1.00  0.93           N  
ATOM   1051  CZ  ARG A  69      15.643  -7.144 -23.007  1.00  0.93           C  
ATOM   1052  NH1 ARG A  69      16.623  -6.791 -23.815  1.00  0.93           N  
ATOM   1053  NH2 ARG A  69      15.108  -8.345 -23.069  1.00  0.93           N  
ATOM   1054  H   ARG A  69      15.847  -3.542 -18.017  1.00  0.93           H  
ATOM   1055  HA  ARG A  69      17.412  -3.368 -20.477  1.00  0.93           H  
ATOM   1056 1HB  ARG A  69      14.641  -2.424 -19.754  1.00  0.93           H  
ATOM   1057 2HB  ARG A  69      15.333  -2.322 -21.357  1.00  0.93           H  
ATOM   1058 1HG  ARG A  69      15.010  -4.929 -19.829  1.00  0.93           H  
ATOM   1059 2HG  ARG A  69      13.809  -4.288 -20.977  1.00  0.93           H  
ATOM   1060 1HD  ARG A  69      15.491  -4.358 -22.749  1.00  0.93           H  
ATOM   1061 2HD  ARG A  69      16.679  -4.990 -21.579  1.00  0.93           H  
ATOM   1062  HE  ARG A  69      14.389  -6.665 -21.510  1.00  0.93           H  
ATOM   1063 1HH1 ARG A  69      17.021  -5.866 -23.748  1.00  0.93           H  
ATOM   1064 2HH1 ARG A  69      16.975  -7.447 -24.497  1.00  0.93           H  
ATOM   1065 1HH2 ARG A  69      14.357  -8.563 -22.395  1.00  0.93           H  
ATOM   1066 2HH2 ARG A  69      15.434  -9.024 -23.737  1.00  0.93           H  
ATOM   1067  N   GLY A  70      17.432  -0.800 -18.591  1.00  0.89           N  
ATOM   1068  CA  GLY A  70      17.864   0.592 -18.597  1.00  0.89           C  
ATOM   1069  C   GLY A  70      17.515   1.440 -17.379  1.00  0.89           C  
ATOM   1070  O   GLY A  70      17.107   0.957 -16.320  1.00  0.89           O  
ATOM   1071  H   GLY A  70      17.285  -1.312 -17.735  1.00  0.89           H  
ATOM   1072 1HA  GLY A  70      18.944   0.615 -18.741  1.00  0.89           H  
ATOM   1073 2HA  GLY A  70      17.436   1.076 -19.473  1.00  0.89           H  
ATOM   1074  N   VAL A  71      17.649   2.741 -17.588  1.00  0.83           N  
ATOM   1075  CA  VAL A  71      17.471   3.792 -16.598  1.00  0.83           C  
ATOM   1076  C   VAL A  71      16.120   3.836 -15.927  1.00  0.83           C  
ATOM   1077  O   VAL A  71      16.016   4.283 -14.795  1.00  0.83           O  
ATOM   1078  CB  VAL A  71      17.703   5.164 -17.233  1.00  0.83           C  
ATOM   1079  CG1 VAL A  71      17.299   6.251 -16.258  1.00  0.83           C  
ATOM   1080  CG2 VAL A  71      19.160   5.304 -17.616  1.00  0.83           C  
ATOM   1081  H   VAL A  71      17.948   3.025 -18.508  1.00  0.83           H  
ATOM   1082  HA  VAL A  71      18.224   3.643 -15.823  1.00  0.83           H  
ATOM   1083  HB  VAL A  71      17.075   5.265 -18.120  1.00  0.83           H  
ATOM   1084 1HG1 VAL A  71      17.453   7.232 -16.714  1.00  0.83           H  
ATOM   1085 2HG1 VAL A  71      16.254   6.140 -16.000  1.00  0.83           H  
ATOM   1086 3HG1 VAL A  71      17.903   6.161 -15.361  1.00  0.83           H  
ATOM   1087 1HG2 VAL A  71      19.322   6.281 -18.071  1.00  0.83           H  
ATOM   1088 2HG2 VAL A  71      19.780   5.211 -16.724  1.00  0.83           H  
ATOM   1089 3HG2 VAL A  71      19.428   4.523 -18.326  1.00  0.83           H  
ATOM   1090  N   LEU A  72      15.062   3.522 -16.639  1.00  0.76           N  
ATOM   1091  CA  LEU A  72      13.760   3.615 -16.021  1.00  0.76           C  
ATOM   1092  C   LEU A  72      13.197   2.229 -15.735  1.00  0.76           C  
ATOM   1093  O   LEU A  72      11.987   2.081 -15.514  1.00  0.76           O  
ATOM   1094  CB  LEU A  72      12.830   4.379 -16.935  1.00  0.76           C  
ATOM   1095  CG  LEU A  72      13.239   5.815 -17.285  1.00  0.76           C  
ATOM   1096  CD1 LEU A  72      12.258   6.338 -18.298  1.00  0.76           C  
ATOM   1097  CD2 LEU A  72      13.256   6.696 -16.022  1.00  0.76           C  
ATOM   1098  H   LEU A  72      15.138   3.128 -17.576  1.00  0.76           H  
ATOM   1099  HA  LEU A  72      13.858   4.148 -15.082  1.00  0.76           H  
ATOM   1100 1HB  LEU A  72      12.741   3.817 -17.869  1.00  0.76           H  
ATOM   1101 2HB  LEU A  72      11.846   4.418 -16.466  1.00  0.76           H  
ATOM   1102  HG  LEU A  72      14.232   5.813 -17.738  1.00  0.76           H  
ATOM   1103 1HD1 LEU A  72      12.529   7.342 -18.584  1.00  0.76           H  
ATOM   1104 2HD1 LEU A  72      12.274   5.694 -19.180  1.00  0.76           H  
ATOM   1105 3HD1 LEU A  72      11.259   6.339 -17.866  1.00  0.76           H  
ATOM   1106 1HD2 LEU A  72      13.544   7.716 -16.289  1.00  0.76           H  
ATOM   1107 2HD2 LEU A  72      12.262   6.709 -15.572  1.00  0.76           H  
ATOM   1108 3HD2 LEU A  72      13.971   6.297 -15.300  1.00  0.76           H  
ATOM   1109  N   HIS A  73      14.069   1.215 -15.741  1.00  0.70           N  
ATOM   1110  CA  HIS A  73      13.600  -0.147 -15.612  1.00  0.70           C  
ATOM   1111  C   HIS A  73      12.788  -0.379 -14.378  1.00  0.70           C  
ATOM   1112  O   HIS A  73      13.216  -0.104 -13.255  1.00  0.70           O  
ATOM   1113  CB  HIS A  73      14.773  -1.141 -15.622  1.00  0.70           C  
ATOM   1114  CG  HIS A  73      14.398  -2.621 -15.780  1.00  0.70           C  
ATOM   1115  ND1 HIS A  73      14.146  -3.194 -17.016  1.00  0.70           N  
ATOM   1116  CD2 HIS A  73      14.227  -3.616 -14.880  1.00  0.70           C  
ATOM   1117  CE1 HIS A  73      13.837  -4.461 -16.852  1.00  0.70           C  
ATOM   1118  NE2 HIS A  73      13.885  -4.734 -15.579  1.00  0.70           N  
ATOM   1119  H   HIS A  73      15.066   1.372 -15.893  1.00  0.70           H  
ATOM   1120  HA  HIS A  73      12.967  -0.383 -16.429  1.00  0.70           H  
ATOM   1121 1HB  HIS A  73      15.419  -0.892 -16.457  1.00  0.70           H  
ATOM   1122 2HB  HIS A  73      15.361  -1.022 -14.717  1.00  0.70           H  
ATOM   1123  HD2 HIS A  73      14.326  -3.561 -13.816  1.00  0.70           H  
ATOM   1124  HE1 HIS A  73      13.584  -5.164 -17.640  1.00  0.70           H  
ATOM   1125  HE2 HIS A  73      13.678  -5.653 -15.171  1.00  0.70           H  
ATOM   1126  N   GLY A  74      11.602  -0.919 -14.618  1.00  0.66           N  
ATOM   1127  CA  GLY A  74      10.662  -1.305 -13.588  1.00  0.66           C  
ATOM   1128  C   GLY A  74       9.801  -0.176 -13.027  1.00  0.66           C  
ATOM   1129  O   GLY A  74       9.003  -0.423 -12.129  1.00  0.66           O  
ATOM   1130  H   GLY A  74      11.331  -1.049 -15.595  1.00  0.66           H  
ATOM   1131 1HA  GLY A  74      10.012  -2.076 -13.994  1.00  0.66           H  
ATOM   1132 2HA  GLY A  74      11.208  -1.778 -12.777  1.00  0.66           H  
ATOM   1133  N   LEU A  75       9.944   1.052 -13.531  1.00  0.63           N  
ATOM   1134  CA  LEU A  75       9.163   2.162 -12.977  1.00  0.63           C  
ATOM   1135  C   LEU A  75       7.833   2.433 -13.699  1.00  0.63           C  
ATOM   1136  O   LEU A  75       7.836   2.698 -14.901  1.00  0.63           O  
ATOM   1137  CB  LEU A  75       9.981   3.442 -13.064  1.00  0.63           C  
ATOM   1138  CG  LEU A  75      11.272   3.445 -12.277  1.00  0.63           C  
ATOM   1139  CD1 LEU A  75      12.003   4.660 -12.620  1.00  0.63           C  
ATOM   1140  CD2 LEU A  75      10.963   3.431 -10.785  1.00  0.63           C  
ATOM   1141  H   LEU A  75      10.626   1.230 -14.271  1.00  0.63           H  
ATOM   1142  HA  LEU A  75       9.013   1.957 -11.927  1.00  0.63           H  
ATOM   1143 1HB  LEU A  75      10.237   3.617 -14.111  1.00  0.63           H  
ATOM   1144 2HB  LEU A  75       9.369   4.275 -12.711  1.00  0.63           H  
ATOM   1145  HG  LEU A  75      11.880   2.573 -12.546  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  75      12.928   4.711 -12.078  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  75      12.200   4.674 -13.678  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  75      11.380   5.478 -12.363  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  75      11.892   3.447 -10.229  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  75      10.369   4.308 -10.522  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  75      10.408   2.538 -10.540  1.00  0.63           H  
ATOM   1152  N   PRO A  76       6.679   2.349 -13.015  1.00  0.61           N  
ATOM   1153  CA  PRO A  76       5.364   2.678 -13.527  1.00  0.61           C  
ATOM   1154  C   PRO A  76       5.277   4.113 -14.010  1.00  0.61           C  
ATOM   1155  O   PRO A  76       5.716   5.030 -13.306  1.00  0.61           O  
ATOM   1156  CB  PRO A  76       4.473   2.423 -12.326  1.00  0.61           C  
ATOM   1157  CG  PRO A  76       5.243   1.405 -11.535  1.00  0.61           C  
ATOM   1158  CD  PRO A  76       6.647   1.807 -11.664  1.00  0.61           C  
ATOM   1159  HA  PRO A  76       5.103   1.976 -14.322  1.00  0.61           H  
ATOM   1160 1HB  PRO A  76       4.286   3.368 -11.795  1.00  0.61           H  
ATOM   1161 2HB  PRO A  76       3.518   2.043 -12.638  1.00  0.61           H  
ATOM   1162 1HG  PRO A  76       4.903   1.260 -10.527  1.00  0.61           H  
ATOM   1163 2HG  PRO A  76       5.112   0.444 -12.017  1.00  0.61           H  
ATOM   1164 1HD  PRO A  76       6.921   2.571 -10.923  1.00  0.61           H  
ATOM   1165 2HD  PRO A  76       7.204   0.897 -11.568  1.00  0.61           H  
ATOM   1166  N   CYS A  77       4.596   4.321 -15.120  1.00  0.61           N  
ATOM   1167  CA  CYS A  77       4.406   5.643 -15.703  1.00  0.61           C  
ATOM   1168  C   CYS A  77       3.064   5.770 -16.381  1.00  0.61           C  
ATOM   1169  O   CYS A  77       2.408   4.770 -16.663  1.00  0.61           O  
ATOM   1170  CB  CYS A  77       5.533   5.941 -16.707  1.00  0.61           C  
ATOM   1171  SG  CYS A  77       5.624   4.826 -18.135  1.00  0.61           S  
ATOM   1172  H   CYS A  77       4.287   3.505 -15.637  1.00  0.61           H  
ATOM   1173  HA  CYS A  77       4.466   6.387 -14.940  1.00  0.61           H  
ATOM   1174 1HB  CYS A  77       5.424   6.962 -17.081  1.00  0.61           H  
ATOM   1175 2HB  CYS A  77       6.485   5.881 -16.184  1.00  0.61           H  
ATOM   1176  HG  CYS A  77       5.494   3.680 -17.422  1.00  0.61           H  
ATOM   1177  N   THR A  78       2.665   6.996 -16.672  1.00  0.62           N  
ATOM   1178  CA  THR A  78       1.446   7.205 -17.454  1.00  0.62           C  
ATOM   1179  C   THR A  78       1.769   8.046 -18.674  1.00  0.62           C  
ATOM   1180  O   THR A  78       2.866   8.617 -18.765  1.00  0.62           O  
ATOM   1181  CB  THR A  78       0.290   7.847 -16.636  1.00  0.62           C  
ATOM   1182  OG1 THR A  78       0.682   9.140 -16.168  1.00  0.62           O  
ATOM   1183  CG2 THR A  78      -0.137   6.970 -15.454  1.00  0.62           C  
ATOM   1184  H   THR A  78       3.228   7.785 -16.341  1.00  0.62           H  
ATOM   1185  HA  THR A  78       1.081   6.243 -17.811  1.00  0.62           H  
ATOM   1186  HB  THR A  78      -0.566   7.965 -17.295  1.00  0.62           H  
ATOM   1187  HG1 THR A  78       0.868   9.707 -16.922  1.00  0.62           H  
ATOM   1188 1HG2 THR A  78      -0.963   7.446 -14.923  1.00  0.62           H  
ATOM   1189 2HG2 THR A  78      -0.461   6.002 -15.834  1.00  0.62           H  
ATOM   1190 3HG2 THR A  78       0.699   6.834 -14.773  1.00  0.62           H  
ATOM   1191  N   VAL A  79       0.823   8.091 -19.608  1.00  0.65           N  
ATOM   1192  CA  VAL A  79       0.975   8.899 -20.814  1.00  0.65           C  
ATOM   1193  C   VAL A  79      -0.284   9.714 -21.083  1.00  0.65           C  
ATOM   1194  O   VAL A  79      -1.392   9.248 -20.843  1.00  0.65           O  
ATOM   1195  CB  VAL A  79       1.271   7.995 -22.028  1.00  0.65           C  
ATOM   1196  CG1 VAL A  79       0.128   7.113 -22.265  1.00  0.65           C  
ATOM   1197  CG2 VAL A  79       1.539   8.831 -23.271  1.00  0.65           C  
ATOM   1198  H   VAL A  79      -0.023   7.532 -19.466  1.00  0.65           H  
ATOM   1199  HA  VAL A  79       1.810   9.587 -20.674  1.00  0.65           H  
ATOM   1200  HB  VAL A  79       2.143   7.386 -21.809  1.00  0.65           H  
ATOM   1201 1HG1 VAL A  79       0.329   6.479 -23.109  1.00  0.65           H  
ATOM   1202 2HG1 VAL A  79      -0.074   6.504 -21.384  1.00  0.65           H  
ATOM   1203 3HG1 VAL A  79      -0.724   7.752 -22.480  1.00  0.65           H  
ATOM   1204 1HG2 VAL A  79       1.754   8.175 -24.112  1.00  0.65           H  
ATOM   1205 2HG2 VAL A  79       0.674   9.425 -23.511  1.00  0.65           H  
ATOM   1206 3HG2 VAL A  79       2.384   9.485 -23.091  1.00  0.65           H  
ATOM   1207  N   LYS A  80      -0.109  10.916 -21.574  1.00  0.68           N  
ATOM   1208  CA  LYS A  80      -1.229  11.769 -21.949  1.00  0.68           C  
ATOM   1209  C   LYS A  80      -2.101  11.139 -23.053  1.00  0.68           C  
ATOM   1210  O   LYS A  80      -1.579  10.635 -24.051  1.00  0.68           O  
ATOM   1211  CB  LYS A  80      -0.676  13.119 -22.367  1.00  0.68           C  
ATOM   1212  CG  LYS A  80      -1.661  14.186 -22.661  1.00  0.68           C  
ATOM   1213  CD  LYS A  80      -0.930  15.490 -22.924  1.00  0.68           C  
ATOM   1214  CE  LYS A  80      -1.877  16.620 -23.224  1.00  0.68           C  
ATOM   1215  NZ  LYS A  80      -1.152  17.871 -23.408  1.00  0.68           N  
ATOM   1216  H   LYS A  80       0.854  11.256 -21.688  1.00  0.68           H  
ATOM   1217  HA  LYS A  80      -1.859  11.914 -21.077  1.00  0.68           H  
ATOM   1218 1HB  LYS A  80      -0.027  13.495 -21.576  1.00  0.68           H  
ATOM   1219 2HB  LYS A  80      -0.060  12.999 -23.247  1.00  0.68           H  
ATOM   1220 1HG  LYS A  80      -2.244  13.922 -23.534  1.00  0.68           H  
ATOM   1221 2HG  LYS A  80      -2.329  14.309 -21.808  1.00  0.68           H  
ATOM   1222 1HD  LYS A  80      -0.331  15.759 -22.049  1.00  0.68           H  
ATOM   1223 2HD  LYS A  80      -0.259  15.362 -23.777  1.00  0.68           H  
ATOM   1224 1HE  LYS A  80      -2.437  16.394 -24.131  1.00  0.68           H  
ATOM   1225 2HE  LYS A  80      -2.569  16.742 -22.399  1.00  0.68           H  
ATOM   1226 1HZ  LYS A  80      -1.820  18.624 -23.586  1.00  0.68           H  
ATOM   1227 2HZ  LYS A  80      -0.649  18.076 -22.539  1.00  0.68           H  
ATOM   1228 3HZ  LYS A  80      -0.480  17.757 -24.204  1.00  0.68           H  
ATOM   1229  N   GLU A  81      -3.437  11.219 -22.903  1.00  0.72           N  
ATOM   1230  CA  GLU A  81      -4.431  10.692 -23.868  1.00  0.72           C  
ATOM   1231  C   GLU A  81      -4.202  11.035 -25.345  1.00  0.72           C  
ATOM   1232  O   GLU A  81      -4.763  10.370 -26.218  1.00  0.72           O  
ATOM   1233  CB  GLU A  81      -5.843  11.124 -23.504  1.00  0.72           C  
ATOM   1234  CG  GLU A  81      -6.936  10.636 -24.427  1.00  0.72           C  
ATOM   1235  CD  GLU A  81      -7.186   9.175 -24.353  1.00  0.72           C  
ATOM   1236  OE1 GLU A  81      -6.918   8.587 -23.343  1.00  0.72           O  
ATOM   1237  OE2 GLU A  81      -7.657   8.638 -25.341  1.00  0.72           O  
ATOM   1238  H   GLU A  81      -3.819  11.623 -22.044  1.00  0.72           H  
ATOM   1239  HA  GLU A  81      -4.408   9.625 -23.782  1.00  0.72           H  
ATOM   1240 1HB  GLU A  81      -6.094  10.742 -22.523  1.00  0.72           H  
ATOM   1241 2HB  GLU A  81      -5.875  12.181 -23.461  1.00  0.72           H  
ATOM   1242 1HG  GLU A  81      -7.860  11.171 -24.201  1.00  0.72           H  
ATOM   1243 2HG  GLU A  81      -6.644  10.885 -25.430  1.00  0.72           H  
ATOM   1244  N   SER A  82      -3.491  12.119 -25.620  1.00  0.75           N  
ATOM   1245  CA  SER A  82      -3.228  12.579 -26.981  1.00  0.75           C  
ATOM   1246  C   SER A  82      -2.124  11.780 -27.731  1.00  0.75           C  
ATOM   1247  O   SER A  82      -1.865  12.046 -28.913  1.00  0.75           O  
ATOM   1248  CB  SER A  82      -2.918  14.056 -26.959  1.00  0.75           C  
ATOM   1249  OG  SER A  82      -1.758  14.325 -26.242  1.00  0.75           O  
ATOM   1250  H   SER A  82      -3.081  12.617 -24.847  1.00  0.75           H  
ATOM   1251  HA  SER A  82      -4.148  12.455 -27.551  1.00  0.75           H  
ATOM   1252 1HB  SER A  82      -2.792  14.397 -27.987  1.00  0.75           H  
ATOM   1253 2HB  SER A  82      -3.754  14.610 -26.532  1.00  0.75           H  
ATOM   1254  HG  SER A  82      -1.283  14.998 -26.760  1.00  0.75           H  
ATOM   1255  N   PHE A  83      -1.458  10.833 -27.040  1.00  0.78           N  
ATOM   1256  CA  PHE A  83      -0.427   9.974 -27.659  1.00  0.78           C  
ATOM   1257  C   PHE A  83      -0.877   8.544 -27.940  1.00  0.78           C  
ATOM   1258  O   PHE A  83      -1.627   7.939 -27.168  1.00  0.78           O  
ATOM   1259  CB  PHE A  83       0.820   9.850 -26.791  1.00  0.78           C  
ATOM   1260  CG  PHE A  83       1.674  11.033 -26.737  1.00  0.78           C  
ATOM   1261  CD1 PHE A  83       1.432  12.029 -25.849  1.00  0.78           C  
ATOM   1262  CD2 PHE A  83       2.754  11.137 -27.597  1.00  0.78           C  
ATOM   1263  CE1 PHE A  83       2.245  13.121 -25.804  1.00  0.78           C  
ATOM   1264  CE2 PHE A  83       3.582  12.232 -27.561  1.00  0.78           C  
ATOM   1265  CZ  PHE A  83       3.332  13.230 -26.659  1.00  0.78           C  
ATOM   1266  H   PHE A  83      -1.679  10.698 -26.051  1.00  0.78           H  
ATOM   1267  HA  PHE A  83      -0.145  10.418 -28.609  1.00  0.78           H  
ATOM   1268 1HB  PHE A  83       0.506   9.623 -25.790  1.00  0.78           H  
ATOM   1269 2HB  PHE A  83       1.422   9.008 -27.144  1.00  0.78           H  
ATOM   1270  HD1 PHE A  83       0.580  11.945 -25.176  1.00  0.78           H  
ATOM   1271  HD2 PHE A  83       2.940  10.330 -28.308  1.00  0.78           H  
ATOM   1272  HE1 PHE A  83       2.027  13.897 -25.096  1.00  0.78           H  
ATOM   1273  HE2 PHE A  83       4.435  12.306 -28.239  1.00  0.78           H  
ATOM   1274  HZ  PHE A  83       3.988  14.100 -26.615  1.00  0.78           H  
ATOM   1275  N   ASP A  84      -0.356   7.985 -29.030  1.00  0.80           N  
ATOM   1276  CA  ASP A  84      -0.593   6.592 -29.377  1.00  0.80           C  
ATOM   1277  C   ASP A  84       0.264   5.581 -28.625  1.00  0.80           C  
ATOM   1278  O   ASP A  84       1.475   5.753 -28.460  1.00  0.80           O  
ATOM   1279  CB  ASP A  84      -0.410   6.371 -30.888  1.00  0.80           C  
ATOM   1280  CG  ASP A  84      -1.605   6.793 -31.750  1.00  0.80           C  
ATOM   1281  OD1 ASP A  84      -2.714   6.771 -31.251  1.00  0.80           O  
ATOM   1282  OD2 ASP A  84      -1.412   7.095 -32.904  1.00  0.80           O  
ATOM   1283  H   ASP A  84       0.236   8.553 -29.637  1.00  0.80           H  
ATOM   1284  HA  ASP A  84      -1.626   6.366 -29.138  1.00  0.80           H  
ATOM   1285 1HB  ASP A  84       0.468   6.931 -31.222  1.00  0.80           H  
ATOM   1286 2HB  ASP A  84      -0.205   5.317 -31.070  1.00  0.80           H  
ATOM   1287  N   VAL A  85      -0.413   4.544 -28.145  1.00  0.80           N  
ATOM   1288  CA  VAL A  85       0.163   3.363 -27.514  1.00  0.80           C  
ATOM   1289  C   VAL A  85      -0.571   2.191 -28.159  1.00  0.80           C  
ATOM   1290  O   VAL A  85      -1.796   2.146 -28.069  1.00  0.80           O  
ATOM   1291  CB  VAL A  85      -0.047   3.363 -26.003  1.00  0.80           C  
ATOM   1292  CG1 VAL A  85       0.589   2.118 -25.450  1.00  0.80           C  
ATOM   1293  CG2 VAL A  85       0.519   4.591 -25.385  1.00  0.80           C  
ATOM   1294  H   VAL A  85      -1.411   4.549 -28.293  1.00  0.80           H  
ATOM   1295  HA  VAL A  85       1.227   3.296 -27.731  1.00  0.80           H  
ATOM   1296  HB  VAL A  85      -1.102   3.315 -25.787  1.00  0.80           H  
ATOM   1297 1HG1 VAL A  85       0.443   2.077 -24.389  1.00  0.80           H  
ATOM   1298 2HG1 VAL A  85       0.133   1.239 -25.915  1.00  0.80           H  
ATOM   1299 3HG1 VAL A  85       1.655   2.130 -25.670  1.00  0.80           H  
ATOM   1300 1HG2 VAL A  85       0.350   4.544 -24.331  1.00  0.80           H  
ATOM   1301 2HG2 VAL A  85       1.574   4.626 -25.594  1.00  0.80           H  
ATOM   1302 3HG2 VAL A  85       0.037   5.479 -25.786  1.00  0.80           H  
ATOM   1303  N   GLN A  86       0.130   1.270 -28.798  1.00  0.81           N  
ATOM   1304  CA  GLN A  86      -0.542   0.233 -29.580  1.00  0.81           C  
ATOM   1305  C   GLN A  86      -1.601  -0.552 -28.826  1.00  0.81           C  
ATOM   1306  O   GLN A  86      -1.344  -1.113 -27.757  1.00  0.81           O  
ATOM   1307  CB  GLN A  86       0.482  -0.759 -30.126  1.00  0.81           C  
ATOM   1308  CG  GLN A  86      -0.097  -1.793 -31.069  1.00  0.81           C  
ATOM   1309  CD  GLN A  86       0.964  -2.699 -31.666  1.00  0.81           C  
ATOM   1310  OE1 GLN A  86       1.589  -3.512 -30.972  1.00  0.81           O  
ATOM   1311  NE2 GLN A  86       1.190  -2.554 -32.970  1.00  0.81           N  
ATOM   1312  H   GLN A  86       1.150   1.291 -28.781  1.00  0.81           H  
ATOM   1313  HA  GLN A  86      -1.027   0.719 -30.426  1.00  0.81           H  
ATOM   1314 1HB  GLN A  86       1.266  -0.232 -30.636  1.00  0.81           H  
ATOM   1315 2HB  GLN A  86       0.948  -1.282 -29.292  1.00  0.81           H  
ATOM   1316 1HG  GLN A  86      -0.798  -2.414 -30.517  1.00  0.81           H  
ATOM   1317 2HG  GLN A  86      -0.613  -1.283 -31.875  1.00  0.81           H  
ATOM   1318 1HE2 GLN A  86       1.876  -3.116 -33.427  1.00  0.81           H  
ATOM   1319 2HE2 GLN A  86       0.666  -1.862 -33.513  1.00  0.81           H  
ATOM   1320  N   GLY A  87      -2.801  -0.604 -29.413  1.00  0.82           N  
ATOM   1321  CA  GLY A  87      -3.935  -1.348 -28.884  1.00  0.82           C  
ATOM   1322  C   GLY A  87      -4.782  -0.563 -27.884  1.00  0.82           C  
ATOM   1323  O   GLY A  87      -5.867  -1.009 -27.496  1.00  0.82           O  
ATOM   1324  H   GLY A  87      -2.956  -0.107 -30.293  1.00  0.82           H  
ATOM   1325 1HA  GLY A  87      -4.562  -1.660 -29.719  1.00  0.82           H  
ATOM   1326 2HA  GLY A  87      -3.570  -2.258 -28.411  1.00  0.82           H  
ATOM   1327  N   TRP A  88      -4.286   0.588 -27.440  1.00  0.85           N  
ATOM   1328  CA  TRP A  88      -4.989   1.391 -26.451  1.00  0.85           C  
ATOM   1329  C   TRP A  88      -5.879   2.379 -27.177  1.00  0.85           C  
ATOM   1330  O   TRP A  88      -5.621   2.702 -28.344  1.00  0.85           O  
ATOM   1331  CB  TRP A  88      -4.001   2.125 -25.551  1.00  0.85           C  
ATOM   1332  CG  TRP A  88      -3.102   1.194 -24.732  1.00  0.85           C  
ATOM   1333  CD1 TRP A  88      -2.919  -0.146 -24.912  1.00  0.85           C  
ATOM   1334  CD2 TRP A  88      -2.299   1.539 -23.590  1.00  0.85           C  
ATOM   1335  NE1 TRP A  88      -2.074  -0.640 -23.970  1.00  0.85           N  
ATOM   1336  CE2 TRP A  88      -1.693   0.359 -23.149  1.00  0.85           C  
ATOM   1337  CE3 TRP A  88      -2.059   2.721 -22.908  1.00  0.85           C  
ATOM   1338  CZ2 TRP A  88      -0.880   0.329 -22.051  1.00  0.85           C  
ATOM   1339  CZ3 TRP A  88      -1.248   2.690 -21.801  1.00  0.85           C  
ATOM   1340  CH2 TRP A  88      -0.680   1.508 -21.382  1.00  0.85           C  
ATOM   1341  H   TRP A  88      -3.384   0.925 -27.783  1.00  0.85           H  
ATOM   1342  HA  TRP A  88      -5.613   0.744 -25.834  1.00  0.85           H  
ATOM   1343 1HB  TRP A  88      -3.380   2.768 -26.159  1.00  0.85           H  
ATOM   1344 2HB  TRP A  88      -4.557   2.761 -24.858  1.00  0.85           H  
ATOM   1345  HD1 TRP A  88      -3.373  -0.745 -25.674  1.00  0.85           H  
ATOM   1346  HE1 TRP A  88      -1.791  -1.606 -23.891  1.00  0.85           H  
ATOM   1347  HE3 TRP A  88      -2.510   3.631 -23.239  1.00  0.85           H  
ATOM   1348  HZ2 TRP A  88      -0.416  -0.592 -21.697  1.00  0.85           H  
ATOM   1349  HZ3 TRP A  88      -1.073   3.622 -21.263  1.00  0.85           H  
ATOM   1350  HH2 TRP A  88      -0.052   1.493 -20.498  1.00  0.85           H  
ATOM   1351  N   LEU A  89      -6.933   2.867 -26.531  1.00  0.89           N  
ATOM   1352  CA  LEU A  89      -7.709   3.865 -27.254  1.00  0.89           C  
ATOM   1353  C   LEU A  89      -6.969   5.190 -27.231  1.00  0.89           C  
ATOM   1354  O   LEU A  89      -6.351   5.514 -26.216  1.00  0.89           O  
ATOM   1355  CB  LEU A  89      -9.113   4.025 -26.679  1.00  0.89           C  
ATOM   1356  CG  LEU A  89      -9.994   2.798 -26.798  1.00  0.89           C  
ATOM   1357  CD1 LEU A  89     -11.343   3.093 -26.160  1.00  0.89           C  
ATOM   1358  CD2 LEU A  89     -10.117   2.444 -28.254  1.00  0.89           C  
ATOM   1359  H   LEU A  89      -7.156   2.606 -25.565  1.00  0.89           H  
ATOM   1360  HA  LEU A  89      -7.811   3.547 -28.279  1.00  0.89           H  
ATOM   1361 1HB  LEU A  89      -9.034   4.291 -25.626  1.00  0.89           H  
ATOM   1362 2HB  LEU A  89      -9.605   4.842 -27.211  1.00  0.89           H  
ATOM   1363  HG  LEU A  89      -9.545   1.959 -26.270  1.00  0.89           H  
ATOM   1364 1HD1 LEU A  89     -11.989   2.219 -26.242  1.00  0.89           H  
ATOM   1365 2HD1 LEU A  89     -11.211   3.347 -25.114  1.00  0.89           H  
ATOM   1366 3HD1 LEU A  89     -11.805   3.931 -26.665  1.00  0.89           H  
ATOM   1367 1HD2 LEU A  89     -10.747   1.575 -28.382  1.00  0.89           H  
ATOM   1368 2HD2 LEU A  89     -10.541   3.272 -28.777  1.00  0.89           H  
ATOM   1369 3HD2 LEU A  89      -9.132   2.241 -28.651  1.00  0.89           H  
ATOM   1370  N   THR A  90      -7.019   5.938 -28.339  1.00  0.95           N  
ATOM   1371  CA  THR A  90      -6.449   7.293 -28.424  1.00  0.95           C  
ATOM   1372  C   THR A  90      -7.505   8.234 -28.969  1.00  0.95           C  
ATOM   1373  O   THR A  90      -7.745   8.289 -30.179  1.00  0.95           O  
ATOM   1374  CB  THR A  90      -5.219   7.386 -29.360  1.00  0.95           C  
ATOM   1375  OG1 THR A  90      -4.182   6.467 -28.952  1.00  0.95           O  
ATOM   1376  CG2 THR A  90      -4.634   8.833 -29.339  1.00  0.95           C  
ATOM   1377  H   THR A  90      -7.543   5.560 -29.127  1.00  0.95           H  
ATOM   1378  HA  THR A  90      -6.184   7.642 -27.427  1.00  0.95           H  
ATOM   1379  HB  THR A  90      -5.524   7.138 -30.377  1.00  0.95           H  
ATOM   1380  HG1 THR A  90      -3.528   6.441 -29.704  1.00  0.95           H  
ATOM   1381 1HG2 THR A  90      -3.773   8.886 -30.014  1.00  0.95           H  
ATOM   1382 2HG2 THR A  90      -5.393   9.546 -29.661  1.00  0.95           H  
ATOM   1383 3HG2 THR A  90      -4.313   9.082 -28.332  1.00  0.95           H  
ATOM   1384  N   THR A  91      -8.098   9.014 -28.088  1.00  1.04           N  
ATOM   1385  CA  THR A  91      -9.203   9.858 -28.485  1.00  1.04           C  
ATOM   1386  C   THR A  91      -8.842  11.327 -28.455  1.00  1.04           C  
ATOM   1387  O   THR A  91      -9.580  12.177 -28.942  1.00  1.04           O  
ATOM   1388  CB  THR A  91     -10.372   9.620 -27.517  1.00  1.04           C  
ATOM   1389  OG1 THR A  91      -9.958  10.005 -26.179  1.00  1.04           O  
ATOM   1390  CG2 THR A  91     -10.750   8.111 -27.516  1.00  1.04           C  
ATOM   1391  H   THR A  91      -7.839   8.948 -27.101  1.00  1.04           H  
ATOM   1392  HA  THR A  91      -9.506   9.587 -29.493  1.00  1.04           H  
ATOM   1393  HB  THR A  91     -11.236  10.222 -27.825  1.00  1.04           H  
ATOM   1394  HG1 THR A  91      -9.122   9.512 -25.947  1.00  1.04           H  
ATOM   1395 1HG2 THR A  91     -11.576   7.935 -26.832  1.00  1.04           H  
ATOM   1396 2HG2 THR A  91     -11.040   7.811 -28.516  1.00  1.04           H  
ATOM   1397 3HG2 THR A  91      -9.887   7.522 -27.201  1.00  1.04           H  
ATOM   1398  N   SER A  92      -7.762  11.639 -27.763  1.00  1.15           N  
ATOM   1399  CA  SER A  92      -7.351  13.011 -27.482  1.00  1.15           C  
ATOM   1400  C   SER A  92      -8.454  13.786 -26.778  1.00  1.15           C  
ATOM   1401  O   SER A  92      -8.439  15.008 -26.798  1.00  1.15           O  
ATOM   1402  CB  SER A  92      -7.014  13.778 -28.752  1.00  1.15           C  
ATOM   1403  OG  SER A  92      -5.982  13.167 -29.469  1.00  1.15           O  
ATOM   1404  H   SER A  92      -7.194  10.884 -27.403  1.00  1.15           H  
ATOM   1405  HA  SER A  92      -6.477  12.984 -26.829  1.00  1.15           H  
ATOM   1406 1HB  SER A  92      -7.892  13.877 -29.382  1.00  1.15           H  
ATOM   1407 2HB  SER A  92      -6.712  14.782 -28.478  1.00  1.15           H  
ATOM   1408  HG  SER A  92      -5.832  13.729 -30.238  1.00  1.15           H  
ATOM   1409  N   GLY A  93      -9.410  13.088 -26.148  1.00  1.28           N  
ATOM   1410  CA  GLY A  93     -10.506  13.745 -25.463  1.00  1.28           C  
ATOM   1411  C   GLY A  93     -11.645  14.150 -26.409  1.00  1.28           C  
ATOM   1412  O   GLY A  93     -12.658  14.680 -25.957  1.00  1.28           O  
ATOM   1413  H   GLY A  93      -9.397  12.067 -26.158  1.00  1.28           H  
ATOM   1414 1HA  GLY A  93     -10.893  13.100 -24.684  1.00  1.28           H  
ATOM   1415 2HA  GLY A  93     -10.131  14.636 -24.965  1.00  1.28           H  
ATOM   1416  N   ALA A  94     -11.499  13.930 -27.711  1.00  1.40           N  
ATOM   1417  CA  ALA A  94     -12.522  14.379 -28.644  1.00  1.40           C  
ATOM   1418  C   ALA A  94     -13.642  13.374 -28.777  1.00  1.40           C  
ATOM   1419  O   ALA A  94     -13.408  12.168 -28.768  1.00  1.40           O  
ATOM   1420  CB  ALA A  94     -11.904  14.646 -30.004  1.00  1.40           C  
ATOM   1421  H   ALA A  94     -10.674  13.453 -28.070  1.00  1.40           H  
ATOM   1422  HA  ALA A  94     -12.943  15.309 -28.260  1.00  1.40           H  
ATOM   1423 1HB  ALA A  94     -12.664  15.010 -30.689  1.00  1.40           H  
ATOM   1424 2HB  ALA A  94     -11.117  15.397 -29.897  1.00  1.40           H  
ATOM   1425 3HB  ALA A  94     -11.474  13.726 -30.390  1.00  1.40           H  
ATOM   1426  N   HIS A  95     -14.855  13.862 -29.018  1.00  1.49           N  
ATOM   1427  CA  HIS A  95     -15.967  12.949 -29.263  1.00  1.49           C  
ATOM   1428  C   HIS A  95     -15.811  12.299 -30.629  1.00  1.49           C  
ATOM   1429  O   HIS A  95     -16.089  11.117 -30.801  1.00  1.49           O  
ATOM   1430  CB  HIS A  95     -17.303  13.689 -29.207  1.00  1.49           C  
ATOM   1431  CG  HIS A  95     -17.716  14.116 -27.834  1.00  1.49           C  
ATOM   1432  ND1 HIS A  95     -18.183  13.229 -26.890  1.00  1.49           N  
ATOM   1433  CD2 HIS A  95     -17.738  15.332 -27.249  1.00  1.49           C  
ATOM   1434  CE1 HIS A  95     -18.465  13.887 -25.778  1.00  1.49           C  
ATOM   1435  NE2 HIS A  95     -18.212  15.160 -25.979  1.00  1.49           N  
ATOM   1436  H   HIS A  95     -15.008  14.860 -29.004  1.00  1.49           H  
ATOM   1437  HA  HIS A  95     -15.973  12.162 -28.508  1.00  1.49           H  
ATOM   1438 1HB  HIS A  95     -17.253  14.576 -29.837  1.00  1.49           H  
ATOM   1439 2HB  HIS A  95     -18.086  13.048 -29.610  1.00  1.49           H  
ATOM   1440  HD2 HIS A  95     -17.439  16.278 -27.704  1.00  1.49           H  
ATOM   1441  HE1 HIS A  95     -18.850  13.452 -24.853  1.00  1.49           H  
ATOM   1442  HE2 HIS A  95     -18.341  15.906 -25.309  1.00  1.49           H  
ATOM   1443  N   TYR A  96     -15.304  13.063 -31.593  1.00  1.54           N  
ATOM   1444  CA  TYR A  96     -15.103  12.570 -32.952  1.00  1.54           C  
ATOM   1445  C   TYR A  96     -14.257  11.304 -32.973  1.00  1.54           C  
ATOM   1446  O   TYR A  96     -14.545  10.354 -33.698  1.00  1.54           O  
ATOM   1447  CB  TYR A  96     -14.471  13.625 -33.857  1.00  1.54           C  
ATOM   1448  CG  TYR A  96     -14.236  13.067 -35.225  1.00  1.54           C  
ATOM   1449  CD1 TYR A  96     -15.289  12.959 -36.116  1.00  1.54           C  
ATOM   1450  CD2 TYR A  96     -12.980  12.632 -35.579  1.00  1.54           C  
ATOM   1451  CE1 TYR A  96     -15.082  12.398 -37.357  1.00  1.54           C  
ATOM   1452  CE2 TYR A  96     -12.767  12.073 -36.808  1.00  1.54           C  
ATOM   1453  CZ  TYR A  96     -13.815  11.946 -37.699  1.00  1.54           C  
ATOM   1454  OH  TYR A  96     -13.604  11.372 -38.936  1.00  1.54           O  
ATOM   1455  H   TYR A  96     -15.073  14.020 -31.378  1.00  1.54           H  
ATOM   1456  HA  TYR A  96     -16.078  12.313 -33.368  1.00  1.54           H  
ATOM   1457 1HB  TYR A  96     -15.122  14.495 -33.938  1.00  1.54           H  
ATOM   1458 2HB  TYR A  96     -13.516  13.946 -33.442  1.00  1.54           H  
ATOM   1459  HD1 TYR A  96     -16.283  13.304 -35.829  1.00  1.54           H  
ATOM   1460  HD2 TYR A  96     -12.166  12.724 -34.879  1.00  1.54           H  
ATOM   1461  HE1 TYR A  96     -15.911  12.302 -38.058  1.00  1.54           H  
ATOM   1462  HE2 TYR A  96     -11.771  11.722 -37.080  1.00  1.54           H  
ATOM   1463  HH  TYR A  96     -14.445  11.274 -39.390  1.00  1.54           H  
ATOM   1464  N   LEU A  97     -13.178  11.323 -32.205  1.00  1.53           N  
ATOM   1465  CA  LEU A  97     -12.222  10.232 -32.152  1.00  1.53           C  
ATOM   1466  C   LEU A  97     -12.579   9.167 -31.117  1.00  1.53           C  
ATOM   1467  O   LEU A  97     -11.774   8.269 -30.857  1.00  1.53           O  
ATOM   1468  CB  LEU A  97     -10.831  10.775 -31.836  1.00  1.53           C  
ATOM   1469  CG  LEU A  97     -10.214  11.698 -32.852  1.00  1.53           C  
ATOM   1470  CD1 LEU A  97      -8.894  12.231 -32.298  1.00  1.53           C  
ATOM   1471  CD2 LEU A  97     -10.000  10.921 -34.144  1.00  1.53           C  
ATOM   1472  H   LEU A  97     -13.020  12.127 -31.617  1.00  1.53           H  
ATOM   1473  HA  LEU A  97     -12.199   9.757 -33.131  1.00  1.53           H  
ATOM   1474 1HB  LEU A  97     -10.893  11.314 -30.895  1.00  1.53           H  
ATOM   1475 2HB  LEU A  97     -10.153   9.932 -31.709  1.00  1.53           H  
ATOM   1476  HG  LEU A  97     -10.871  12.544 -33.030  1.00  1.53           H  
ATOM   1477 1HD1 LEU A  97      -8.435  12.902 -33.023  1.00  1.53           H  
ATOM   1478 2HD1 LEU A  97      -9.084  12.773 -31.373  1.00  1.53           H  
ATOM   1479 3HD1 LEU A  97      -8.219  11.397 -32.095  1.00  1.53           H  
ATOM   1480 1HD2 LEU A  97      -9.552  11.573 -34.894  1.00  1.53           H  
ATOM   1481 2HD2 LEU A  97      -9.336  10.075 -33.953  1.00  1.53           H  
ATOM   1482 3HD2 LEU A  97     -10.959  10.550 -34.512  1.00  1.53           H  
ATOM   1483  N   LYS A  98     -13.746   9.274 -30.487  1.00  1.47           N  
ATOM   1484  CA  LYS A  98     -14.120   8.312 -29.472  1.00  1.47           C  
ATOM   1485  C   LYS A  98     -14.031   6.898 -30.043  1.00  1.47           C  
ATOM   1486  O   LYS A  98     -14.474   6.633 -31.161  1.00  1.47           O  
ATOM   1487  CB  LYS A  98     -15.519   8.583 -28.922  1.00  1.47           C  
ATOM   1488  CG  LYS A  98     -15.907   7.637 -27.792  1.00  1.47           C  
ATOM   1489  CD  LYS A  98     -17.307   7.842 -27.283  1.00  1.47           C  
ATOM   1490  CE  LYS A  98     -17.582   6.929 -26.072  1.00  1.47           C  
ATOM   1491  NZ  LYS A  98     -17.576   5.451 -26.438  1.00  1.47           N  
ATOM   1492  H   LYS A  98     -14.411  10.012 -30.722  1.00  1.47           H  
ATOM   1493  HA  LYS A  98     -13.418   8.390 -28.644  1.00  1.47           H  
ATOM   1494 1HB  LYS A  98     -15.570   9.608 -28.546  1.00  1.47           H  
ATOM   1495 2HB  LYS A  98     -16.252   8.490 -29.723  1.00  1.47           H  
ATOM   1496 1HG  LYS A  98     -15.862   6.637 -28.165  1.00  1.47           H  
ATOM   1497 2HG  LYS A  98     -15.200   7.728 -26.972  1.00  1.47           H  
ATOM   1498 1HD  LYS A  98     -17.458   8.884 -27.007  1.00  1.47           H  
ATOM   1499 2HD  LYS A  98     -18.008   7.589 -28.076  1.00  1.47           H  
ATOM   1500 1HE  LYS A  98     -16.824   7.106 -25.309  1.00  1.47           H  
ATOM   1501 2HE  LYS A  98     -18.558   7.183 -25.665  1.00  1.47           H  
ATOM   1502 1HZ  LYS A  98     -17.768   4.897 -25.626  1.00  1.47           H  
ATOM   1503 2HZ  LYS A  98     -18.272   5.260 -27.143  1.00  1.47           H  
ATOM   1504 3HZ  LYS A  98     -16.649   5.155 -26.820  1.00  1.47           H  
ATOM   1505  N   ASP A  99     -13.418   6.009 -29.268  1.00  1.39           N  
ATOM   1506  CA  ASP A  99     -13.180   4.592 -29.575  1.00  1.39           C  
ATOM   1507  C   ASP A  99     -12.144   4.344 -30.689  1.00  1.39           C  
ATOM   1508  O   ASP A  99     -11.944   3.204 -31.115  1.00  1.39           O  
ATOM   1509  CB  ASP A  99     -14.494   3.881 -29.950  1.00  1.39           C  
ATOM   1510  CG  ASP A  99     -15.579   3.986 -28.850  1.00  1.39           C  
ATOM   1511  OD1 ASP A  99     -15.261   4.368 -27.734  1.00  1.39           O  
ATOM   1512  OD2 ASP A  99     -16.724   3.717 -29.127  1.00  1.39           O  
ATOM   1513  H   ASP A  99     -13.075   6.340 -28.378  1.00  1.39           H  
ATOM   1514  HA  ASP A  99     -12.805   4.119 -28.676  1.00  1.39           H  
ATOM   1515 1HB  ASP A  99     -14.888   4.274 -30.883  1.00  1.39           H  
ATOM   1516 2HB  ASP A  99     -14.284   2.825 -30.118  1.00  1.39           H  
ATOM   1517  N   ASN A 100     -11.422   5.386 -31.101  1.00  1.30           N  
ATOM   1518  CA  ASN A 100     -10.289   5.240 -32.015  1.00  1.30           C  
ATOM   1519  C   ASN A 100      -9.198   4.427 -31.338  1.00  1.30           C  
ATOM   1520  O   ASN A 100      -8.834   4.723 -30.200  1.00  1.30           O  
ATOM   1521  CB  ASN A 100      -9.751   6.597 -32.420  1.00  1.30           C  
ATOM   1522  CG  ASN A 100      -8.644   6.547 -33.423  1.00  1.30           C  
ATOM   1523  OD1 ASN A 100      -8.780   6.000 -34.528  1.00  1.30           O  
ATOM   1524  ND2 ASN A 100      -7.527   7.118 -33.041  1.00  1.30           N  
ATOM   1525  H   ASN A 100     -11.650   6.326 -30.776  1.00  1.30           H  
ATOM   1526  HA  ASN A 100     -10.615   4.696 -32.901  1.00  1.30           H  
ATOM   1527 1HB  ASN A 100     -10.564   7.187 -32.847  1.00  1.30           H  
ATOM   1528 2HB  ASN A 100      -9.413   7.122 -31.538  1.00  1.30           H  
ATOM   1529 1HD2 ASN A 100      -6.730   7.127 -33.646  1.00  1.30           H  
ATOM   1530 2HD2 ASN A 100      -7.484   7.541 -32.110  1.00  1.30           H  
ATOM   1531  N   ARG A 101      -8.666   3.409 -32.008  1.00  1.23           N  
ATOM   1532  CA  ARG A 101      -7.642   2.593 -31.358  1.00  1.23           C  
ATOM   1533  C   ARG A 101      -6.299   2.687 -32.064  1.00  1.23           C  
ATOM   1534  O   ARG A 101      -6.219   2.660 -33.292  1.00  1.23           O  
ATOM   1535  CB  ARG A 101      -8.102   1.150 -31.278  1.00  1.23           C  
ATOM   1536  CG  ARG A 101      -7.263   0.252 -30.395  1.00  1.23           C  
ATOM   1537  CD  ARG A 101      -7.811  -1.125 -30.356  1.00  1.23           C  
ATOM   1538  NE  ARG A 101      -9.184  -1.165 -29.842  1.00  1.23           N  
ATOM   1539  CZ  ARG A 101      -9.553  -1.246 -28.537  1.00  1.23           C  
ATOM   1540  NH1 ARG A 101      -8.665  -1.297 -27.568  1.00  1.23           N  
ATOM   1541  NH2 ARG A 101     -10.843  -1.276 -28.234  1.00  1.23           N  
ATOM   1542  H   ARG A 101      -8.981   3.192 -32.944  1.00  1.23           H  
ATOM   1543  HA  ARG A 101      -7.494   2.951 -30.348  1.00  1.23           H  
ATOM   1544 1HB  ARG A 101      -9.126   1.116 -30.910  1.00  1.23           H  
ATOM   1545 2HB  ARG A 101      -8.100   0.718 -32.277  1.00  1.23           H  
ATOM   1546 1HG  ARG A 101      -6.243   0.207 -30.780  1.00  1.23           H  
ATOM   1547 2HG  ARG A 101      -7.247   0.647 -29.378  1.00  1.23           H  
ATOM   1548 1HD  ARG A 101      -7.809  -1.544 -31.361  1.00  1.23           H  
ATOM   1549 2HD  ARG A 101      -7.189  -1.740 -29.708  1.00  1.23           H  
ATOM   1550  HE  ARG A 101      -9.926  -1.126 -30.526  1.00  1.23           H  
ATOM   1551 1HH1 ARG A 101      -7.654  -1.273 -27.763  1.00  1.23           H  
ATOM   1552 2HH1 ARG A 101      -8.972  -1.356 -26.611  1.00  1.23           H  
ATOM   1553 1HH2 ARG A 101     -11.537  -1.235 -28.969  1.00  1.23           H  
ATOM   1554 2HH2 ARG A 101     -11.132  -1.339 -27.270  1.00  1.23           H  
ATOM   1555  N   ALA A 102      -5.244   2.827 -31.268  1.00  1.19           N  
ATOM   1556  CA  ALA A 102      -3.879   2.933 -31.772  1.00  1.19           C  
ATOM   1557  C   ALA A 102      -3.443   1.685 -32.513  1.00  1.19           C  
ATOM   1558  O   ALA A 102      -3.656   0.559 -32.050  1.00  1.19           O  
ATOM   1559  CB  ALA A 102      -2.938   3.163 -30.629  1.00  1.19           C  
ATOM   1560  H   ALA A 102      -5.390   2.851 -30.256  1.00  1.19           H  
ATOM   1561  HA  ALA A 102      -3.832   3.778 -32.459  1.00  1.19           H  
ATOM   1562 1HB  ALA A 102      -1.911   3.258 -30.990  1.00  1.19           H  
ATOM   1563 2HB  ALA A 102      -3.218   4.071 -30.090  1.00  1.19           H  
ATOM   1564 3HB  ALA A 102      -3.034   2.314 -29.990  1.00  1.19           H  
ATOM   1565  N   THR A 103      -2.699   1.886 -33.593  1.00  1.17           N  
ATOM   1566  CA  THR A 103      -2.171   0.768 -34.363  1.00  1.17           C  
ATOM   1567  C   THR A 103      -0.684   0.540 -34.097  1.00  1.17           C  
ATOM   1568  O   THR A 103      -0.135  -0.503 -34.459  1.00  1.17           O  
ATOM   1569  CB  THR A 103      -2.414   1.004 -35.863  1.00  1.17           C  
ATOM   1570  OG1 THR A 103      -1.722   2.191 -36.284  1.00  1.17           O  
ATOM   1571  CG2 THR A 103      -3.906   1.180 -36.112  1.00  1.17           C  
ATOM   1572  H   THR A 103      -2.549   2.833 -33.918  1.00  1.17           H  
ATOM   1573  HA  THR A 103      -2.705  -0.136 -34.071  1.00  1.17           H  
ATOM   1574  HB  THR A 103      -2.048   0.152 -36.436  1.00  1.17           H  
ATOM   1575  HG1 THR A 103      -0.776   2.011 -36.325  1.00  1.17           H  
ATOM   1576 1HG2 THR A 103      -4.083   1.350 -37.173  1.00  1.17           H  
ATOM   1577 2HG2 THR A 103      -4.434   0.281 -35.794  1.00  1.17           H  
ATOM   1578 3HG2 THR A 103      -4.276   2.035 -35.542  1.00  1.17           H  
ATOM   1579  N   GLN A 104      -0.044   1.520 -33.465  1.00  1.16           N  
ATOM   1580  CA  GLN A 104       1.390   1.488 -33.183  1.00  1.16           C  
ATOM   1581  C   GLN A 104       1.720   2.278 -31.923  1.00  1.16           C  
ATOM   1582  O   GLN A 104       0.929   3.101 -31.471  1.00  1.16           O  
ATOM   1583  CB  GLN A 104       2.192   2.058 -34.363  1.00  1.16           C  
ATOM   1584  CG  GLN A 104       1.917   3.534 -34.644  1.00  1.16           C  
ATOM   1585  CD  GLN A 104       2.683   4.063 -35.852  1.00  1.16           C  
ATOM   1586  OE1 GLN A 104       3.147   3.289 -36.697  1.00  1.16           O  
ATOM   1587  NE2 GLN A 104       2.805   5.386 -35.950  1.00  1.16           N  
ATOM   1588  H   GLN A 104      -0.577   2.329 -33.185  1.00  1.16           H  
ATOM   1589  HA  GLN A 104       1.692   0.455 -33.020  1.00  1.16           H  
ATOM   1590 1HB  GLN A 104       3.258   1.953 -34.157  1.00  1.16           H  
ATOM   1591 2HB  GLN A 104       1.973   1.487 -35.265  1.00  1.16           H  
ATOM   1592 1HG  GLN A 104       0.851   3.671 -34.825  1.00  1.16           H  
ATOM   1593 2HG  GLN A 104       2.225   4.113 -33.767  1.00  1.16           H  
ATOM   1594 1HE2 GLN A 104       3.292   5.791 -36.728  1.00  1.16           H  
ATOM   1595 2HE2 GLN A 104       2.408   5.984 -35.250  1.00  1.16           H  
ATOM   1596  N   ASP A 105       2.882   2.015 -31.340  1.00  1.16           N  
ATOM   1597  CA  ASP A 105       3.335   2.802 -30.198  1.00  1.16           C  
ATOM   1598  C   ASP A 105       3.977   4.104 -30.645  1.00  1.16           C  
ATOM   1599  O   ASP A 105       4.730   4.121 -31.620  1.00  1.16           O  
ATOM   1600  CB  ASP A 105       4.394   2.048 -29.391  1.00  1.16           C  
ATOM   1601  CG  ASP A 105       3.915   0.834 -28.634  1.00  1.16           C  
ATOM   1602  OD1 ASP A 105       2.738   0.692 -28.420  1.00  1.16           O  
ATOM   1603  OD2 ASP A 105       4.742   0.043 -28.246  1.00  1.16           O  
ATOM   1604  H   ASP A 105       3.483   1.297 -31.719  1.00  1.16           H  
ATOM   1605  HA  ASP A 105       2.482   3.044 -29.573  1.00  1.16           H  
ATOM   1606 1HB  ASP A 105       5.192   1.735 -30.064  1.00  1.16           H  
ATOM   1607 2HB  ASP A 105       4.846   2.745 -28.673  1.00  1.16           H  
ATOM   1608  N   ALA A 106       3.779   5.171 -29.888  1.00  1.15           N  
ATOM   1609  CA  ALA A 106       4.521   6.390 -30.140  1.00  1.15           C  
ATOM   1610  C   ALA A 106       5.997   6.101 -29.904  1.00  1.15           C  
ATOM   1611  O   ALA A 106       6.300   5.422 -28.923  1.00  1.15           O  
ATOM   1612  CB  ALA A 106       4.073   7.494 -29.191  1.00  1.15           C  
ATOM   1613  H   ALA A 106       3.086   5.160 -29.142  1.00  1.15           H  
ATOM   1614  HA  ALA A 106       4.346   6.680 -31.167  1.00  1.15           H  
ATOM   1615 1HB  ALA A 106       4.643   8.402 -29.358  1.00  1.15           H  
ATOM   1616 2HB  ALA A 106       3.006   7.695 -29.334  1.00  1.15           H  
ATOM   1617 3HB  ALA A 106       4.231   7.168 -28.182  1.00  1.15           H  
ATOM   1618  N   PRO A 107       6.945   6.646 -30.692  1.00  1.13           N  
ATOM   1619  CA  PRO A 107       8.384   6.537 -30.480  1.00  1.13           C  
ATOM   1620  C   PRO A 107       8.788   6.874 -29.053  1.00  1.13           C  
ATOM   1621  O   PRO A 107       9.681   6.260 -28.476  1.00  1.13           O  
ATOM   1622  CB  PRO A 107       8.930   7.574 -31.464  1.00  1.13           C  
ATOM   1623  CG  PRO A 107       7.914   7.586 -32.583  1.00  1.13           C  
ATOM   1624  CD  PRO A 107       6.578   7.415 -31.899  1.00  1.13           C  
ATOM   1625  HA  PRO A 107       8.712   5.521 -30.755  1.00  1.13           H  
ATOM   1626 1HB  PRO A 107       9.034   8.552 -30.965  1.00  1.13           H  
ATOM   1627 2HB  PRO A 107       9.937   7.281 -31.802  1.00  1.13           H  
ATOM   1628 1HG  PRO A 107       7.985   8.522 -33.145  1.00  1.13           H  
ATOM   1629 2HG  PRO A 107       8.128   6.773 -33.294  1.00  1.13           H  
ATOM   1630 1HD  PRO A 107       6.144   8.384 -31.637  1.00  1.13           H  
ATOM   1631 2HD  PRO A 107       5.939   6.821 -32.573  1.00  1.13           H  
ATOM   1632  N   SER A 108       8.087   7.832 -28.454  1.00  1.10           N  
ATOM   1633  CA  SER A 108       8.374   8.232 -27.091  1.00  1.10           C  
ATOM   1634  C   SER A 108       8.023   7.168 -26.060  1.00  1.10           C  
ATOM   1635  O   SER A 108       8.670   7.058 -25.020  1.00  1.10           O  
ATOM   1636  CB  SER A 108       7.563   9.435 -26.805  1.00  1.10           C  
ATOM   1637  OG  SER A 108       6.208   9.094 -26.849  1.00  1.10           O  
ATOM   1638  H   SER A 108       7.358   8.312 -28.958  1.00  1.10           H  
ATOM   1639  HA  SER A 108       9.437   8.458 -27.011  1.00  1.10           H  
ATOM   1640 1HB  SER A 108       7.834   9.799 -25.827  1.00  1.10           H  
ATOM   1641 2HB  SER A 108       7.767  10.215 -27.532  1.00  1.10           H  
ATOM   1642  HG  SER A 108       6.067   8.512 -26.090  1.00  1.10           H  
ATOM   1643  N   ILE A 109       7.027   6.355 -26.373  1.00  1.06           N  
ATOM   1644  CA  ILE A 109       6.578   5.300 -25.490  1.00  1.06           C  
ATOM   1645  C   ILE A 109       7.444   4.107 -25.757  1.00  1.06           C  
ATOM   1646  O   ILE A 109       7.831   3.380 -24.841  1.00  1.06           O  
ATOM   1647  CB  ILE A 109       5.077   5.014 -25.628  1.00  1.06           C  
ATOM   1648  CG1 ILE A 109       4.293   6.294 -25.255  1.00  1.06           C  
ATOM   1649  CG2 ILE A 109       4.696   3.815 -24.786  1.00  1.06           C  
ATOM   1650  CD1 ILE A 109       4.612   6.793 -23.876  1.00  1.06           C  
ATOM   1651  H   ILE A 109       6.574   6.441 -27.277  1.00  1.06           H  
ATOM   1652  HA  ILE A 109       6.747   5.609 -24.460  1.00  1.06           H  
ATOM   1653  HB  ILE A 109       4.845   4.796 -26.677  1.00  1.06           H  
ATOM   1654 1HG1 ILE A 109       4.539   7.076 -25.955  1.00  1.06           H  
ATOM   1655 2HG1 ILE A 109       3.232   6.101 -25.315  1.00  1.06           H  
ATOM   1656 1HG2 ILE A 109       3.637   3.610 -24.899  1.00  1.06           H  
ATOM   1657 2HG2 ILE A 109       5.267   2.953 -25.124  1.00  1.06           H  
ATOM   1658 3HG2 ILE A 109       4.926   4.018 -23.743  1.00  1.06           H  
ATOM   1659 1HD1 ILE A 109       4.058   7.690 -23.671  1.00  1.06           H  
ATOM   1660 2HD1 ILE A 109       4.359   6.033 -23.135  1.00  1.06           H  
ATOM   1661 3HD1 ILE A 109       5.670   7.013 -23.829  1.00  1.06           H  
ATOM   1662  N   ALA A 110       7.786   3.922 -27.032  1.00  1.02           N  
ATOM   1663  CA  ALA A 110       8.681   2.851 -27.399  1.00  1.02           C  
ATOM   1664  C   ALA A 110       9.982   3.039 -26.638  1.00  1.02           C  
ATOM   1665  O   ALA A 110      10.560   2.070 -26.144  1.00  1.02           O  
ATOM   1666  CB  ALA A 110       8.943   2.862 -28.893  1.00  1.02           C  
ATOM   1667  H   ALA A 110       7.414   4.539 -27.749  1.00  1.02           H  
ATOM   1668  HA  ALA A 110       8.230   1.903 -27.107  1.00  1.02           H  
ATOM   1669 1HB  ALA A 110       9.617   2.051 -29.152  1.00  1.02           H  
ATOM   1670 2HB  ALA A 110       7.998   2.741 -29.426  1.00  1.02           H  
ATOM   1671 3HB  ALA A 110       9.393   3.805 -29.169  1.00  1.02           H  
ATOM   1672  N   ARG A 111      10.418   4.298 -26.501  1.00  0.97           N  
ATOM   1673  CA  ARG A 111      11.628   4.594 -25.768  1.00  0.97           C  
ATOM   1674  C   ARG A 111      11.498   4.419 -24.276  1.00  0.97           C  
ATOM   1675  O   ARG A 111      12.370   3.816 -23.651  1.00  0.97           O  
ATOM   1676  CB  ARG A 111      12.116   5.992 -26.016  1.00  0.97           C  
ATOM   1677  CG  ARG A 111      13.295   6.258 -25.224  1.00  0.97           C  
ATOM   1678  CD  ARG A 111      14.349   5.229 -25.464  1.00  0.97           C  
ATOM   1679  NE  ARG A 111      15.525   5.435 -24.637  1.00  0.97           N  
ATOM   1680  CZ  ARG A 111      16.446   4.489 -24.335  1.00  0.97           C  
ATOM   1681  NH1 ARG A 111      16.308   3.260 -24.769  1.00  0.97           N  
ATOM   1682  NH2 ARG A 111      17.496   4.798 -23.600  1.00  0.97           N  
ATOM   1683  H   ARG A 111       9.923   5.056 -26.966  1.00  0.97           H  
ATOM   1684  HA  ARG A 111      12.399   3.915 -26.117  1.00  0.97           H  
ATOM   1685 1HB  ARG A 111      12.331   6.168 -27.042  1.00  0.97           H  
ATOM   1686 2HB  ARG A 111      11.348   6.706 -25.716  1.00  0.97           H  
ATOM   1687 1HG  ARG A 111      13.668   7.202 -25.588  1.00  0.97           H  
ATOM   1688 2HG  ARG A 111      13.056   6.324 -24.159  1.00  0.97           H  
ATOM   1689 1HD  ARG A 111      13.950   4.260 -25.241  1.00  0.97           H  
ATOM   1690 2HD  ARG A 111      14.654   5.267 -26.502  1.00  0.97           H  
ATOM   1691  HE  ARG A 111      15.680   6.387 -24.288  1.00  0.97           H  
ATOM   1692 1HH1 ARG A 111      15.507   3.014 -25.329  1.00  0.97           H  
ATOM   1693 2HH1 ARG A 111      17.002   2.560 -24.536  1.00  0.97           H  
ATOM   1694 1HH2 ARG A 111      17.624   5.742 -23.262  1.00  0.97           H  
ATOM   1695 2HH2 ARG A 111      18.180   4.093 -23.385  1.00  0.97           H  
ATOM   1696  N   LEU A 112      10.410   4.890 -23.680  1.00  0.93           N  
ATOM   1697  CA  LEU A 112      10.315   4.713 -22.247  1.00  0.93           C  
ATOM   1698  C   LEU A 112      10.308   3.223 -21.926  1.00  0.93           C  
ATOM   1699  O   LEU A 112      10.981   2.787 -20.987  1.00  0.93           O  
ATOM   1700  CB  LEU A 112       9.072   5.423 -21.718  1.00  0.93           C  
ATOM   1701  CG  LEU A 112       9.146   6.926 -21.773  1.00  0.93           C  
ATOM   1702  CD1 LEU A 112       7.816   7.501 -21.407  1.00  0.93           C  
ATOM   1703  CD2 LEU A 112      10.226   7.415 -20.842  1.00  0.93           C  
ATOM   1704  H   LEU A 112       9.693   5.404 -24.196  1.00  0.93           H  
ATOM   1705  HA  LEU A 112      11.190   5.164 -21.782  1.00  0.93           H  
ATOM   1706 1HB  LEU A 112       8.213   5.106 -22.315  1.00  0.93           H  
ATOM   1707 2HB  LEU A 112       8.906   5.136 -20.689  1.00  0.93           H  
ATOM   1708  HG  LEU A 112       9.384   7.233 -22.770  1.00  0.93           H  
ATOM   1709 1HD1 LEU A 112       7.883   8.571 -21.471  1.00  0.93           H  
ATOM   1710 2HD1 LEU A 112       7.073   7.143 -22.097  1.00  0.93           H  
ATOM   1711 3HD1 LEU A 112       7.546   7.204 -20.397  1.00  0.93           H  
ATOM   1712 1HD2 LEU A 112      10.280   8.496 -20.887  1.00  0.93           H  
ATOM   1713 2HD2 LEU A 112       9.983   7.108 -19.833  1.00  0.93           H  
ATOM   1714 3HD2 LEU A 112      11.184   6.991 -21.140  1.00  0.93           H  
ATOM   1715  N   ARG A 113       9.615   2.430 -22.751  1.00  0.89           N  
ATOM   1716  CA  ARG A 113       9.606   0.983 -22.593  1.00  0.89           C  
ATOM   1717  C   ARG A 113      10.974   0.362 -22.893  1.00  0.89           C  
ATOM   1718  O   ARG A 113      11.423  -0.534 -22.183  1.00  0.89           O  
ATOM   1719  CB  ARG A 113       8.551   0.365 -23.481  1.00  0.89           C  
ATOM   1720  CG  ARG A 113       7.136   0.598 -23.018  1.00  0.89           C  
ATOM   1721  CD  ARG A 113       6.159   0.056 -23.979  1.00  0.89           C  
ATOM   1722  NE  ARG A 113       4.813   0.096 -23.453  1.00  0.89           N  
ATOM   1723  CZ  ARG A 113       3.709  -0.110 -24.184  1.00  0.89           C  
ATOM   1724  NH1 ARG A 113       3.810  -0.321 -25.468  1.00  0.89           N  
ATOM   1725  NH2 ARG A 113       2.528  -0.114 -23.609  1.00  0.89           N  
ATOM   1726  H   ARG A 113       9.067   2.840 -23.507  1.00  0.89           H  
ATOM   1727  HA  ARG A 113       9.344   0.756 -21.558  1.00  0.89           H  
ATOM   1728 1HB  ARG A 113       8.640   0.786 -24.485  1.00  0.89           H  
ATOM   1729 2HB  ARG A 113       8.715  -0.708 -23.557  1.00  0.89           H  
ATOM   1730 1HG  ARG A 113       6.988   0.120 -22.046  1.00  0.89           H  
ATOM   1731 2HG  ARG A 113       6.964   1.672 -22.926  1.00  0.89           H  
ATOM   1732 1HD  ARG A 113       6.186   0.649 -24.896  1.00  0.89           H  
ATOM   1733 2HD  ARG A 113       6.405  -0.979 -24.212  1.00  0.89           H  
ATOM   1734  HE  ARG A 113       4.704   0.250 -22.462  1.00  0.89           H  
ATOM   1735 1HH1 ARG A 113       4.725  -0.322 -25.924  1.00  0.89           H  
ATOM   1736 2HH1 ARG A 113       2.978  -0.491 -26.027  1.00  0.89           H  
ATOM   1737 1HH2 ARG A 113       2.462   0.026 -22.611  1.00  0.89           H  
ATOM   1738 2HH2 ARG A 113       1.705  -0.283 -24.177  1.00  0.89           H  
ATOM   1739  N   ALA A 114      11.688   0.857 -23.909  1.00  0.84           N  
ATOM   1740  CA  ALA A 114      13.027   0.348 -24.218  1.00  0.84           C  
ATOM   1741  C   ALA A 114      13.961   0.562 -23.028  1.00  0.84           C  
ATOM   1742  O   ALA A 114      14.858  -0.237 -22.780  1.00  0.84           O  
ATOM   1743  CB  ALA A 114      13.594   1.016 -25.451  1.00  0.84           C  
ATOM   1744  H   ALA A 114      11.292   1.573 -24.511  1.00  0.84           H  
ATOM   1745  HA  ALA A 114      12.950  -0.723 -24.402  1.00  0.84           H  
ATOM   1746 1HB  ALA A 114      14.578   0.609 -25.670  1.00  0.84           H  
ATOM   1747 2HB  ALA A 114      12.928   0.843 -26.298  1.00  0.84           H  
ATOM   1748 3HB  ALA A 114      13.666   2.062 -25.265  1.00  0.84           H  
ATOM   1749  N   ALA A 115      13.717   1.643 -22.273  1.00  0.79           N  
ATOM   1750  CA  ALA A 115      14.467   2.014 -21.070  1.00  0.79           C  
ATOM   1751  C   ALA A 115      13.973   1.212 -19.852  1.00  0.79           C  
ATOM   1752  O   ALA A 115      14.418   1.445 -18.720  1.00  0.79           O  
ATOM   1753  CB  ALA A 115      14.352   3.508 -20.809  1.00  0.79           C  
ATOM   1754  H   ALA A 115      12.977   2.277 -22.577  1.00  0.79           H  
ATOM   1755  HA  ALA A 115      15.515   1.762 -21.236  1.00  0.79           H  
ATOM   1756 1HB  ALA A 115      14.935   3.773 -19.928  1.00  0.79           H  
ATOM   1757 2HB  ALA A 115      14.726   4.055 -21.673  1.00  0.79           H  
ATOM   1758 3HB  ALA A 115      13.310   3.769 -20.645  1.00  0.79           H  
ATOM   1759  N   GLY A 116      12.992   0.324 -20.094  1.00  0.74           N  
ATOM   1760  CA  GLY A 116      12.372  -0.572 -19.131  1.00  0.74           C  
ATOM   1761  C   GLY A 116      11.165  -0.035 -18.339  1.00  0.74           C  
ATOM   1762  O   GLY A 116      10.723  -0.691 -17.386  1.00  0.74           O  
ATOM   1763  H   GLY A 116      12.660   0.211 -21.043  1.00  0.74           H  
ATOM   1764 1HA  GLY A 116      12.043  -1.455 -19.679  1.00  0.74           H  
ATOM   1765 2HA  GLY A 116      13.140  -0.931 -18.461  1.00  0.74           H  
ATOM   1766  N   ALA A 117      10.651   1.147 -18.684  1.00  0.69           N  
ATOM   1767  CA  ALA A 117       9.512   1.715 -17.952  1.00  0.69           C  
ATOM   1768  C   ALA A 117       8.259   0.882 -18.164  1.00  0.69           C  
ATOM   1769  O   ALA A 117       8.092   0.234 -19.203  1.00  0.69           O  
ATOM   1770  CB  ALA A 117       9.224   3.143 -18.362  1.00  0.69           C  
ATOM   1771  H   ALA A 117      11.019   1.656 -19.487  1.00  0.69           H  
ATOM   1772  HA  ALA A 117       9.759   1.703 -16.888  1.00  0.69           H  
ATOM   1773 1HB  ALA A 117       8.395   3.522 -17.767  1.00  0.69           H  
ATOM   1774 2HB  ALA A 117      10.102   3.757 -18.196  1.00  0.69           H  
ATOM   1775 3HB  ALA A 117       8.958   3.164 -19.403  1.00  0.69           H  
ATOM   1776  N   ILE A 118       7.370   0.911 -17.181  1.00  0.65           N  
ATOM   1777  CA  ILE A 118       6.098   0.205 -17.261  1.00  0.65           C  
ATOM   1778  C   ILE A 118       4.947   1.187 -17.435  1.00  0.65           C  
ATOM   1779  O   ILE A 118       4.760   2.067 -16.606  1.00  0.65           O  
ATOM   1780  CB  ILE A 118       5.898  -0.615 -15.987  1.00  0.65           C  
ATOM   1781  CG1 ILE A 118       7.020  -1.616 -15.861  1.00  0.65           C  
ATOM   1782  CG2 ILE A 118       4.532  -1.272 -15.993  1.00  0.65           C  
ATOM   1783  CD1 ILE A 118       7.058  -2.249 -14.543  1.00  0.65           C  
ATOM   1784  H   ILE A 118       7.577   1.468 -16.350  1.00  0.65           H  
ATOM   1785  HA  ILE A 118       6.120  -0.467 -18.119  1.00  0.65           H  
ATOM   1786  HB  ILE A 118       5.974   0.036 -15.126  1.00  0.65           H  
ATOM   1787 1HG1 ILE A 118       6.892  -2.392 -16.618  1.00  0.65           H  
ATOM   1788 2HG1 ILE A 118       7.979  -1.118 -16.029  1.00  0.65           H  
ATOM   1789 1HG2 ILE A 118       4.396  -1.844 -15.087  1.00  0.65           H  
ATOM   1790 2HG2 ILE A 118       3.757  -0.506 -16.056  1.00  0.65           H  
ATOM   1791 3HG2 ILE A 118       4.451  -1.933 -16.846  1.00  0.65           H  
ATOM   1792 1HD1 ILE A 118       7.873  -2.960 -14.513  1.00  0.65           H  
ATOM   1793 2HD1 ILE A 118       7.200  -1.490 -13.774  1.00  0.65           H  
ATOM   1794 3HD1 ILE A 118       6.132  -2.742 -14.385  1.00  0.65           H  
ATOM   1795  N   LEU A 119       4.189   1.077 -18.512  1.00  0.63           N  
ATOM   1796  CA  LEU A 119       3.137   2.066 -18.720  1.00  0.63           C  
ATOM   1797  C   LEU A 119       1.815   1.555 -18.129  1.00  0.63           C  
ATOM   1798  O   LEU A 119       1.328   0.490 -18.509  1.00  0.63           O  
ATOM   1799  CB  LEU A 119       3.049   2.395 -20.212  1.00  0.63           C  
ATOM   1800  CG  LEU A 119       2.098   3.500 -20.620  1.00  0.63           C  
ATOM   1801  CD1 LEU A 119       2.561   4.791 -20.073  1.00  0.63           C  
ATOM   1802  CD2 LEU A 119       2.054   3.583 -22.100  1.00  0.63           C  
ATOM   1803  H   LEU A 119       4.350   0.339 -19.180  1.00  0.63           H  
ATOM   1804  HA  LEU A 119       3.395   2.978 -18.192  1.00  0.63           H  
ATOM   1805 1HB  LEU A 119       4.044   2.683 -20.555  1.00  0.63           H  
ATOM   1806 2HB  LEU A 119       2.750   1.498 -20.746  1.00  0.63           H  
ATOM   1807  HG  LEU A 119       1.128   3.313 -20.206  1.00  0.63           H  
ATOM   1808 1HD1 LEU A 119       1.869   5.558 -20.357  1.00  0.63           H  
ATOM   1809 2HD1 LEU A 119       2.603   4.722 -19.018  1.00  0.63           H  
ATOM   1810 3HD1 LEU A 119       3.548   5.028 -20.461  1.00  0.63           H  
ATOM   1811 1HD2 LEU A 119       1.385   4.376 -22.380  1.00  0.63           H  
ATOM   1812 2HD2 LEU A 119       3.039   3.796 -22.463  1.00  0.63           H  
ATOM   1813 3HD2 LEU A 119       1.713   2.646 -22.514  1.00  0.63           H  
ATOM   1814  N   MET A 120       1.277   2.310 -17.172  1.00  0.61           N  
ATOM   1815  CA  MET A 120       0.072   1.988 -16.405  1.00  0.61           C  
ATOM   1816  C   MET A 120      -1.251   2.328 -17.087  1.00  0.61           C  
ATOM   1817  O   MET A 120      -2.274   1.689 -16.812  1.00  0.61           O  
ATOM   1818  CB  MET A 120       0.115   2.767 -15.093  1.00  0.61           C  
ATOM   1819  CG  MET A 120       1.197   2.393 -14.133  1.00  0.61           C  
ATOM   1820  SD  MET A 120       1.074   0.717 -13.536  1.00  0.61           S  
ATOM   1821  CE  MET A 120      -0.378   0.811 -12.448  1.00  0.61           C  
ATOM   1822  H   MET A 120       1.757   3.171 -16.945  1.00  0.61           H  
ATOM   1823  HA  MET A 120       0.076   0.923 -16.201  1.00  0.61           H  
ATOM   1824 1HB  MET A 120       0.213   3.824 -15.307  1.00  0.61           H  
ATOM   1825 2HB  MET A 120      -0.826   2.612 -14.585  1.00  0.61           H  
ATOM   1826 1HG  MET A 120       2.159   2.511 -14.638  1.00  0.61           H  
ATOM   1827 2HG  MET A 120       1.175   3.072 -13.277  1.00  0.61           H  
ATOM   1828 1HE  MET A 120      -0.564  -0.164 -12.001  1.00  0.61           H  
ATOM   1829 2HE  MET A 120      -0.195   1.540 -11.652  1.00  0.61           H  
ATOM   1830 3HE  MET A 120      -1.252   1.119 -13.024  1.00  0.61           H  
ATOM   1831  N   GLY A 121      -1.246   3.356 -17.932  1.00  0.61           N  
ATOM   1832  CA  GLY A 121      -2.485   3.833 -18.545  1.00  0.61           C  
ATOM   1833  C   GLY A 121      -2.379   5.254 -19.098  1.00  0.61           C  
ATOM   1834  O   GLY A 121      -1.297   5.862 -19.093  1.00  0.61           O  
ATOM   1835  H   GLY A 121      -0.372   3.817 -18.137  1.00  0.61           H  
ATOM   1836 1HA  GLY A 121      -2.789   3.151 -19.336  1.00  0.61           H  
ATOM   1837 2HA  GLY A 121      -3.276   3.810 -17.800  1.00  0.61           H  
ATOM   1838  N   LYS A 122      -3.519   5.768 -19.568  1.00  0.63           N  
ATOM   1839  CA  LYS A 122      -3.567   7.098 -20.165  1.00  0.63           C  
ATOM   1840  C   LYS A 122      -4.328   8.126 -19.327  1.00  0.63           C  
ATOM   1841  O   LYS A 122      -5.342   7.780 -18.704  1.00  0.63           O  
ATOM   1842  CB  LYS A 122      -4.199   7.052 -21.533  1.00  0.63           C  
ATOM   1843  CG  LYS A 122      -3.473   6.241 -22.544  1.00  0.63           C  
ATOM   1844  CD  LYS A 122      -4.031   6.557 -23.849  1.00  0.63           C  
ATOM   1845  CE  LYS A 122      -3.312   6.015 -25.016  1.00  0.63           C  
ATOM   1846  NZ  LYS A 122      -3.950   6.582 -26.165  1.00  0.63           N  
ATOM   1847  H   LYS A 122      -4.359   5.193 -19.515  1.00  0.63           H  
ATOM   1848  HA  LYS A 122      -2.551   7.427 -20.267  1.00  0.63           H  
ATOM   1849 1HB  LYS A 122      -5.218   6.668 -21.457  1.00  0.63           H  
ATOM   1850 2HB  LYS A 122      -4.270   8.070 -21.920  1.00  0.63           H  
ATOM   1851 1HG  LYS A 122      -2.435   6.411 -22.522  1.00  0.63           H  
ATOM   1852 2HG  LYS A 122      -3.671   5.202 -22.321  1.00  0.63           H  
ATOM   1853 1HD  LYS A 122      -5.074   6.221 -23.898  1.00  0.63           H  
ATOM   1854 2HD  LYS A 122      -4.030   7.599 -23.968  1.00  0.63           H  
ATOM   1855 1HE  LYS A 122      -2.262   6.306 -25.003  1.00  0.63           H  
ATOM   1856 2HE  LYS A 122      -3.389   4.942 -25.060  1.00  0.63           H  
ATOM   1857 1HZ  LYS A 122      -3.605   6.314 -27.075  1.00  0.63           H  
ATOM   1858 2HZ  LYS A 122      -4.920   6.307 -26.130  1.00  0.63           H  
ATOM   1859 3HZ  LYS A 122      -3.896   7.592 -26.088  1.00  0.63           H  
ATOM   1860  N   THR A 123      -3.901   9.403 -19.411  1.00  0.68           N  
ATOM   1861  CA  THR A 123      -4.541  10.480 -18.634  1.00  0.68           C  
ATOM   1862  C   THR A 123      -5.396  11.486 -19.408  1.00  0.68           C  
ATOM   1863  O   THR A 123      -5.164  11.800 -20.577  1.00  0.68           O  
ATOM   1864  CB  THR A 123      -3.492  11.273 -17.856  1.00  0.68           C  
ATOM   1865  OG1 THR A 123      -2.605  11.928 -18.760  1.00  0.68           O  
ATOM   1866  CG2 THR A 123      -2.695  10.340 -16.966  1.00  0.68           C  
ATOM   1867  H   THR A 123      -3.072   9.584 -19.980  1.00  0.68           H  
ATOM   1868  HA  THR A 123      -5.198  10.015 -17.913  1.00  0.68           H  
ATOM   1869  HB  THR A 123      -3.990  12.015 -17.246  1.00  0.68           H  
ATOM   1870  HG1 THR A 123      -2.018  12.504 -18.261  1.00  0.68           H  
ATOM   1871 1HG2 THR A 123      -1.954  10.891 -16.408  1.00  0.68           H  
ATOM   1872 2HG2 THR A 123      -3.372   9.852 -16.279  1.00  0.68           H  
ATOM   1873 3HG2 THR A 123      -2.202   9.601 -17.584  1.00  0.68           H  
ATOM   1874  N   ASN A 124      -6.370  12.036 -18.676  1.00  0.77           N  
ATOM   1875  CA  ASN A 124      -7.401  12.965 -19.160  1.00  0.77           C  
ATOM   1876  C   ASN A 124      -6.946  14.284 -19.768  1.00  0.77           C  
ATOM   1877  O   ASN A 124      -6.147  15.018 -19.178  1.00  0.77           O  
ATOM   1878  CB  ASN A 124      -8.388  13.238 -18.041  1.00  0.77           C  
ATOM   1879  CG  ASN A 124      -9.604  13.986 -18.487  1.00  0.77           C  
ATOM   1880  OD1 ASN A 124     -10.148  13.715 -19.566  1.00  0.77           O  
ATOM   1881  ND2 ASN A 124     -10.034  14.916 -17.678  1.00  0.77           N  
ATOM   1882  H   ASN A 124      -6.417  11.747 -17.695  1.00  0.77           H  
ATOM   1883  HA  ASN A 124      -7.939  12.461 -19.957  1.00  0.77           H  
ATOM   1884 1HB  ASN A 124      -8.693  12.303 -17.571  1.00  0.77           H  
ATOM   1885 2HB  ASN A 124      -7.887  13.822 -17.275  1.00  0.77           H  
ATOM   1886 1HD2 ASN A 124     -10.846  15.460 -17.905  1.00  0.77           H  
ATOM   1887 2HD2 ASN A 124      -9.536  15.083 -16.817  1.00  0.77           H  
ATOM   1888  N   VAL A 125      -7.503  14.567 -20.956  1.00  0.90           N  
ATOM   1889  CA  VAL A 125      -7.255  15.800 -21.694  1.00  0.90           C  
ATOM   1890  C   VAL A 125      -8.623  16.354 -22.179  1.00  0.90           C  
ATOM   1891  O   VAL A 125      -9.550  15.564 -22.377  1.00  0.90           O  
ATOM   1892  CB  VAL A 125      -6.396  15.507 -22.945  1.00  0.90           C  
ATOM   1893  CG1 VAL A 125      -5.092  14.879 -22.564  1.00  0.90           C  
ATOM   1894  CG2 VAL A 125      -7.170  14.661 -23.858  1.00  0.90           C  
ATOM   1895  H   VAL A 125      -8.138  13.889 -21.354  1.00  0.90           H  
ATOM   1896  HA  VAL A 125      -6.742  16.492 -21.028  1.00  0.90           H  
ATOM   1897  HB  VAL A 125      -6.153  16.432 -23.452  1.00  0.90           H  
ATOM   1898 1HG1 VAL A 125      -4.514  14.699 -23.464  1.00  0.90           H  
ATOM   1899 2HG1 VAL A 125      -4.555  15.547 -21.904  1.00  0.90           H  
ATOM   1900 3HG1 VAL A 125      -5.265  13.941 -22.055  1.00  0.90           H  
ATOM   1901 1HG2 VAL A 125      -6.576  14.464 -24.745  1.00  0.90           H  
ATOM   1902 2HG2 VAL A 125      -7.434  13.732 -23.373  1.00  0.90           H  
ATOM   1903 3HG2 VAL A 125      -8.074  15.196 -24.130  1.00  0.90           H  
ATOM   1904  N   PRO A 126      -8.760  17.676 -22.397  1.00  1.08           N  
ATOM   1905  CA  PRO A 126      -9.896  18.389 -22.975  1.00  1.08           C  
ATOM   1906  C   PRO A 126     -10.034  18.134 -24.469  1.00  1.08           C  
ATOM   1907  O   PRO A 126      -9.050  17.868 -25.158  1.00  1.08           O  
ATOM   1908  CB  PRO A 126      -9.587  19.826 -22.655  1.00  1.08           C  
ATOM   1909  CG  PRO A 126      -8.104  19.872 -22.563  1.00  1.08           C  
ATOM   1910  CD  PRO A 126      -7.721  18.546 -21.962  1.00  1.08           C  
ATOM   1911  HA  PRO A 126     -10.810  18.092 -22.455  1.00  1.08           H  
ATOM   1912 1HB  PRO A 126     -10.006  20.463 -23.447  1.00  1.08           H  
ATOM   1913 2HB  PRO A 126     -10.098  20.108 -21.722  1.00  1.08           H  
ATOM   1914 1HG  PRO A 126      -7.675  20.033 -23.553  1.00  1.08           H  
ATOM   1915 2HG  PRO A 126      -7.790  20.729 -21.943  1.00  1.08           H  
ATOM   1916 1HD  PRO A 126      -6.781  18.250 -22.366  1.00  1.08           H  
ATOM   1917 2HD  PRO A 126      -7.710  18.603 -20.862  1.00  1.08           H  
ATOM   1918  N   MET A 127     -11.242  18.343 -24.978  1.00  1.29           N  
ATOM   1919  CA  MET A 127     -11.641  17.988 -26.345  1.00  1.29           C  
ATOM   1920  C   MET A 127     -10.757  18.407 -27.513  1.00  1.29           C  
ATOM   1921  O   MET A 127     -10.561  17.614 -28.434  1.00  1.29           O  
ATOM   1922  CB  MET A 127     -13.023  18.558 -26.589  1.00  1.29           C  
ATOM   1923  CG  MET A 127     -14.090  17.921 -25.753  1.00  1.29           C  
ATOM   1924  SD  MET A 127     -15.705  18.624 -26.016  1.00  1.29           S  
ATOM   1925  CE  MET A 127     -16.525  17.971 -24.591  1.00  1.29           C  
ATOM   1926  H   MET A 127     -11.967  18.667 -24.353  1.00  1.29           H  
ATOM   1927  HA  MET A 127     -11.703  16.909 -26.380  1.00  1.29           H  
ATOM   1928 1HB  MET A 127     -13.018  19.629 -26.386  1.00  1.29           H  
ATOM   1929 2HB  MET A 127     -13.287  18.423 -27.638  1.00  1.29           H  
ATOM   1930 1HG  MET A 127     -14.135  16.851 -25.967  1.00  1.29           H  
ATOM   1931 2HG  MET A 127     -13.832  18.044 -24.703  1.00  1.29           H  
ATOM   1932 1HE  MET A 127     -17.569  18.300 -24.587  1.00  1.29           H  
ATOM   1933 2HE  MET A 127     -16.477  16.885 -24.613  1.00  1.29           H  
ATOM   1934 3HE  MET A 127     -16.026  18.337 -23.701  1.00  1.29           H  
ATOM   1935  N   MET A 128     -10.248  19.634 -27.533  1.00  1.48           N  
ATOM   1936  CA  MET A 128      -9.404  20.008 -28.668  1.00  1.48           C  
ATOM   1937  C   MET A 128      -7.936  20.112 -28.288  1.00  1.48           C  
ATOM   1938  O   MET A 128      -7.125  20.628 -29.054  1.00  1.48           O  
ATOM   1939  CB  MET A 128      -9.880  21.313 -29.301  1.00  1.48           C  
ATOM   1940  CG  MET A 128     -11.265  21.238 -29.950  1.00  1.48           C  
ATOM   1941  SD  MET A 128     -11.801  22.824 -30.665  1.00  1.48           S  
ATOM   1942  CE  MET A 128     -10.740  22.972 -32.105  1.00  1.48           C  
ATOM   1943  H   MET A 128     -10.433  20.288 -26.778  1.00  1.48           H  
ATOM   1944  HA  MET A 128      -9.478  19.232 -29.427  1.00  1.48           H  
ATOM   1945 1HB  MET A 128      -9.918  22.093 -28.532  1.00  1.48           H  
ATOM   1946 2HB  MET A 128      -9.167  21.634 -30.060  1.00  1.48           H  
ATOM   1947 1HG  MET A 128     -11.254  20.487 -30.737  1.00  1.48           H  
ATOM   1948 2HG  MET A 128     -11.998  20.936 -29.198  1.00  1.48           H  
ATOM   1949 1HE  MET A 128     -10.961  23.902 -32.631  1.00  1.48           H  
ATOM   1950 2HE  MET A 128      -9.700  22.971 -31.790  1.00  1.48           H  
ATOM   1951 3HE  MET A 128     -10.920  22.133 -32.763  1.00  1.48           H  
ATOM   1952  N   THR A 129      -7.604  19.745 -27.049  1.00  1.59           N  
ATOM   1953  CA  THR A 129      -6.250  19.779 -26.458  1.00  1.59           C  
ATOM   1954  C   THR A 129      -5.629  21.195 -26.313  1.00  1.59           C  
ATOM   1955  O   THR A 129      -4.683  21.383 -25.558  1.00  1.59           O  
ATOM   1956  CB  THR A 129      -5.269  18.823 -27.189  1.00  1.59           C  
ATOM   1957  OG1 THR A 129      -4.912  19.339 -28.488  1.00  1.59           O  
ATOM   1958  CG2 THR A 129      -5.907  17.424 -27.326  1.00  1.59           C  
ATOM   1959  H   THR A 129      -8.326  19.307 -26.478  1.00  1.59           H  
ATOM   1960  HA  THR A 129      -6.343  19.374 -25.449  1.00  1.59           H  
ATOM   1961  HB  THR A 129      -4.360  18.726 -26.596  1.00  1.59           H  
ATOM   1962  HG1 THR A 129      -5.642  19.856 -28.852  1.00  1.59           H  
ATOM   1963 1HG2 THR A 129      -5.204  16.754 -27.815  1.00  1.59           H  
ATOM   1964 2HG2 THR A 129      -6.154  17.032 -26.334  1.00  1.59           H  
ATOM   1965 3HG2 THR A 129      -6.820  17.480 -27.917  1.00  1.59           H  
ATOM   1966  N   ALA A 130      -6.179  22.193 -27.013  1.00  1.58           N  
ATOM   1967  CA  ALA A 130      -5.726  23.587 -26.958  1.00  1.58           C  
ATOM   1968  C   ALA A 130      -6.385  24.370 -25.811  1.00  1.58           C  
ATOM   1969  O   ALA A 130      -6.087  25.544 -25.594  1.00  1.58           O  
ATOM   1970  CB  ALA A 130      -6.025  24.271 -28.281  1.00  1.58           C  
ATOM   1971  H   ALA A 130      -6.934  21.964 -27.646  1.00  1.58           H  
ATOM   1972  HA  ALA A 130      -4.650  23.585 -26.796  1.00  1.58           H  
ATOM   1973 1HB  ALA A 130      -5.658  25.297 -28.252  1.00  1.58           H  
ATOM   1974 2HB  ALA A 130      -5.530  23.727 -29.084  1.00  1.58           H  
ATOM   1975 3HB  ALA A 130      -7.102  24.273 -28.451  1.00  1.58           H  
ATOM   1976  N   ASP A 131      -7.309  23.719 -25.119  1.00  1.46           N  
ATOM   1977  CA  ASP A 131      -8.091  24.321 -24.043  1.00  1.46           C  
ATOM   1978  C   ASP A 131      -7.273  24.538 -22.769  1.00  1.46           C  
ATOM   1979  O   ASP A 131      -6.294  23.842 -22.496  1.00  1.46           O  
ATOM   1980  CB  ASP A 131      -9.290  23.441 -23.738  1.00  1.46           C  
ATOM   1981  CG  ASP A 131     -10.297  23.378 -24.896  1.00  1.46           C  
ATOM   1982  OD1 ASP A 131     -10.208  24.189 -25.784  1.00  1.46           O  
ATOM   1983  OD2 ASP A 131     -11.132  22.501 -24.882  1.00  1.46           O  
ATOM   1984  H   ASP A 131      -7.477  22.756 -25.359  1.00  1.46           H  
ATOM   1985  HA  ASP A 131      -8.450  25.293 -24.384  1.00  1.46           H  
ATOM   1986 1HB  ASP A 131      -8.936  22.455 -23.532  1.00  1.46           H  
ATOM   1987 2HB  ASP A 131      -9.797  23.803 -22.843  1.00  1.46           H  
ATOM   1988  N   TRP A 132      -7.729  25.476 -21.946  1.00  1.29           N  
ATOM   1989  CA  TRP A 132      -7.087  25.775 -20.667  1.00  1.29           C  
ATOM   1990  C   TRP A 132      -7.754  25.151 -19.442  1.00  1.29           C  
ATOM   1991  O   TRP A 132      -7.479  25.561 -18.315  1.00  1.29           O  
ATOM   1992  CB  TRP A 132      -7.004  27.267 -20.439  1.00  1.29           C  
ATOM   1993  CG  TRP A 132      -8.305  28.016 -20.615  1.00  1.29           C  
ATOM   1994  CD1 TRP A 132      -9.327  28.106 -19.723  1.00  1.29           C  
ATOM   1995  CD2 TRP A 132      -8.685  28.848 -21.737  1.00  1.29           C  
ATOM   1996  NE1 TRP A 132     -10.302  28.942 -20.207  1.00  1.29           N  
ATOM   1997  CE2 TRP A 132      -9.915  29.421 -21.421  1.00  1.29           C  
ATOM   1998  CE3 TRP A 132      -8.086  29.161 -22.950  1.00  1.29           C  
ATOM   1999  CZ2 TRP A 132     -10.545  30.318 -22.264  1.00  1.29           C  
ATOM   2000  CZ3 TRP A 132      -8.746  30.036 -23.806  1.00  1.29           C  
ATOM   2001  CH2 TRP A 132      -9.932  30.606 -23.458  1.00  1.29           C  
ATOM   2002  H   TRP A 132      -8.538  26.014 -22.223  1.00  1.29           H  
ATOM   2003  HA  TRP A 132      -6.068  25.397 -20.720  1.00  1.29           H  
ATOM   2004 1HB  TRP A 132      -6.642  27.454 -19.426  1.00  1.29           H  
ATOM   2005 2HB  TRP A 132      -6.275  27.693 -21.124  1.00  1.29           H  
ATOM   2006  HD1 TRP A 132      -9.361  27.602 -18.758  1.00  1.29           H  
ATOM   2007  HE1 TRP A 132     -11.159  29.188 -19.740  1.00  1.29           H  
ATOM   2008  HE3 TRP A 132      -7.126  28.721 -23.226  1.00  1.29           H  
ATOM   2009  HZ2 TRP A 132     -11.493  30.782 -22.012  1.00  1.29           H  
ATOM   2010  HZ3 TRP A 132      -8.289  30.272 -24.763  1.00  1.29           H  
ATOM   2011  HH2 TRP A 132     -10.406  31.301 -24.145  1.00  1.29           H  
ATOM   2012  N   GLN A 133      -8.623  24.175 -19.665  1.00  1.13           N  
ATOM   2013  CA  GLN A 133      -9.304  23.473 -18.580  1.00  1.13           C  
ATOM   2014  C   GLN A 133      -9.260  21.985 -18.852  1.00  1.13           C  
ATOM   2015  O   GLN A 133      -9.177  21.577 -20.003  1.00  1.13           O  
ATOM   2016  CB  GLN A 133     -10.774  23.922 -18.445  1.00  1.13           C  
ATOM   2017  CG  GLN A 133     -11.703  23.573 -19.678  1.00  1.13           C  
ATOM   2018  CD  GLN A 133     -13.189  24.116 -19.529  1.00  1.13           C  
ATOM   2019  OE1 GLN A 133     -13.491  24.888 -18.622  1.00  1.13           O  
ATOM   2020  NE2 GLN A 133     -14.102  23.720 -20.419  1.00  1.13           N  
ATOM   2021  H   GLN A 133      -8.799  23.901 -20.619  1.00  1.13           H  
ATOM   2022  HA  GLN A 133      -8.778  23.663 -17.643  1.00  1.13           H  
ATOM   2023 1HB  GLN A 133     -11.208  23.466 -17.556  1.00  1.13           H  
ATOM   2024 2HB  GLN A 133     -10.798  25.003 -18.304  1.00  1.13           H  
ATOM   2025 1HG  GLN A 133     -11.266  24.011 -20.572  1.00  1.13           H  
ATOM   2026 2HG  GLN A 133     -11.754  22.489 -19.796  1.00  1.13           H  
ATOM   2027 1HE2 GLN A 133     -15.068  24.086 -20.336  1.00  1.13           H  
ATOM   2028 2HE2 GLN A 133     -13.851  23.087 -21.159  1.00  1.13           H  
ATOM   2029  N   THR A 134      -9.398  21.172 -17.807  1.00  1.00           N  
ATOM   2030  CA  THR A 134      -9.442  19.719 -17.978  1.00  1.00           C  
ATOM   2031  C   THR A 134     -10.852  19.166 -17.921  1.00  1.00           C  
ATOM   2032  O   THR A 134     -11.048  17.998 -17.575  1.00  1.00           O  
ATOM   2033  CB  THR A 134      -8.622  18.967 -16.938  1.00  1.00           C  
ATOM   2034  OG1 THR A 134      -9.096  19.301 -15.646  1.00  1.00           O  
ATOM   2035  CG2 THR A 134      -7.185  19.278 -17.049  1.00  1.00           C  
ATOM   2036  H   THR A 134      -9.436  21.566 -16.876  1.00  1.00           H  
ATOM   2037  HA  THR A 134      -9.036  19.481 -18.961  1.00  1.00           H  
ATOM   2038  HB  THR A 134      -8.755  17.895 -17.095  1.00  1.00           H  
ATOM   2039  HG1 THR A 134      -9.160  20.255 -15.571  1.00  1.00           H  
ATOM   2040 1HG2 THR A 134      -6.671  18.702 -16.303  1.00  1.00           H  
ATOM   2041 2HG2 THR A 134      -6.821  19.004 -18.042  1.00  1.00           H  
ATOM   2042 3HG2 THR A 134      -7.018  20.341 -16.885  1.00  1.00           H  
ATOM   2043  N   TYR A 135     -11.839  20.026 -18.138  1.00  0.91           N  
ATOM   2044  CA  TYR A 135     -13.209  19.551 -18.189  1.00  0.91           C  
ATOM   2045  C   TYR A 135     -13.533  19.074 -19.590  1.00  0.91           C  
ATOM   2046  O   TYR A 135     -13.344  19.803 -20.570  1.00  0.91           O  
ATOM   2047  CB  TYR A 135     -14.240  20.583 -17.744  1.00  0.91           C  
ATOM   2048  CG  TYR A 135     -15.617  20.009 -17.966  1.00  0.91           C  
ATOM   2049  CD1 TYR A 135     -15.966  18.884 -17.275  1.00  0.91           C  
ATOM   2050  CD2 TYR A 135     -16.504  20.572 -18.863  1.00  0.91           C  
ATOM   2051  CE1 TYR A 135     -17.176  18.287 -17.455  1.00  0.91           C  
ATOM   2052  CE2 TYR A 135     -17.733  19.973 -19.055  1.00  0.91           C  
ATOM   2053  CZ  TYR A 135     -18.063  18.827 -18.347  1.00  0.91           C  
ATOM   2054  OH  TYR A 135     -19.264  18.208 -18.558  1.00  0.91           O  
ATOM   2055  H   TYR A 135     -11.620  20.985 -18.355  1.00  0.91           H  
ATOM   2056  HA  TYR A 135     -13.306  18.688 -17.530  1.00  0.91           H  
ATOM   2057 1HB  TYR A 135     -14.122  20.817 -16.684  1.00  0.91           H  
ATOM   2058 2HB  TYR A 135     -14.141  21.501 -18.318  1.00  0.91           H  
ATOM   2059  HD1 TYR A 135     -15.254  18.457 -16.607  1.00  0.91           H  
ATOM   2060  HD2 TYR A 135     -16.235  21.468 -19.421  1.00  0.91           H  
ATOM   2061  HE1 TYR A 135     -17.422  17.380 -16.908  1.00  0.91           H  
ATOM   2062  HE2 TYR A 135     -18.446  20.392 -19.770  1.00  0.91           H  
ATOM   2063  HH  TYR A 135     -19.515  18.335 -19.500  1.00  0.91           H  
ATOM   2064  N   ASN A 136     -14.020  17.847 -19.672  1.00  0.85           N  
ATOM   2065  CA  ASN A 136     -14.356  17.207 -20.920  1.00  0.85           C  
ATOM   2066  C   ASN A 136     -15.595  16.346 -20.763  1.00  0.85           C  
ATOM   2067  O   ASN A 136     -15.531  15.303 -20.121  1.00  0.85           O  
ATOM   2068  CB  ASN A 136     -13.200  16.355 -21.384  1.00  0.85           C  
ATOM   2069  CG  ASN A 136     -13.415  15.826 -22.715  1.00  0.85           C  
ATOM   2070  OD1 ASN A 136     -14.551  15.664 -23.186  1.00  0.85           O  
ATOM   2071  ND2 ASN A 136     -12.359  15.537 -23.369  1.00  0.85           N  
ATOM   2072  H   ASN A 136     -14.126  17.305 -18.812  1.00  0.85           H  
ATOM   2073  HA  ASN A 136     -14.572  17.975 -21.663  1.00  0.85           H  
ATOM   2074 1HB  ASN A 136     -12.290  16.925 -21.357  1.00  0.85           H  
ATOM   2075 2HB  ASN A 136     -13.072  15.519 -20.691  1.00  0.85           H  
ATOM   2076 1HD2 ASN A 136     -12.455  15.181 -24.298  1.00  0.85           H  
ATOM   2077 2HD2 ASN A 136     -11.432  15.654 -22.956  1.00  0.85           H  
ATOM   2078  N   ASP A 137     -16.699  16.697 -21.421  1.00  0.81           N  
ATOM   2079  CA  ASP A 137     -17.943  15.923 -21.295  1.00  0.81           C  
ATOM   2080  C   ASP A 137     -17.717  14.411 -21.528  1.00  0.81           C  
ATOM   2081  O   ASP A 137     -18.470  13.581 -21.024  1.00  0.81           O  
ATOM   2082  CB  ASP A 137     -18.964  16.359 -22.356  1.00  0.81           C  
ATOM   2083  CG  ASP A 137     -19.603  17.756 -22.200  1.00  0.81           C  
ATOM   2084  OD1 ASP A 137     -19.523  18.363 -21.160  1.00  0.81           O  
ATOM   2085  OD2 ASP A 137     -20.164  18.202 -23.170  1.00  0.81           O  
ATOM   2086  H   ASP A 137     -16.693  17.543 -21.973  1.00  0.81           H  
ATOM   2087  HA  ASP A 137     -18.346  16.069 -20.291  1.00  0.81           H  
ATOM   2088 1HB  ASP A 137     -18.501  16.304 -23.323  1.00  0.81           H  
ATOM   2089 2HB  ASP A 137     -19.774  15.630 -22.365  1.00  0.81           H  
ATOM   2090  N   LEU A 138     -16.709  14.065 -22.334  1.00  0.79           N  
ATOM   2091  CA  LEU A 138     -16.378  12.687 -22.678  1.00  0.79           C  
ATOM   2092  C   LEU A 138     -15.871  11.879 -21.470  1.00  0.79           C  
ATOM   2093  O   LEU A 138     -16.142  10.680 -21.376  1.00  0.79           O  
ATOM   2094  CB  LEU A 138     -15.329  12.667 -23.807  1.00  0.79           C  
ATOM   2095  CG  LEU A 138     -14.949  11.307 -24.365  1.00  0.79           C  
ATOM   2096  CD1 LEU A 138     -16.159  10.618 -24.889  1.00  0.79           C  
ATOM   2097  CD2 LEU A 138     -13.939  11.498 -25.491  1.00  0.79           C  
ATOM   2098  H   LEU A 138     -16.106  14.796 -22.697  1.00  0.79           H  
ATOM   2099  HA  LEU A 138     -17.282  12.207 -23.047  1.00  0.79           H  
ATOM   2100 1HB  LEU A 138     -15.676  13.289 -24.632  1.00  0.79           H  
ATOM   2101 2HB  LEU A 138     -14.412  13.100 -23.422  1.00  0.79           H  
ATOM   2102  HG  LEU A 138     -14.531  10.704 -23.583  1.00  0.79           H  
ATOM   2103 1HD1 LEU A 138     -15.867   9.651 -25.278  1.00  0.79           H  
ATOM   2104 2HD1 LEU A 138     -16.882  10.486 -24.085  1.00  0.79           H  
ATOM   2105 3HD1 LEU A 138     -16.600  11.215 -25.685  1.00  0.79           H  
ATOM   2106 1HD2 LEU A 138     -13.651  10.533 -25.909  1.00  0.79           H  
ATOM   2107 2HD2 LEU A 138     -14.385  12.109 -26.270  1.00  0.79           H  
ATOM   2108 3HD2 LEU A 138     -13.066  11.995 -25.103  1.00  0.79           H  
ATOM   2109  N   TYR A 139     -15.064  12.507 -20.594  1.00  0.77           N  
ATOM   2110  CA  TYR A 139     -14.463  11.790 -19.464  1.00  0.77           C  
ATOM   2111  C   TYR A 139     -14.721  12.398 -18.067  1.00  0.77           C  
ATOM   2112  O   TYR A 139     -14.362  11.786 -17.059  1.00  0.77           O  
ATOM   2113  CB  TYR A 139     -12.951  11.620 -19.669  1.00  0.77           C  
ATOM   2114  CG  TYR A 139     -12.583  10.860 -20.930  1.00  0.77           C  
ATOM   2115  CD1 TYR A 139     -11.776  11.436 -21.904  1.00  0.77           C  
ATOM   2116  CD2 TYR A 139     -13.086   9.585 -21.122  1.00  0.77           C  
ATOM   2117  CE1 TYR A 139     -11.457  10.707 -23.040  1.00  0.77           C  
ATOM   2118  CE2 TYR A 139     -12.777   8.876 -22.260  1.00  0.77           C  
ATOM   2119  CZ  TYR A 139     -11.962   9.430 -23.212  1.00  0.77           C  
ATOM   2120  OH  TYR A 139     -11.646   8.711 -24.336  1.00  0.77           O  
ATOM   2121  H   TYR A 139     -14.920  13.507 -20.684  1.00  0.77           H  
ATOM   2122  HA  TYR A 139     -14.897  10.791 -19.443  1.00  0.77           H  
ATOM   2123 1HB  TYR A 139     -12.490  12.606 -19.721  1.00  0.77           H  
ATOM   2124 2HB  TYR A 139     -12.518  11.101 -18.816  1.00  0.77           H  
ATOM   2125  HD1 TYR A 139     -11.380  12.446 -21.766  1.00  0.77           H  
ATOM   2126  HD2 TYR A 139     -13.730   9.140 -20.365  1.00  0.77           H  
ATOM   2127  HE1 TYR A 139     -10.813  11.127 -23.798  1.00  0.77           H  
ATOM   2128  HE2 TYR A 139     -13.177   7.872 -22.399  1.00  0.77           H  
ATOM   2129  HH  TYR A 139     -11.058   9.236 -24.913  1.00  0.77           H  
ATOM   2130  N   GLY A 140     -15.341  13.577 -17.995  1.00  0.76           N  
ATOM   2131  CA  GLY A 140     -15.570  14.266 -16.719  1.00  0.76           C  
ATOM   2132  C   GLY A 140     -14.518  15.345 -16.424  1.00  0.76           C  
ATOM   2133  O   GLY A 140     -13.998  15.993 -17.336  1.00  0.76           O  
ATOM   2134  H   GLY A 140     -15.623  14.041 -18.847  1.00  0.76           H  
ATOM   2135 1HA  GLY A 140     -16.557  14.727 -16.742  1.00  0.76           H  
ATOM   2136 2HA  GLY A 140     -15.581  13.538 -15.909  1.00  0.76           H  
ATOM   2137  N   THR A 141     -14.285  15.608 -15.140  1.00  0.75           N  
ATOM   2138  CA  THR A 141     -13.396  16.698 -14.732  1.00  0.75           C  
ATOM   2139  C   THR A 141     -12.184  16.226 -13.961  1.00  0.75           C  
ATOM   2140  O   THR A 141     -12.349  15.536 -12.961  1.00  0.75           O  
ATOM   2141  CB  THR A 141     -14.112  17.645 -13.750  1.00  0.75           C  
ATOM   2142  OG1 THR A 141     -15.260  18.225 -14.357  1.00  0.75           O  
ATOM   2143  CG2 THR A 141     -13.163  18.718 -13.278  1.00  0.75           C  
ATOM   2144  H   THR A 141     -14.730  15.042 -14.431  1.00  0.75           H  
ATOM   2145  HA  THR A 141     -13.053  17.239 -15.614  1.00  0.75           H  
ATOM   2146  HB  THR A 141     -14.433  17.078 -12.876  1.00  0.75           H  
ATOM   2147  HG1 THR A 141     -15.565  18.975 -13.811  1.00  0.75           H  
ATOM   2148 1HG2 THR A 141     -13.638  19.348 -12.569  1.00  0.75           H  
ATOM   2149 2HG2 THR A 141     -12.340  18.261 -12.795  1.00  0.75           H  
ATOM   2150 3HG2 THR A 141     -12.818  19.309 -14.123  1.00  0.75           H  
ATOM   2151  N   THR A 142     -10.970  16.607 -14.362  1.00  0.75           N  
ATOM   2152  CA  THR A 142      -9.862  16.223 -13.481  1.00  0.75           C  
ATOM   2153  C   THR A 142      -9.815  17.247 -12.350  1.00  0.75           C  
ATOM   2154  O   THR A 142      -9.924  18.441 -12.611  1.00  0.75           O  
ATOM   2155  CB  THR A 142      -8.475  16.130 -14.142  1.00  0.75           C  
ATOM   2156  OG1 THR A 142      -8.476  15.129 -15.174  1.00  0.75           O  
ATOM   2157  CG2 THR A 142      -7.440  15.746 -13.065  1.00  0.75           C  
ATOM   2158  H   THR A 142     -10.840  17.140 -15.227  1.00  0.75           H  
ATOM   2159  HA  THR A 142     -10.076  15.252 -13.071  1.00  0.75           H  
ATOM   2160  HB  THR A 142      -8.212  17.085 -14.573  1.00  0.75           H  
ATOM   2161  HG1 THR A 142      -8.789  14.266 -14.806  1.00  0.75           H  
ATOM   2162 1HG2 THR A 142      -6.463  15.692 -13.470  1.00  0.75           H  
ATOM   2163 2HG2 THR A 142      -7.434  16.489 -12.295  1.00  0.75           H  
ATOM   2164 3HG2 THR A 142      -7.708  14.783 -12.632  1.00  0.75           H  
ATOM   2165  N   HIS A 143      -9.689  16.800 -11.107  1.00  0.77           N  
ATOM   2166  CA  HIS A 143      -9.635  17.727  -9.968  1.00  0.77           C  
ATOM   2167  C   HIS A 143      -8.217  17.901  -9.415  1.00  0.77           C  
ATOM   2168  O   HIS A 143      -7.422  16.964  -9.436  1.00  0.77           O  
ATOM   2169  CB  HIS A 143     -10.522  17.205  -8.847  1.00  0.77           C  
ATOM   2170  CG  HIS A 143     -11.974  17.146  -9.180  1.00  0.77           C  
ATOM   2171  ND1 HIS A 143     -12.871  18.065  -8.711  1.00  0.77           N  
ATOM   2172  CD2 HIS A 143     -12.685  16.268  -9.920  1.00  0.77           C  
ATOM   2173  CE1 HIS A 143     -14.079  17.769  -9.148  1.00  0.77           C  
ATOM   2174  NE2 HIS A 143     -14.001  16.683  -9.891  1.00  0.77           N  
ATOM   2175  H   HIS A 143      -9.644  15.788 -10.968  1.00  0.77           H  
ATOM   2176  HA  HIS A 143     -10.001  18.708 -10.271  1.00  0.77           H  
ATOM   2177 1HB  HIS A 143     -10.203  16.207  -8.576  1.00  0.77           H  
ATOM   2178 2HB  HIS A 143     -10.400  17.834  -7.967  1.00  0.77           H  
ATOM   2179  HD1 HIS A 143     -12.648  18.809  -8.064  1.00  0.77           H  
ATOM   2180  HD2 HIS A 143     -12.400  15.371 -10.476  1.00  0.77           H  
ATOM   2181  HE1 HIS A 143     -14.929  18.392  -8.878  1.00  0.77           H  
ATOM   2182  N   ASN A 144      -7.908  19.088  -8.865  1.00  0.80           N  
ATOM   2183  CA  ASN A 144      -6.612  19.286  -8.212  1.00  0.80           C  
ATOM   2184  C   ASN A 144      -6.602  18.458  -6.931  1.00  0.80           C  
ATOM   2185  O   ASN A 144      -7.613  17.854  -6.565  1.00  0.80           O  
ATOM   2186  CB  ASN A 144      -6.362  20.793  -7.945  1.00  0.80           C  
ATOM   2187  CG  ASN A 144      -4.915  21.227  -7.627  1.00  0.80           C  
ATOM   2188  OD1 ASN A 144      -4.117  20.492  -7.013  1.00  0.80           O  
ATOM   2189  ND2 ASN A 144      -4.580  22.420  -8.032  1.00  0.80           N  
ATOM   2190  H   ASN A 144      -8.569  19.870  -8.900  1.00  0.80           H  
ATOM   2191  HA  ASN A 144      -5.824  18.904  -8.861  1.00  0.80           H  
ATOM   2192 1HB  ASN A 144      -6.693  21.357  -8.820  1.00  0.80           H  
ATOM   2193 2HB  ASN A 144      -6.990  21.111  -7.126  1.00  0.80           H  
ATOM   2194 1HD2 ASN A 144      -3.648  22.772  -7.847  1.00  0.80           H  
ATOM   2195 2HD2 ASN A 144      -5.244  22.990  -8.521  1.00  0.80           H  
ATOM   2196  N   LEU A 145      -5.455  18.413  -6.268  1.00  0.84           N  
ATOM   2197  CA  LEU A 145      -5.295  17.647  -5.048  1.00  0.84           C  
ATOM   2198  C   LEU A 145      -5.203  18.539  -3.839  1.00  0.84           C  
ATOM   2199  O   LEU A 145      -5.601  18.167  -2.740  1.00  0.84           O  
ATOM   2200  CB  LEU A 145      -4.036  16.822  -5.138  1.00  0.84           C  
ATOM   2201  CG  LEU A 145      -4.018  15.933  -6.248  1.00  0.84           C  
ATOM   2202  CD1 LEU A 145      -2.817  15.245  -6.240  1.00  0.84           C  
ATOM   2203  CD2 LEU A 145      -5.102  15.059  -6.149  1.00  0.84           C  
ATOM   2204  H   LEU A 145      -4.677  18.940  -6.624  1.00  0.84           H  
ATOM   2205  HA  LEU A 145      -6.155  16.988  -4.930  1.00  0.84           H  
ATOM   2206 1HB  LEU A 145      -3.172  17.487  -5.207  1.00  0.84           H  
ATOM   2207 2HB  LEU A 145      -3.949  16.223  -4.233  1.00  0.84           H  
ATOM   2208  HG  LEU A 145      -4.075  16.504  -7.176  1.00  0.84           H  
ATOM   2209 1HD1 LEU A 145      -2.780  14.595  -7.098  1.00  0.84           H  
ATOM   2210 2HD1 LEU A 145      -2.050  15.970  -6.286  1.00  0.84           H  
ATOM   2211 3HD1 LEU A 145      -2.725  14.666  -5.322  1.00  0.84           H  
ATOM   2212 1HD2 LEU A 145      -5.083  14.389  -6.961  1.00  0.84           H  
ATOM   2213 2HD2 LEU A 145      -5.013  14.528  -5.245  1.00  0.84           H  
ATOM   2214 3HD2 LEU A 145      -6.019  15.632  -6.156  1.00  0.84           H  
ATOM   2215  N   TRP A 146      -4.664  19.732  -4.041  1.00  0.88           N  
ATOM   2216  CA  TRP A 146      -4.463  20.646  -2.920  1.00  0.88           C  
ATOM   2217  C   TRP A 146      -5.810  21.219  -2.503  1.00  0.88           C  
ATOM   2218  O   TRP A 146      -6.017  21.635  -1.363  1.00  0.88           O  
ATOM   2219  CB  TRP A 146      -3.473  21.709  -3.339  1.00  0.88           C  
ATOM   2220  CG  TRP A 146      -2.144  21.110  -3.527  1.00  0.88           C  
ATOM   2221  CD1 TRP A 146      -1.609  20.756  -4.704  1.00  0.88           C  
ATOM   2222  CD2 TRP A 146      -1.150  20.792  -2.529  1.00  0.88           C  
ATOM   2223  NE1 TRP A 146      -0.378  20.222  -4.521  1.00  0.88           N  
ATOM   2224  CE2 TRP A 146      -0.071  20.242  -3.206  1.00  0.88           C  
ATOM   2225  CE3 TRP A 146      -1.089  20.929  -1.143  1.00  0.88           C  
ATOM   2226  CZ2 TRP A 146       1.060  19.819  -2.560  1.00  0.88           C  
ATOM   2227  CZ3 TRP A 146       0.061  20.502  -0.489  1.00  0.88           C  
ATOM   2228  CH2 TRP A 146       1.100  19.962  -1.193  1.00  0.88           C  
ATOM   2229  H   TRP A 146      -4.379  19.998  -4.986  1.00  0.88           H  
ATOM   2230  HA  TRP A 146      -4.047  20.092  -2.080  1.00  0.88           H  
ATOM   2231 1HB  TRP A 146      -3.788  22.171  -4.277  1.00  0.88           H  
ATOM   2232 2HB  TRP A 146      -3.409  22.489  -2.576  1.00  0.88           H  
ATOM   2233  HD1 TRP A 146      -2.091  20.867  -5.663  1.00  0.88           H  
ATOM   2234  HE1 TRP A 146       0.203  19.868  -5.283  1.00  0.88           H  
ATOM   2235  HE3 TRP A 146      -1.924  21.365  -0.588  1.00  0.88           H  
ATOM   2236  HZ2 TRP A 146       1.905  19.382  -3.093  1.00  0.88           H  
ATOM   2237  HZ3 TRP A 146       0.114  20.608   0.595  1.00  0.88           H  
ATOM   2238  HH2 TRP A 146       1.972  19.637  -0.674  1.00  0.88           H  
ATOM   2239  N   ASP A 147      -6.716  21.228  -3.470  1.00  0.91           N  
ATOM   2240  CA  ASP A 147      -8.084  21.675  -3.337  1.00  0.91           C  
ATOM   2241  C   ASP A 147      -8.929  21.029  -4.430  1.00  0.91           C  
ATOM   2242  O   ASP A 147      -8.879  21.450  -5.585  1.00  0.91           O  
ATOM   2243  CB  ASP A 147      -8.206  23.185  -3.421  1.00  0.91           C  
ATOM   2244  CG  ASP A 147      -9.657  23.652  -3.139  1.00  0.91           C  
ATOM   2245  OD1 ASP A 147     -10.512  22.787  -3.008  1.00  0.91           O  
ATOM   2246  OD2 ASP A 147      -9.906  24.850  -3.090  1.00  0.91           O  
ATOM   2247  H   ASP A 147      -6.426  20.862  -4.361  1.00  0.91           H  
ATOM   2248  HA  ASP A 147      -8.465  21.349  -2.367  1.00  0.91           H  
ATOM   2249 1HB  ASP A 147      -7.528  23.655  -2.699  1.00  0.91           H  
ATOM   2250 2HB  ASP A 147      -7.911  23.493  -4.406  1.00  0.91           H  
ATOM   2251  N   ARG A 148      -9.735  20.035  -4.077  1.00  0.92           N  
ATOM   2252  CA  ARG A 148     -10.516  19.299  -5.074  1.00  0.92           C  
ATOM   2253  C   ARG A 148     -11.654  20.133  -5.669  1.00  0.92           C  
ATOM   2254  O   ARG A 148     -12.332  19.709  -6.608  1.00  0.92           O  
ATOM   2255  CB  ARG A 148     -11.086  18.020  -4.488  1.00  0.92           C  
ATOM   2256  CG  ARG A 148     -10.053  16.950  -4.170  1.00  0.92           C  
ATOM   2257  CD  ARG A 148     -10.696  15.756  -3.574  1.00  0.92           C  
ATOM   2258  NE  ARG A 148      -9.738  14.727  -3.231  1.00  0.92           N  
ATOM   2259  CZ  ARG A 148     -10.006  13.689  -2.421  1.00  0.92           C  
ATOM   2260  NH1 ARG A 148     -11.201  13.561  -1.882  1.00  0.92           N  
ATOM   2261  NH2 ARG A 148      -9.078  12.807  -2.156  1.00  0.92           N  
ATOM   2262  H   ARG A 148      -9.775  19.762  -3.106  1.00  0.92           H  
ATOM   2263  HA  ARG A 148      -9.841  19.019  -5.883  1.00  0.92           H  
ATOM   2264 1HB  ARG A 148     -11.630  18.248  -3.574  1.00  0.92           H  
ATOM   2265 2HB  ARG A 148     -11.795  17.588  -5.197  1.00  0.92           H  
ATOM   2266 1HG  ARG A 148      -9.546  16.649  -5.095  1.00  0.92           H  
ATOM   2267 2HG  ARG A 148      -9.316  17.344  -3.469  1.00  0.92           H  
ATOM   2268 1HD  ARG A 148     -11.228  16.043  -2.668  1.00  0.92           H  
ATOM   2269 2HD  ARG A 148     -11.400  15.334  -4.292  1.00  0.92           H  
ATOM   2270  HE  ARG A 148      -8.804  14.796  -3.621  1.00  0.92           H  
ATOM   2271 1HH1 ARG A 148     -11.921  14.242  -2.078  1.00  0.92           H  
ATOM   2272 2HH1 ARG A 148     -11.397  12.782  -1.270  1.00  0.92           H  
ATOM   2273 1HH2 ARG A 148      -8.153  12.903  -2.581  1.00  0.92           H  
ATOM   2274 2HH2 ARG A 148      -9.290  12.047  -1.526  1.00  0.92           H  
ATOM   2275  N   GLN A 149     -11.871  21.337  -5.145  1.00  0.91           N  
ATOM   2276  CA  GLN A 149     -12.911  22.182  -5.689  1.00  0.91           C  
ATOM   2277  C   GLN A 149     -12.371  23.010  -6.851  1.00  0.91           C  
ATOM   2278  O   GLN A 149     -13.136  23.749  -7.474  1.00  0.91           O  
ATOM   2279  CB  GLN A 149     -13.467  23.118  -4.616  1.00  0.91           C  
ATOM   2280  CG  GLN A 149     -14.082  22.402  -3.421  1.00  0.91           C  
ATOM   2281  CD  GLN A 149     -15.252  21.514  -3.790  1.00  0.91           C  
ATOM   2282  OE1 GLN A 149     -16.210  21.951  -4.436  1.00  0.91           O  
ATOM   2283  NE2 GLN A 149     -15.183  20.251  -3.377  1.00  0.91           N  
ATOM   2284  H   GLN A 149     -11.307  21.695  -4.362  1.00  0.91           H  
ATOM   2285  HA  GLN A 149     -13.717  21.553  -6.063  1.00  0.91           H  
ATOM   2286 1HB  GLN A 149     -12.653  23.750  -4.239  1.00  0.91           H  
ATOM   2287 2HB  GLN A 149     -14.217  23.776  -5.052  1.00  0.91           H  
ATOM   2288 1HG  GLN A 149     -13.307  21.785  -2.963  1.00  0.91           H  
ATOM   2289 2HG  GLN A 149     -14.428  23.150  -2.708  1.00  0.91           H  
ATOM   2290 1HE2 GLN A 149     -15.925  19.612  -3.589  1.00  0.91           H  
ATOM   2291 2HE2 GLN A 149     -14.388  19.942  -2.856  1.00  0.91           H  
ATOM   2292  N   ARG A 150     -11.064  22.881  -7.147  1.00  0.88           N  
ATOM   2293  CA  ARG A 150     -10.412  23.665  -8.194  1.00  0.88           C  
ATOM   2294  C   ARG A 150      -9.859  22.818  -9.338  1.00  0.88           C  
ATOM   2295  O   ARG A 150      -9.469  21.654  -9.170  1.00  0.88           O  
ATOM   2296  CB  ARG A 150      -9.269  24.457  -7.585  1.00  0.88           C  
ATOM   2297  CG  ARG A 150      -9.691  25.469  -6.520  1.00  0.88           C  
ATOM   2298  CD  ARG A 150      -8.531  26.094  -5.893  1.00  0.88           C  
ATOM   2299  NE  ARG A 150      -8.898  26.873  -4.716  1.00  0.88           N  
ATOM   2300  CZ  ARG A 150      -9.048  28.219  -4.619  1.00  0.88           C  
ATOM   2301  NH1 ARG A 150      -8.793  29.032  -5.629  1.00  0.88           N  
ATOM   2302  NH2 ARG A 150      -9.442  28.733  -3.466  1.00  0.88           N  
ATOM   2303  H   ARG A 150     -10.481  22.247  -6.598  1.00  0.88           H  
ATOM   2304  HA  ARG A 150     -11.132  24.344  -8.616  1.00  0.88           H  
ATOM   2305 1HB  ARG A 150      -8.564  23.768  -7.118  1.00  0.88           H  
ATOM   2306 2HB  ARG A 150      -8.732  24.991  -8.368  1.00  0.88           H  
ATOM   2307 1HG  ARG A 150     -10.292  26.246  -6.961  1.00  0.88           H  
ATOM   2308 2HG  ARG A 150     -10.265  24.965  -5.742  1.00  0.88           H  
ATOM   2309 1HD  ARG A 150      -7.829  25.345  -5.611  1.00  0.88           H  
ATOM   2310 2HD  ARG A 150      -8.076  26.749  -6.596  1.00  0.88           H  
ATOM   2311  HE  ARG A 150      -9.133  26.307  -3.886  1.00  0.88           H  
ATOM   2312 1HH1 ARG A 150      -8.436  28.681  -6.527  1.00  0.88           H  
ATOM   2313 2HH1 ARG A 150      -8.899  30.027  -5.506  1.00  0.88           H  
ATOM   2314 1HH2 ARG A 150      -9.628  28.123  -2.678  1.00  0.88           H  
ATOM   2315 2HH2 ARG A 150      -9.541  29.733  -3.366  1.00  0.88           H  
ATOM   2316  N   SER A 151      -9.827  23.426 -10.519  1.00  0.84           N  
ATOM   2317  CA  SER A 151      -9.250  22.802 -11.700  1.00  0.84           C  
ATOM   2318  C   SER A 151      -7.739  22.691 -11.552  1.00  0.84           C  
ATOM   2319  O   SER A 151      -7.124  23.621 -11.036  1.00  0.84           O  
ATOM   2320  CB  SER A 151      -9.551  23.613 -12.949  1.00  0.84           C  
ATOM   2321  OG  SER A 151      -8.851  23.091 -14.077  1.00  0.84           O  
ATOM   2322  H   SER A 151     -10.171  24.387 -10.564  1.00  0.84           H  
ATOM   2323  HA  SER A 151      -9.711  21.822 -11.789  1.00  0.84           H  
ATOM   2324 1HB  SER A 151     -10.622  23.600 -13.143  1.00  0.84           H  
ATOM   2325 2HB  SER A 151      -9.262  24.650 -12.781  1.00  0.84           H  
ATOM   2326  HG  SER A 151      -7.924  23.059 -13.816  1.00  0.84           H  
ATOM   2327  N   PRO A 152      -7.111  21.602 -12.015  1.00  0.80           N  
ATOM   2328  CA  PRO A 152      -5.694  21.388 -12.056  1.00  0.80           C  
ATOM   2329  C   PRO A 152      -4.986  22.212 -13.090  1.00  0.80           C  
ATOM   2330  O   PRO A 152      -3.776  22.234 -13.067  1.00  0.80           O  
ATOM   2331  CB  PRO A 152      -5.574  19.923 -12.436  1.00  0.80           C  
ATOM   2332  CG  PRO A 152      -6.791  19.649 -13.193  1.00  0.80           C  
ATOM   2333  CD  PRO A 152      -7.858  20.472 -12.524  1.00  0.80           C  
ATOM   2334  HA  PRO A 152      -5.269  21.574 -11.058  1.00  0.80           H  
ATOM   2335 1HB  PRO A 152      -4.649  19.745 -13.006  1.00  0.80           H  
ATOM   2336 2HB  PRO A 152      -5.512  19.319 -11.526  1.00  0.80           H  
ATOM   2337 1HG  PRO A 152      -6.646  19.934 -14.239  1.00  0.80           H  
ATOM   2338 2HG  PRO A 152      -7.009  18.592 -13.184  1.00  0.80           H  
ATOM   2339 1HD  PRO A 152      -8.598  20.735 -13.286  1.00  0.80           H  
ATOM   2340 2HD  PRO A 152      -8.291  19.928 -11.688  1.00  0.80           H  
ATOM   2341  N   GLY A 153      -5.692  22.831 -14.050  1.00  0.76           N  
ATOM   2342  CA  GLY A 153      -4.931  23.542 -15.083  1.00  0.76           C  
ATOM   2343  C   GLY A 153      -5.308  23.180 -16.513  1.00  0.76           C  
ATOM   2344  O   GLY A 153      -6.457  22.857 -16.803  1.00  0.76           O  
ATOM   2345  H   GLY A 153      -6.712  22.833 -14.071  1.00  0.76           H  
ATOM   2346 1HA  GLY A 153      -5.080  24.612 -14.951  1.00  0.76           H  
ATOM   2347 2HA  GLY A 153      -3.868  23.364 -14.945  1.00  0.76           H  
ATOM   2348  N   GLY A 154      -4.321  23.284 -17.408  1.00  0.73           N  
ATOM   2349  CA  GLY A 154      -4.506  23.099 -18.853  1.00  0.73           C  
ATOM   2350  C   GLY A 154      -4.609  21.634 -19.270  1.00  0.73           C  
ATOM   2351  O   GLY A 154      -4.832  20.761 -18.431  1.00  0.73           O  
ATOM   2352  H   GLY A 154      -3.404  23.529 -17.067  1.00  0.73           H  
ATOM   2353 1HA  GLY A 154      -5.409  23.616 -19.161  1.00  0.73           H  
ATOM   2354 2HA  GLY A 154      -3.678  23.569 -19.384  1.00  0.73           H  
ATOM   2355  N   SER A 155      -4.397  21.351 -20.564  1.00  0.70           N  
ATOM   2356  CA  SER A 155      -4.658  20.014 -21.106  1.00  0.70           C  
ATOM   2357  C   SER A 155      -3.881  18.851 -20.514  1.00  0.70           C  
ATOM   2358  O   SER A 155      -4.314  17.711 -20.637  1.00  0.70           O  
ATOM   2359  CB  SER A 155      -4.467  19.985 -22.630  1.00  0.70           C  
ATOM   2360  OG  SER A 155      -3.126  20.133 -23.028  1.00  0.70           O  
ATOM   2361  H   SER A 155      -4.148  22.098 -21.200  1.00  0.70           H  
ATOM   2362  HA  SER A 155      -5.698  19.825 -20.896  1.00  0.70           H  
ATOM   2363 1HB  SER A 155      -4.843  19.058 -23.034  1.00  0.70           H  
ATOM   2364 2HB  SER A 155      -5.058  20.790 -23.064  1.00  0.70           H  
ATOM   2365  HG  SER A 155      -2.795  20.847 -22.495  1.00  0.70           H  
ATOM   2366  N   SER A 156      -2.762  19.116 -19.871  1.00  0.68           N  
ATOM   2367  CA  SER A 156      -1.981  18.053 -19.263  1.00  0.68           C  
ATOM   2368  C   SER A 156      -2.352  17.865 -17.787  1.00  0.68           C  
ATOM   2369  O   SER A 156      -1.734  17.059 -17.091  1.00  0.68           O  
ATOM   2370  CB  SER A 156      -0.506  18.341 -19.372  1.00  0.68           C  
ATOM   2371  OG  SER A 156      -0.048  18.411 -20.720  1.00  0.68           O  
ATOM   2372  H   SER A 156      -2.440  20.075 -19.796  1.00  0.68           H  
ATOM   2373  HA  SER A 156      -2.193  17.121 -19.787  1.00  0.68           H  
ATOM   2374 1HB  SER A 156      -0.302  19.277 -18.873  1.00  0.68           H  
ATOM   2375 2HB  SER A 156       0.049  17.570 -18.840  1.00  0.68           H  
ATOM   2376  HG  SER A 156       0.839  18.796 -20.679  1.00  0.68           H  
ATOM   2377  N   GLY A 157      -3.366  18.584 -17.300  1.00  0.65           N  
ATOM   2378  CA  GLY A 157      -3.758  18.498 -15.896  1.00  0.65           C  
ATOM   2379  C   GLY A 157      -4.073  17.082 -15.430  1.00  0.65           C  
ATOM   2380  O   GLY A 157      -3.765  16.746 -14.286  1.00  0.65           O  
ATOM   2381  H   GLY A 157      -3.868  19.235 -17.905  1.00  0.65           H  
ATOM   2382 1HA  GLY A 157      -2.949  18.869 -15.288  1.00  0.65           H  
ATOM   2383 2HA  GLY A 157      -4.597  19.161 -15.707  1.00  0.65           H  
ATOM   2384  N   GLY A 158      -4.614  16.220 -16.305  1.00  0.62           N  
ATOM   2385  CA  GLY A 158      -4.889  14.837 -15.914  1.00  0.62           C  
ATOM   2386  C   GLY A 158      -3.597  14.169 -15.444  1.00  0.62           C  
ATOM   2387  O   GLY A 158      -3.579  13.361 -14.510  1.00  0.62           O  
ATOM   2388  H   GLY A 158      -4.852  16.526 -17.242  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158      -5.647  14.783 -15.153  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158      -5.283  14.299 -16.777  1.00  0.62           H  
ATOM   2391  N   ALA A 159      -2.498  14.530 -16.093  1.00  0.60           N  
ATOM   2392  CA  ALA A 159      -1.207  13.970 -15.797  1.00  0.60           C  
ATOM   2393  C   ALA A 159      -0.607  14.542 -14.567  1.00  0.60           C  
ATOM   2394  O   ALA A 159      -0.046  13.825 -13.739  1.00  0.60           O  
ATOM   2395  CB  ALA A 159      -0.275  14.266 -16.900  1.00  0.60           C  
ATOM   2396  H   ALA A 159      -2.551  15.256 -16.801  1.00  0.60           H  
ATOM   2397  HA  ALA A 159      -1.310  12.900 -15.660  1.00  0.60           H  
ATOM   2398 1HB  ALA A 159       0.652  13.859 -16.601  1.00  0.60           H  
ATOM   2399 2HB  ALA A 159      -0.622  13.835 -17.831  1.00  0.60           H  
ATOM   2400 3HB  ALA A 159      -0.148  15.323 -17.026  1.00  0.60           H  
ATOM   2401  N   ALA A 160      -0.721  15.847 -14.442  1.00  0.59           N  
ATOM   2402  CA  ALA A 160      -0.102  16.517 -13.327  1.00  0.59           C  
ATOM   2403  C   ALA A 160      -0.663  15.965 -12.031  1.00  0.59           C  
ATOM   2404  O   ALA A 160       0.075  15.740 -11.070  1.00  0.59           O  
ATOM   2405  CB  ALA A 160      -0.335  17.986 -13.453  1.00  0.59           C  
ATOM   2406  H   ALA A 160      -1.213  16.373 -15.166  1.00  0.59           H  
ATOM   2407  HA  ALA A 160       0.967  16.315 -13.362  1.00  0.59           H  
ATOM   2408 1HB  ALA A 160       0.151  18.502 -12.661  1.00  0.59           H  
ATOM   2409 2HB  ALA A 160       0.048  18.319 -14.385  1.00  0.59           H  
ATOM   2410 3HB  ALA A 160      -1.406  18.170 -13.414  1.00  0.59           H  
ATOM   2411  N   VAL A 161      -1.970  15.688 -12.040  1.00  0.59           N  
ATOM   2412  CA  VAL A 161      -2.651  15.110 -10.901  1.00  0.59           C  
ATOM   2413  C   VAL A 161      -2.242  13.652 -10.707  1.00  0.59           C  
ATOM   2414  O   VAL A 161      -1.958  13.239  -9.591  1.00  0.59           O  
ATOM   2415  CB  VAL A 161      -4.163  15.259 -11.050  1.00  0.59           C  
ATOM   2416  CG1 VAL A 161      -4.863  14.516  -9.960  1.00  0.59           C  
ATOM   2417  CG2 VAL A 161      -4.508  16.713 -10.974  1.00  0.59           C  
ATOM   2418  H   VAL A 161      -2.518  15.916 -12.873  1.00  0.59           H  
ATOM   2419  HA  VAL A 161      -2.362  15.671 -10.014  1.00  0.59           H  
ATOM   2420  HB  VAL A 161      -4.479  14.844 -12.011  1.00  0.59           H  
ATOM   2421 1HG1 VAL A 161      -5.942  14.638 -10.071  1.00  0.59           H  
ATOM   2422 2HG1 VAL A 161      -4.606  13.458 -10.006  1.00  0.59           H  
ATOM   2423 3HG1 VAL A 161      -4.548  14.926  -9.027  1.00  0.59           H  
ATOM   2424 1HG2 VAL A 161      -5.568  16.841 -11.078  1.00  0.59           H  
ATOM   2425 2HG2 VAL A 161      -4.192  17.115 -10.013  1.00  0.59           H  
ATOM   2426 3HG2 VAL A 161      -4.001  17.234 -11.778  1.00  0.59           H  
ATOM   2427  N   ALA A 162      -2.162  12.854 -11.780  1.00  0.59           N  
ATOM   2428  CA  ALA A 162      -1.727  11.463 -11.611  1.00  0.59           C  
ATOM   2429  C   ALA A 162      -0.332  11.405 -10.970  1.00  0.59           C  
ATOM   2430  O   ALA A 162      -0.023  10.533 -10.140  1.00  0.59           O  
ATOM   2431  CB  ALA A 162      -1.697  10.752 -12.955  1.00  0.59           C  
ATOM   2432  H   ALA A 162      -2.421  13.188 -12.711  1.00  0.59           H  
ATOM   2433  HA  ALA A 162      -2.431  10.971 -10.947  1.00  0.59           H  
ATOM   2434 1HB  ALA A 162      -1.391   9.718 -12.823  1.00  0.59           H  
ATOM   2435 2HB  ALA A 162      -2.690  10.782 -13.406  1.00  0.59           H  
ATOM   2436 3HB  ALA A 162      -0.988  11.256 -13.612  1.00  0.59           H  
ATOM   2437  N   VAL A 163       0.520  12.358 -11.327  1.00  0.60           N  
ATOM   2438  CA  VAL A 163       1.836  12.389 -10.731  1.00  0.60           C  
ATOM   2439  C   VAL A 163       1.749  12.881  -9.272  1.00  0.60           C  
ATOM   2440  O   VAL A 163       2.250  12.230  -8.354  1.00  0.60           O  
ATOM   2441  CB  VAL A 163       2.777  13.266 -11.590  1.00  0.60           C  
ATOM   2442  CG1 VAL A 163       4.092  13.455 -10.935  1.00  0.60           C  
ATOM   2443  CG2 VAL A 163       3.013  12.612 -12.944  1.00  0.60           C  
ATOM   2444  H   VAL A 163       0.256  13.046 -12.034  1.00  0.60           H  
ATOM   2445  HA  VAL A 163       2.225  11.383 -10.738  1.00  0.60           H  
ATOM   2446  HB  VAL A 163       2.312  14.243 -11.727  1.00  0.60           H  
ATOM   2447 1HG1 VAL A 163       4.704  14.086 -11.561  1.00  0.60           H  
ATOM   2448 2HG1 VAL A 163       3.927  13.931 -10.001  1.00  0.60           H  
ATOM   2449 3HG1 VAL A 163       4.579  12.490 -10.789  1.00  0.60           H  
ATOM   2450 1HG2 VAL A 163       3.662  13.245 -13.551  1.00  0.60           H  
ATOM   2451 2HG2 VAL A 163       3.490  11.653 -12.798  1.00  0.60           H  
ATOM   2452 3HG2 VAL A 163       2.064  12.474 -13.454  1.00  0.60           H  
ATOM   2453  N   ALA A 164       1.058  13.997  -9.035  1.00  0.61           N  
ATOM   2454  CA  ALA A 164       0.912  14.578  -7.698  1.00  0.61           C  
ATOM   2455  C   ALA A 164       0.218  13.649  -6.689  1.00  0.61           C  
ATOM   2456  O   ALA A 164       0.522  13.691  -5.499  1.00  0.61           O  
ATOM   2457  CB  ALA A 164       0.140  15.864  -7.795  1.00  0.61           C  
ATOM   2458  H   ALA A 164       0.636  14.499  -9.816  1.00  0.61           H  
ATOM   2459  HA  ALA A 164       1.910  14.796  -7.322  1.00  0.61           H  
ATOM   2460 1HB  ALA A 164       0.077  16.329  -6.817  1.00  0.61           H  
ATOM   2461 2HB  ALA A 164       0.613  16.540  -8.464  1.00  0.61           H  
ATOM   2462 3HB  ALA A 164      -0.843  15.645  -8.178  1.00  0.61           H  
ATOM   2463  N   ALA A 165      -0.729  12.829  -7.173  1.00  0.62           N  
ATOM   2464  CA  ALA A 165      -1.530  11.885  -6.377  1.00  0.62           C  
ATOM   2465  C   ALA A 165      -0.789  10.585  -6.129  1.00  0.62           C  
ATOM   2466  O   ALA A 165      -1.325   9.651  -5.515  1.00  0.62           O  
ATOM   2467  CB  ALA A 165      -2.835  11.554  -7.072  1.00  0.62           C  
ATOM   2468  H   ALA A 165      -0.939  12.882  -8.163  1.00  0.62           H  
ATOM   2469  HA  ALA A 165      -1.732  12.349  -5.415  1.00  0.62           H  
ATOM   2470 1HB  ALA A 165      -3.408  10.872  -6.456  1.00  0.62           H  
ATOM   2471 2HB  ALA A 165      -3.412  12.447  -7.243  1.00  0.62           H  
ATOM   2472 3HB  ALA A 165      -2.613  11.083  -8.031  1.00  0.62           H  
ATOM   2473  N   ASP A 166       0.440  10.520  -6.634  1.00  0.63           N  
ATOM   2474  CA  ASP A 166       1.308   9.367  -6.550  1.00  0.63           C  
ATOM   2475  C   ASP A 166       0.743   8.140  -7.230  1.00  0.63           C  
ATOM   2476  O   ASP A 166       0.819   7.043  -6.679  1.00  0.63           O  
ATOM   2477  CB  ASP A 166       1.538   8.990  -5.105  1.00  0.63           C  
ATOM   2478  CG  ASP A 166       2.050  10.121  -4.267  1.00  0.63           C  
ATOM   2479  OD1 ASP A 166       2.929  10.804  -4.702  1.00  0.63           O  
ATOM   2480  OD2 ASP A 166       1.533  10.306  -3.186  1.00  0.63           O  
ATOM   2481  H   ASP A 166       0.827  11.319  -7.130  1.00  0.63           H  
ATOM   2482  HA  ASP A 166       2.258   9.621  -7.029  1.00  0.63           H  
ATOM   2483 1HB  ASP A 166       0.655   8.595  -4.696  1.00  0.63           H  
ATOM   2484 2HB  ASP A 166       2.255   8.190  -5.083  1.00  0.63           H  
ATOM   2485  N   PHE A 167       0.139   8.311  -8.409  1.00  0.63           N  
ATOM   2486  CA  PHE A 167      -0.315   7.165  -9.179  1.00  0.63           C  
ATOM   2487  C   PHE A 167       0.920   6.676  -9.919  1.00  0.63           C  
ATOM   2488  O   PHE A 167       1.087   5.504 -10.229  1.00  0.63           O  
ATOM   2489  CB  PHE A 167      -1.396   7.540 -10.169  1.00  0.63           C  
ATOM   2490  CG  PHE A 167      -2.673   7.999  -9.565  1.00  0.63           C  
ATOM   2491  CD1 PHE A 167      -2.886   7.852  -8.241  1.00  0.63           C  
ATOM   2492  CD2 PHE A 167      -3.674   8.549 -10.341  1.00  0.63           C  
ATOM   2493  CE1 PHE A 167      -4.070   8.245  -7.665  1.00  0.63           C  
ATOM   2494  CE2 PHE A 167      -4.862   8.942  -9.779  1.00  0.63           C  
ATOM   2495  CZ  PHE A 167      -5.055   8.787  -8.439  1.00  0.63           C  
ATOM   2496  H   PHE A 167       0.041   9.239  -8.819  1.00  0.63           H  
ATOM   2497  HA  PHE A 167      -0.675   6.379  -8.509  1.00  0.63           H  
ATOM   2498 1HB  PHE A 167      -1.028   8.317 -10.826  1.00  0.63           H  
ATOM   2499 2HB  PHE A 167      -1.605   6.694 -10.769  1.00  0.63           H  
ATOM   2500  HD1 PHE A 167      -2.095   7.418  -7.646  1.00  0.63           H  
ATOM   2501  HD2 PHE A 167      -3.507   8.661 -11.405  1.00  0.63           H  
ATOM   2502  HE1 PHE A 167      -4.221   8.120  -6.598  1.00  0.63           H  
ATOM   2503  HE2 PHE A 167      -5.648   9.369 -10.389  1.00  0.63           H  
ATOM   2504  HZ  PHE A 167      -5.985   9.084  -7.991  1.00  0.63           H  
ATOM   2505  N   THR A 168       1.773   7.635 -10.232  1.00  0.64           N  
ATOM   2506  CA  THR A 168       3.066   7.409 -10.853  1.00  0.64           C  
ATOM   2507  C   THR A 168       4.058   8.497 -10.468  1.00  0.64           C  
ATOM   2508  O   THR A 168       3.655   9.637 -10.327  1.00  0.64           O  
ATOM   2509  CB  THR A 168       2.962   7.401 -12.362  1.00  0.64           C  
ATOM   2510  OG1 THR A 168       4.298   7.271 -12.890  1.00  0.64           O  
ATOM   2511  CG2 THR A 168       2.346   8.703 -12.840  1.00  0.64           C  
ATOM   2512  H   THR A 168       1.488   8.586 -10.006  1.00  0.64           H  
ATOM   2513  HA  THR A 168       3.423   6.440 -10.511  1.00  0.64           H  
ATOM   2514  HB  THR A 168       2.358   6.557 -12.697  1.00  0.64           H  
ATOM   2515  HG1 THR A 168       4.623   6.336 -12.888  1.00  0.64           H  
ATOM   2516 1HG2 THR A 168       2.297   8.706 -13.928  1.00  0.64           H  
ATOM   2517 2HG2 THR A 168       1.341   8.813 -12.430  1.00  0.64           H  
ATOM   2518 3HG2 THR A 168       2.962   9.515 -12.503  1.00  0.64           H  
ATOM   2519  N   PRO A 169       5.361   8.227 -10.315  1.00  0.65           N  
ATOM   2520  CA  PRO A 169       6.358   9.259 -10.125  1.00  0.65           C  
ATOM   2521  C   PRO A 169       6.565  10.140 -11.364  1.00  0.65           C  
ATOM   2522  O   PRO A 169       7.096  11.260 -11.257  1.00  0.65           O  
ATOM   2523  CB  PRO A 169       7.613   8.428  -9.843  1.00  0.65           C  
ATOM   2524  CG  PRO A 169       7.353   7.079 -10.481  1.00  0.65           C  
ATOM   2525  CD  PRO A 169       5.889   6.854 -10.279  1.00  0.65           C  
ATOM   2526  HA  PRO A 169       6.086   9.869  -9.251  1.00  0.65           H  
ATOM   2527 1HB  PRO A 169       8.480   8.947 -10.255  1.00  0.65           H  
ATOM   2528 2HB  PRO A 169       7.779   8.358  -8.751  1.00  0.65           H  
ATOM   2529 1HG  PRO A 169       7.630   7.106 -11.544  1.00  0.65           H  
ATOM   2530 2HG  PRO A 169       7.966   6.301 -10.023  1.00  0.65           H  
ATOM   2531 1HD  PRO A 169       5.521   6.214 -11.074  1.00  0.65           H  
ATOM   2532 2HD  PRO A 169       5.723   6.437  -9.297  1.00  0.65           H  
ATOM   2533  N   VAL A 170       6.202   9.599 -12.551  1.00  0.67           N  
ATOM   2534  CA  VAL A 170       6.410  10.305 -13.813  1.00  0.67           C  
ATOM   2535  C   VAL A 170       5.285  10.143 -14.850  1.00  0.67           C  
ATOM   2536  O   VAL A 170       4.661   9.080 -14.970  1.00  0.67           O  
ATOM   2537  CB  VAL A 170       7.701   9.822 -14.504  1.00  0.67           C  
ATOM   2538  CG1 VAL A 170       8.947  10.089 -13.668  1.00  0.67           C  
ATOM   2539  CG2 VAL A 170       7.565   8.353 -14.815  1.00  0.67           C  
ATOM   2540  H   VAL A 170       5.728   8.699 -12.586  1.00  0.67           H  
ATOM   2541  HA  VAL A 170       6.507  11.364 -13.588  1.00  0.67           H  
ATOM   2542  HB  VAL A 170       7.800  10.373 -15.398  1.00  0.67           H  
ATOM   2543 1HG1 VAL A 170       9.830   9.762 -14.216  1.00  0.67           H  
ATOM   2544 2HG1 VAL A 170       9.017  11.146 -13.470  1.00  0.67           H  
ATOM   2545 3HG1 VAL A 170       8.891   9.553 -12.737  1.00  0.67           H  
ATOM   2546 1HG2 VAL A 170       8.448   8.004 -15.350  1.00  0.67           H  
ATOM   2547 2HG2 VAL A 170       7.448   7.782 -13.893  1.00  0.67           H  
ATOM   2548 3HG2 VAL A 170       6.689   8.225 -15.432  1.00  0.67           H  
ATOM   2549  N   GLU A 171       5.148  11.148 -15.698  1.00  0.70           N  
ATOM   2550  CA  GLU A 171       4.237  11.085 -16.837  1.00  0.70           C  
ATOM   2551  C   GLU A 171       4.855  11.642 -18.094  1.00  0.70           C  
ATOM   2552  O   GLU A 171       5.600  12.612 -18.032  1.00  0.70           O  
ATOM   2553  CB  GLU A 171       2.930  11.800 -16.538  1.00  0.70           C  
ATOM   2554  CG  GLU A 171       1.895  11.778 -17.691  1.00  0.70           C  
ATOM   2555  CD  GLU A 171       2.022  12.996 -18.604  1.00  0.70           C  
ATOM   2556  OE1 GLU A 171       2.701  13.906 -18.215  1.00  0.70           O  
ATOM   2557  OE2 GLU A 171       1.374  13.049 -19.614  1.00  0.70           O  
ATOM   2558  H   GLU A 171       5.687  11.998 -15.524  1.00  0.70           H  
ATOM   2559  HA  GLU A 171       4.005  10.038 -17.025  1.00  0.70           H  
ATOM   2560 1HB  GLU A 171       2.458  11.334 -15.671  1.00  0.70           H  
ATOM   2561 2HB  GLU A 171       3.133  12.838 -16.283  1.00  0.70           H  
ATOM   2562 1HG  GLU A 171       2.038  10.903 -18.290  1.00  0.70           H  
ATOM   2563 2HG  GLU A 171       0.894  11.710 -17.282  1.00  0.70           H  
ATOM   2564  N   PHE A 172       4.552  11.039 -19.241  1.00  0.75           N  
ATOM   2565  CA  PHE A 172       4.990  11.604 -20.513  1.00  0.75           C  
ATOM   2566  C   PHE A 172       3.870  12.299 -21.290  1.00  0.75           C  
ATOM   2567  O   PHE A 172       2.899  11.646 -21.701  1.00  0.75           O  
ATOM   2568  CB  PHE A 172       5.567  10.546 -21.388  1.00  0.75           C  
ATOM   2569  CG  PHE A 172       5.982  11.093 -22.627  1.00  0.75           C  
ATOM   2570  CD1 PHE A 172       7.026  11.989 -22.696  1.00  0.75           C  
ATOM   2571  CD2 PHE A 172       5.317  10.755 -23.742  1.00  0.75           C  
ATOM   2572  CE1 PHE A 172       7.388  12.516 -23.900  1.00  0.75           C  
ATOM   2573  CE2 PHE A 172       5.659  11.268 -24.910  1.00  0.75           C  
ATOM   2574  CZ  PHE A 172       6.694  12.140 -25.014  1.00  0.75           C  
ATOM   2575  H   PHE A 172       3.958  10.208 -19.216  1.00  0.75           H  
ATOM   2576  HA  PHE A 172       5.763  12.339 -20.313  1.00  0.75           H  
ATOM   2577 1HB  PHE A 172       6.393  10.096 -20.917  1.00  0.75           H  
ATOM   2578 2HB  PHE A 172       4.820   9.770 -21.577  1.00  0.75           H  
ATOM   2579  HD1 PHE A 172       7.548  12.276 -21.787  1.00  0.75           H  
ATOM   2580  HD2 PHE A 172       4.491  10.062 -23.683  1.00  0.75           H  
ATOM   2581  HE1 PHE A 172       8.210  13.224 -23.976  1.00  0.75           H  
ATOM   2582  HE2 PHE A 172       5.112  10.978 -25.786  1.00  0.75           H  
ATOM   2583  HZ  PHE A 172       6.954  12.526 -25.992  1.00  0.75           H  
ATOM   2584  N   GLY A 173       4.035  13.604 -21.546  1.00  0.82           N  
ATOM   2585  CA  GLY A 173       3.018  14.361 -22.254  1.00  0.82           C  
ATOM   2586  C   GLY A 173       3.577  15.254 -23.366  1.00  0.82           C  
ATOM   2587  O   GLY A 173       4.576  14.932 -24.020  1.00  0.82           O  
ATOM   2588  H   GLY A 173       4.854  14.115 -21.220  1.00  0.82           H  
ATOM   2589 1HA  GLY A 173       2.297  13.669 -22.680  1.00  0.82           H  
ATOM   2590 2HA  GLY A 173       2.469  14.969 -21.533  1.00  0.82           H  
ATOM   2591  N   SER A 174       2.878  16.367 -23.597  1.00  0.88           N  
ATOM   2592  CA  SER A 174       3.163  17.309 -24.682  1.00  0.88           C  
ATOM   2593  C   SER A 174       2.740  18.709 -24.343  1.00  0.88           C  
ATOM   2594  O   SER A 174       1.834  18.899 -23.523  1.00  0.88           O  
ATOM   2595  CB  SER A 174       2.408  16.923 -25.936  1.00  0.88           C  
ATOM   2596  OG  SER A 174       0.989  17.016 -25.733  1.00  0.88           O  
ATOM   2597  H   SER A 174       2.103  16.558 -22.983  1.00  0.88           H  
ATOM   2598  HA  SER A 174       4.229  17.325 -24.860  1.00  0.88           H  
ATOM   2599 1HB  SER A 174       2.704  17.582 -26.755  1.00  0.88           H  
ATOM   2600 2HB  SER A 174       2.667  15.932 -26.226  1.00  0.88           H  
ATOM   2601  HG  SER A 174       0.585  16.617 -26.528  1.00  0.88           H  
ATOM   2602  N   ASP A 175       3.314  19.687 -25.049  1.00  0.93           N  
ATOM   2603  CA  ASP A 175       2.910  21.048 -24.791  1.00  0.93           C  
ATOM   2604  C   ASP A 175       2.947  21.993 -26.004  1.00  0.93           C  
ATOM   2605  O   ASP A 175       4.012  22.239 -26.581  1.00  0.93           O  
ATOM   2606  CB  ASP A 175       3.808  21.600 -23.730  1.00  0.93           C  
ATOM   2607  CG  ASP A 175       3.305  22.795 -23.200  1.00  0.93           C  
ATOM   2608  OD1 ASP A 175       2.407  23.384 -23.795  1.00  0.93           O  
ATOM   2609  OD2 ASP A 175       3.674  23.126 -22.094  1.00  0.93           O  
ATOM   2610  H   ASP A 175       4.081  19.480 -25.687  1.00  0.93           H  
ATOM   2611  HA  ASP A 175       1.888  21.027 -24.416  1.00  0.93           H  
ATOM   2612 1HB  ASP A 175       3.935  20.901 -22.964  1.00  0.93           H  
ATOM   2613 2HB  ASP A 175       4.779  21.778 -24.157  1.00  0.93           H  
ATOM   2614  N   LEU A 176       1.759  22.488 -26.383  1.00  0.95           N  
ATOM   2615  CA  LEU A 176       1.535  23.437 -27.482  1.00  0.95           C  
ATOM   2616  C   LEU A 176       1.562  24.921 -27.060  1.00  0.95           C  
ATOM   2617  O   LEU A 176       1.620  25.801 -27.919  1.00  0.95           O  
ATOM   2618  CB  LEU A 176       0.173  23.176 -28.144  1.00  0.95           C  
ATOM   2619  CG  LEU A 176      -0.143  24.065 -29.383  1.00  0.95           C  
ATOM   2620  CD1 LEU A 176       0.901  23.804 -30.455  1.00  0.95           C  
ATOM   2621  CD2 LEU A 176      -1.569  23.786 -29.894  1.00  0.95           C  
ATOM   2622  H   LEU A 176       0.957  22.203 -25.842  1.00  0.95           H  
ATOM   2623  HA  LEU A 176       2.320  23.285 -28.221  1.00  0.95           H  
ATOM   2624 1HB  LEU A 176       0.140  22.137 -28.466  1.00  0.95           H  
ATOM   2625 2HB  LEU A 176      -0.609  23.333 -27.407  1.00  0.95           H  
ATOM   2626  HG  LEU A 176      -0.068  25.119 -29.098  1.00  0.95           H  
ATOM   2627 1HD1 LEU A 176       0.707  24.442 -31.314  1.00  0.95           H  
ATOM   2628 2HD1 LEU A 176       1.880  24.027 -30.042  1.00  0.95           H  
ATOM   2629 3HD1 LEU A 176       0.866  22.761 -30.760  1.00  0.95           H  
ATOM   2630 1HD2 LEU A 176      -1.778  24.425 -30.757  1.00  0.95           H  
ATOM   2631 2HD2 LEU A 176      -1.655  22.741 -30.188  1.00  0.95           H  
ATOM   2632 3HD2 LEU A 176      -2.289  24.001 -29.101  1.00  0.95           H  
ATOM   2633  N   PHE A 177       1.341  25.202 -25.763  1.00  0.93           N  
ATOM   2634  CA  PHE A 177       1.198  26.594 -25.289  1.00  0.93           C  
ATOM   2635  C   PHE A 177       1.576  26.865 -23.823  1.00  0.93           C  
ATOM   2636  O   PHE A 177       1.319  27.960 -23.318  1.00  0.93           O  
ATOM   2637  CB  PHE A 177      -0.242  27.074 -25.448  1.00  0.93           C  
ATOM   2638  CG  PHE A 177      -1.235  26.259 -24.630  1.00  0.93           C  
ATOM   2639  CD1 PHE A 177      -1.462  26.574 -23.299  1.00  0.93           C  
ATOM   2640  CD2 PHE A 177      -1.964  25.213 -25.190  1.00  0.93           C  
ATOM   2641  CE1 PHE A 177      -2.380  25.865 -22.535  1.00  0.93           C  
ATOM   2642  CE2 PHE A 177      -2.884  24.506 -24.425  1.00  0.93           C  
ATOM   2643  CZ  PHE A 177      -3.089  24.838 -23.099  1.00  0.93           C  
ATOM   2644  H   PHE A 177       1.371  24.436 -25.092  1.00  0.93           H  
ATOM   2645  HA  PHE A 177       1.836  27.223 -25.910  1.00  0.93           H  
ATOM   2646 1HB  PHE A 177      -0.316  28.119 -25.139  1.00  0.93           H  
ATOM   2647 2HB  PHE A 177      -0.532  27.018 -26.501  1.00  0.93           H  
ATOM   2648  HD1 PHE A 177      -0.899  27.394 -22.850  1.00  0.93           H  
ATOM   2649  HD2 PHE A 177      -1.812  24.956 -26.236  1.00  0.93           H  
ATOM   2650  HE1 PHE A 177      -2.540  26.126 -21.491  1.00  0.93           H  
ATOM   2651  HE2 PHE A 177      -3.454  23.686 -24.859  1.00  0.93           H  
ATOM   2652  HZ  PHE A 177      -3.812  24.282 -22.507  1.00  0.93           H  
ATOM   2653  N   GLY A 178       2.141  25.887 -23.134  1.00  0.88           N  
ATOM   2654  CA  GLY A 178       2.404  25.997 -21.704  1.00  0.88           C  
ATOM   2655  C   GLY A 178       1.531  25.026 -20.928  1.00  0.88           C  
ATOM   2656  O   GLY A 178       1.399  25.118 -19.708  1.00  0.88           O  
ATOM   2657  H   GLY A 178       2.358  25.012 -23.579  1.00  0.88           H  
ATOM   2658 1HA  GLY A 178       3.454  25.797 -21.503  1.00  0.88           H  
ATOM   2659 2HA  GLY A 178       2.170  26.997 -21.380  1.00  0.88           H  
ATOM   2660  N   SER A 179       0.935  24.095 -21.640  1.00  0.82           N  
ATOM   2661  CA  SER A 179       0.059  23.091 -21.077  1.00  0.82           C  
ATOM   2662  C   SER A 179       0.704  22.193 -20.031  1.00  0.82           C  
ATOM   2663  O   SER A 179       0.006  21.712 -19.152  1.00  0.82           O  
ATOM   2664  CB  SER A 179      -0.536  22.230 -22.124  1.00  0.82           C  
ATOM   2665  OG  SER A 179      -1.408  21.342 -21.506  1.00  0.82           O  
ATOM   2666  H   SER A 179       1.169  24.047 -22.627  1.00  0.82           H  
ATOM   2667  HA  SER A 179      -0.763  23.619 -20.586  1.00  0.82           H  
ATOM   2668 1HB  SER A 179      -1.052  22.824 -22.864  1.00  0.82           H  
ATOM   2669 2HB  SER A 179       0.253  21.678 -22.629  1.00  0.82           H  
ATOM   2670  HG  SER A 179      -1.684  20.738 -22.176  1.00  0.82           H  
ATOM   2671  N   LEU A 180       1.986  21.842 -20.167  1.00  0.76           N  
ATOM   2672  CA  LEU A 180       2.600  21.005 -19.133  1.00  0.76           C  
ATOM   2673  C   LEU A 180       2.866  21.884 -17.916  1.00  0.76           C  
ATOM   2674  O   LEU A 180       2.675  21.494 -16.761  1.00  0.76           O  
ATOM   2675  CB  LEU A 180       3.933  20.380 -19.627  1.00  0.76           C  
ATOM   2676  CG  LEU A 180       3.871  19.266 -20.698  1.00  0.76           C  
ATOM   2677  CD1 LEU A 180       5.293  18.984 -21.258  1.00  0.76           C  
ATOM   2678  CD2 LEU A 180       3.385  18.009 -20.077  1.00  0.76           C  
ATOM   2679  H   LEU A 180       2.552  22.231 -20.925  1.00  0.76           H  
ATOM   2680  HA  LEU A 180       1.912  20.211 -18.851  1.00  0.76           H  
ATOM   2681 1HB  LEU A 180       4.550  21.186 -20.035  1.00  0.76           H  
ATOM   2682 2HB  LEU A 180       4.443  19.962 -18.775  1.00  0.76           H  
ATOM   2683  HG  LEU A 180       3.200  19.559 -21.480  1.00  0.76           H  
ATOM   2684 1HD1 LEU A 180       5.237  18.188 -22.004  1.00  0.76           H  
ATOM   2685 2HD1 LEU A 180       5.698  19.880 -21.723  1.00  0.76           H  
ATOM   2686 3HD1 LEU A 180       5.954  18.670 -20.445  1.00  0.76           H  
ATOM   2687 1HD2 LEU A 180       3.347  17.224 -20.826  1.00  0.76           H  
ATOM   2688 2HD2 LEU A 180       4.079  17.729 -19.305  1.00  0.76           H  
ATOM   2689 3HD2 LEU A 180       2.405  18.151 -19.651  1.00  0.76           H  
ATOM   2690  N   ARG A 181       3.294  23.100 -18.203  1.00  0.71           N  
ATOM   2691  CA  ARG A 181       3.719  24.036 -17.186  1.00  0.71           C  
ATOM   2692  C   ARG A 181       2.596  24.564 -16.280  1.00  0.71           C  
ATOM   2693  O   ARG A 181       2.736  24.578 -15.050  1.00  0.71           O  
ATOM   2694  CB  ARG A 181       4.440  25.154 -17.895  1.00  0.71           C  
ATOM   2695  CG  ARG A 181       5.763  24.678 -18.505  1.00  0.71           C  
ATOM   2696  CD  ARG A 181       6.681  25.772 -18.890  1.00  0.71           C  
ATOM   2697  NE  ARG A 181       6.192  26.612 -19.950  1.00  0.71           N  
ATOM   2698  CZ  ARG A 181       6.350  26.347 -21.258  1.00  0.71           C  
ATOM   2699  NH1 ARG A 181       6.915  25.257 -21.589  1.00  0.71           N  
ATOM   2700  NH2 ARG A 181       5.935  27.186 -22.190  1.00  0.71           N  
ATOM   2701  H   ARG A 181       3.362  23.368 -19.179  1.00  0.71           H  
ATOM   2702  HA  ARG A 181       4.444  23.524 -16.553  1.00  0.71           H  
ATOM   2703 1HB  ARG A 181       3.820  25.521 -18.711  1.00  0.71           H  
ATOM   2704 2HB  ARG A 181       4.625  25.984 -17.248  1.00  0.71           H  
ATOM   2705 1HG  ARG A 181       6.276  24.009 -17.822  1.00  0.71           H  
ATOM   2706 2HG  ARG A 181       5.530  24.125 -19.419  1.00  0.71           H  
ATOM   2707 1HD  ARG A 181       6.843  26.405 -18.025  1.00  0.71           H  
ATOM   2708 2HD  ARG A 181       7.631  25.346 -19.202  1.00  0.71           H  
ATOM   2709  HE  ARG A 181       5.741  27.487 -19.673  1.00  0.71           H  
ATOM   2710 1HH1 ARG A 181       7.224  24.623 -20.865  1.00  0.71           H  
ATOM   2711 2HH1 ARG A 181       7.038  25.055 -22.554  1.00  0.71           H  
ATOM   2712 1HH2 ARG A 181       5.516  28.066 -21.925  1.00  0.71           H  
ATOM   2713 2HH2 ARG A 181       6.017  27.001 -23.192  1.00  0.71           H  
ATOM   2714  N   ILE A 182       1.449  24.897 -16.866  1.00  0.68           N  
ATOM   2715  CA  ILE A 182       0.320  25.394 -16.084  1.00  0.68           C  
ATOM   2716  C   ILE A 182      -0.111  24.431 -14.965  1.00  0.68           C  
ATOM   2717  O   ILE A 182      -0.090  24.828 -13.800  1.00  0.68           O  
ATOM   2718  CB  ILE A 182      -0.886  25.794 -16.978  1.00  0.68           C  
ATOM   2719  CG1 ILE A 182      -0.557  26.997 -17.829  1.00  0.68           C  
ATOM   2720  CG2 ILE A 182      -2.109  26.074 -16.108  1.00  0.68           C  
ATOM   2721  CD1 ILE A 182      -0.345  28.244 -17.035  1.00  0.68           C  
ATOM   2722  H   ILE A 182       1.381  24.855 -17.883  1.00  0.68           H  
ATOM   2723  HA  ILE A 182       0.645  26.314 -15.598  1.00  0.68           H  
ATOM   2724  HB  ILE A 182      -1.094  25.018 -17.682  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 182       0.351  26.809 -18.379  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 182      -1.362  27.152 -18.533  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 182      -2.957  26.349 -16.738  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 182      -2.364  25.199 -15.534  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 182      -1.882  26.896 -15.429  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 182      -0.108  29.072 -17.701  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 182      -1.249  28.483 -16.476  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 182       0.467  28.093 -16.350  1.00  0.68           H  
ATOM   2733  N   PRO A 183      -0.553  23.189 -15.232  1.00  0.66           N  
ATOM   2734  CA  PRO A 183      -0.951  22.292 -14.199  1.00  0.66           C  
ATOM   2735  C   PRO A 183       0.190  21.855 -13.318  1.00  0.66           C  
ATOM   2736  O   PRO A 183      -0.033  21.477 -12.167  1.00  0.66           O  
ATOM   2737  CB  PRO A 183      -1.525  21.129 -14.978  1.00  0.66           C  
ATOM   2738  CG  PRO A 183      -0.848  21.183 -16.284  1.00  0.66           C  
ATOM   2739  CD  PRO A 183      -0.626  22.629 -16.549  1.00  0.66           C  
ATOM   2740  HA  PRO A 183      -1.686  22.813 -13.602  1.00  0.66           H  
ATOM   2741 1HB  PRO A 183      -1.346  20.236 -14.441  1.00  0.66           H  
ATOM   2742 2HB  PRO A 183      -2.613  21.236 -15.067  1.00  0.66           H  
ATOM   2743 1HG  PRO A 183       0.090  20.614 -16.266  1.00  0.66           H  
ATOM   2744 2HG  PRO A 183      -1.470  20.726 -17.058  1.00  0.66           H  
ATOM   2745 1HD  PRO A 183       0.300  22.717 -17.057  1.00  0.66           H  
ATOM   2746 2HD  PRO A 183      -1.460  22.992 -17.119  1.00  0.66           H  
ATOM   2747  N   ALA A 184       1.435  21.929 -13.793  1.00  0.65           N  
ATOM   2748  CA  ALA A 184       2.493  21.550 -12.886  1.00  0.65           C  
ATOM   2749  C   ALA A 184       2.501  22.503 -11.709  1.00  0.65           C  
ATOM   2750  O   ALA A 184       2.596  22.102 -10.537  1.00  0.65           O  
ATOM   2751  CB  ALA A 184       3.804  21.574 -13.594  1.00  0.65           C  
ATOM   2752  H   ALA A 184       1.668  22.189 -14.754  1.00  0.65           H  
ATOM   2753  HA  ALA A 184       2.284  20.558 -12.532  1.00  0.65           H  
ATOM   2754 1HB  ALA A 184       4.604  21.272 -12.932  1.00  0.65           H  
ATOM   2755 2HB  ALA A 184       3.733  20.912 -14.403  1.00  0.65           H  
ATOM   2756 3HB  ALA A 184       3.999  22.575 -13.963  1.00  0.65           H  
ATOM   2757  N   HIS A 185       2.309  23.778 -12.043  1.00  0.65           N  
ATOM   2758  CA  HIS A 185       2.266  24.848 -11.078  1.00  0.65           C  
ATOM   2759  C   HIS A 185       1.110  24.625 -10.124  1.00  0.65           C  
ATOM   2760  O   HIS A 185       1.280  24.637  -8.912  1.00  0.65           O  
ATOM   2761  CB  HIS A 185       2.097  26.176 -11.819  1.00  0.65           C  
ATOM   2762  CG  HIS A 185       2.092  27.389 -11.003  1.00  0.65           C  
ATOM   2763  ND1 HIS A 185       0.973  27.876 -10.399  1.00  0.65           N  
ATOM   2764  CD2 HIS A 185       3.063  28.239 -10.726  1.00  0.65           C  
ATOM   2765  CE1 HIS A 185       1.263  28.977  -9.764  1.00  0.65           C  
ATOM   2766  NE2 HIS A 185       2.542  29.221  -9.931  1.00  0.65           N  
ATOM   2767  H   HIS A 185       2.233  24.019 -13.036  1.00  0.65           H  
ATOM   2768  HA  HIS A 185       3.192  24.872 -10.506  1.00  0.65           H  
ATOM   2769 1HB  HIS A 185       2.892  26.265 -12.536  1.00  0.65           H  
ATOM   2770 2HB  HIS A 185       1.177  26.174 -12.365  1.00  0.65           H  
ATOM   2771  HD1 HIS A 185       0.061  27.488 -10.446  1.00  0.65           H  
ATOM   2772  HD2 HIS A 185       4.103  28.261 -11.002  1.00  0.65           H  
ATOM   2773  HE1 HIS A 185       0.500  29.514  -9.214  1.00  0.65           H  
ATOM   2774  N   TYR A 186      -0.073  24.392 -10.677  1.00  0.65           N  
ATOM   2775  CA  TYR A 186      -1.276  24.227  -9.868  1.00  0.65           C  
ATOM   2776  C   TYR A 186      -1.296  23.000  -8.962  1.00  0.65           C  
ATOM   2777  O   TYR A 186      -1.836  23.061  -7.852  1.00  0.65           O  
ATOM   2778  CB  TYR A 186      -2.494  24.219 -10.771  1.00  0.65           C  
ATOM   2779  CG  TYR A 186      -2.708  25.578 -11.377  1.00  0.65           C  
ATOM   2780  CD1 TYR A 186      -2.124  26.660 -10.775  1.00  0.65           C  
ATOM   2781  CD2 TYR A 186      -3.461  25.752 -12.504  1.00  0.65           C  
ATOM   2782  CE1 TYR A 186      -2.273  27.909 -11.295  1.00  0.65           C  
ATOM   2783  CE2 TYR A 186      -3.627  27.022 -13.035  1.00  0.65           C  
ATOM   2784  CZ  TYR A 186      -3.022  28.102 -12.423  1.00  0.65           C  
ATOM   2785  OH  TYR A 186      -3.171  29.375 -12.925  1.00  0.65           O  
ATOM   2786  H   TYR A 186      -0.140  24.368 -11.698  1.00  0.65           H  
ATOM   2787  HA  TYR A 186      -1.348  25.092  -9.211  1.00  0.65           H  
ATOM   2788 1HB  TYR A 186      -2.337  23.510 -11.560  1.00  0.65           H  
ATOM   2789 2HB  TYR A 186      -3.381  23.921 -10.226  1.00  0.65           H  
ATOM   2790  HD1 TYR A 186      -1.529  26.522  -9.876  1.00  0.65           H  
ATOM   2791  HD2 TYR A 186      -3.916  24.901 -12.965  1.00  0.65           H  
ATOM   2792  HE1 TYR A 186      -1.799  28.750 -10.809  1.00  0.65           H  
ATOM   2793  HE2 TYR A 186      -4.228  27.167 -13.931  1.00  0.65           H  
ATOM   2794  HH  TYR A 186      -2.708  30.010 -12.323  1.00  0.65           H  
ATOM   2795  N   THR A 187      -0.764  21.879  -9.438  1.00  0.64           N  
ATOM   2796  CA  THR A 187      -0.833  20.642  -8.676  1.00  0.64           C  
ATOM   2797  C   THR A 187       0.395  20.322  -7.820  1.00  0.64           C  
ATOM   2798  O   THR A 187       0.331  19.419  -6.985  1.00  0.64           O  
ATOM   2799  CB  THR A 187      -1.094  19.484  -9.612  1.00  0.64           C  
ATOM   2800  OG1 THR A 187      -0.008  19.378 -10.495  1.00  0.64           O  
ATOM   2801  CG2 THR A 187      -2.373  19.725 -10.417  1.00  0.64           C  
ATOM   2802  H   THR A 187      -0.347  21.867 -10.368  1.00  0.64           H  
ATOM   2803  HA  THR A 187      -1.684  20.718  -8.005  1.00  0.64           H  
ATOM   2804  HB  THR A 187      -1.185  18.560  -9.043  1.00  0.64           H  
ATOM   2805  HG1 THR A 187       0.028  20.188 -11.052  1.00  0.64           H  
ATOM   2806 1HG2 THR A 187      -2.524  18.896 -11.093  1.00  0.64           H  
ATOM   2807 2HG2 THR A 187      -3.223  19.809  -9.744  1.00  0.64           H  
ATOM   2808 3HG2 THR A 187      -2.280  20.648 -10.997  1.00  0.64           H  
ATOM   2809  N   GLY A 188       1.495  21.058  -7.976  1.00  0.64           N  
ATOM   2810  CA  GLY A 188       2.666  20.803  -7.140  1.00  0.64           C  
ATOM   2811  C   GLY A 188       3.633  19.753  -7.689  1.00  0.64           C  
ATOM   2812  O   GLY A 188       4.252  19.010  -6.921  1.00  0.64           O  
ATOM   2813  H   GLY A 188       1.548  21.770  -8.704  1.00  0.64           H  
ATOM   2814 1HA  GLY A 188       3.203  21.743  -7.009  1.00  0.64           H  
ATOM   2815 2HA  GLY A 188       2.337  20.503  -6.147  1.00  0.64           H  
ATOM   2816  N   VAL A 189       3.760  19.685  -9.008  1.00  0.64           N  
ATOM   2817  CA  VAL A 189       4.679  18.735  -9.631  1.00  0.64           C  
ATOM   2818  C   VAL A 189       5.627  19.501 -10.501  1.00  0.64           C  
ATOM   2819  O   VAL A 189       5.447  20.695 -10.725  1.00  0.64           O  
ATOM   2820  CB  VAL A 189       3.977  17.654 -10.466  1.00  0.64           C  
ATOM   2821  CG1 VAL A 189       3.073  16.894  -9.614  1.00  0.64           C  
ATOM   2822  CG2 VAL A 189       3.225  18.241 -11.566  1.00  0.64           C  
ATOM   2823  H   VAL A 189       3.232  20.340  -9.588  1.00  0.64           H  
ATOM   2824  HA  VAL A 189       5.259  18.234  -8.856  1.00  0.64           H  
ATOM   2825  HB  VAL A 189       4.724  16.968 -10.860  1.00  0.64           H  
ATOM   2826 1HG1 VAL A 189       2.584  16.123 -10.199  1.00  0.64           H  
ATOM   2827 2HG1 VAL A 189       3.620  16.446  -8.797  1.00  0.64           H  
ATOM   2828 3HG1 VAL A 189       2.337  17.587  -9.229  1.00  0.64           H  
ATOM   2829 1HG2 VAL A 189       2.741  17.452 -12.135  1.00  0.64           H  
ATOM   2830 2HG2 VAL A 189       2.477  18.901 -11.140  1.00  0.64           H  
ATOM   2831 3HG2 VAL A 189       3.906  18.794 -12.210  1.00  0.64           H  
ATOM   2832  N   TYR A 190       6.642  18.834 -10.982  1.00  0.64           N  
ATOM   2833  CA  TYR A 190       7.605  19.509 -11.798  1.00  0.64           C  
ATOM   2834  C   TYR A 190       7.319  19.178 -13.249  1.00  0.64           C  
ATOM   2835  O   TYR A 190       6.854  18.081 -13.570  1.00  0.64           O  
ATOM   2836  CB  TYR A 190       8.982  19.074 -11.338  1.00  0.64           C  
ATOM   2837  CG  TYR A 190       9.163  19.425  -9.909  1.00  0.64           C  
ATOM   2838  CD1 TYR A 190       8.767  18.579  -8.916  1.00  0.64           C  
ATOM   2839  CD2 TYR A 190       9.681  20.566  -9.610  1.00  0.64           C  
ATOM   2840  CE1 TYR A 190       8.948  18.930  -7.587  1.00  0.64           C  
ATOM   2841  CE2 TYR A 190       9.875  20.950  -8.294  1.00  0.64           C  
ATOM   2842  CZ  TYR A 190       9.521  20.145  -7.298  1.00  0.64           C  
ATOM   2843  OH  TYR A 190       9.724  20.561  -6.017  1.00  0.64           O  
ATOM   2844  H   TYR A 190       6.762  17.847 -10.786  1.00  0.64           H  
ATOM   2845  HA  TYR A 190       7.500  20.579 -11.662  1.00  0.64           H  
ATOM   2846 1HB  TYR A 190       9.122  17.997 -11.469  1.00  0.64           H  
ATOM   2847 2HB  TYR A 190       9.741  19.604 -11.899  1.00  0.64           H  
ATOM   2848  HD1 TYR A 190       8.315  17.639  -9.179  1.00  0.64           H  
ATOM   2849  HD2 TYR A 190       9.941  21.200 -10.429  1.00  0.64           H  
ATOM   2850  HE1 TYR A 190       8.635  18.255  -6.796  1.00  0.64           H  
ATOM   2851  HE2 TYR A 190      10.304  21.915  -8.054  1.00  0.64           H  
ATOM   2852  HH  TYR A 190       9.786  19.805  -5.436  1.00  0.64           H  
ATOM   2853  N   ALA A 191       7.616  20.104 -14.144  1.00  0.66           N  
ATOM   2854  CA  ALA A 191       7.390  19.812 -15.565  1.00  0.66           C  
ATOM   2855  C   ALA A 191       8.501  20.317 -16.430  1.00  0.66           C  
ATOM   2856  O   ALA A 191       9.164  21.293 -16.086  1.00  0.66           O  
ATOM   2857  CB  ALA A 191       6.090  20.417 -16.038  1.00  0.66           C  
ATOM   2858  H   ALA A 191       7.970  21.001 -13.806  1.00  0.66           H  
ATOM   2859  HA  ALA A 191       7.349  18.735 -15.693  1.00  0.66           H  
ATOM   2860 1HB  ALA A 191       5.939  20.161 -17.079  1.00  0.66           H  
ATOM   2861 2HB  ALA A 191       5.323  19.993 -15.451  1.00  0.66           H  
ATOM   2862 3HB  ALA A 191       6.107  21.499 -15.925  1.00  0.66           H  
ATOM   2863  N   HIS A 192       8.678  19.658 -17.578  1.00  0.71           N  
ATOM   2864  CA  HIS A 192       9.692  20.068 -18.534  1.00  0.71           C  
ATOM   2865  C   HIS A 192       9.281  19.957 -19.991  1.00  0.71           C  
ATOM   2866  O   HIS A 192       9.043  18.865 -20.495  1.00  0.71           O  
ATOM   2867  CB  HIS A 192      10.928  19.197 -18.317  1.00  0.71           C  
ATOM   2868  CG  HIS A 192      12.151  19.511 -19.116  1.00  0.71           C  
ATOM   2869  ND1 HIS A 192      13.228  18.670 -19.131  1.00  0.71           N  
ATOM   2870  CD2 HIS A 192      12.491  20.556 -19.911  1.00  0.71           C  
ATOM   2871  CE1 HIS A 192      14.166  19.173 -19.909  1.00  0.71           C  
ATOM   2872  NE2 HIS A 192      13.745  20.304 -20.391  1.00  0.71           N  
ATOM   2873  H   HIS A 192       8.112  18.828 -17.776  1.00  0.71           H  
ATOM   2874  HA  HIS A 192       9.950  21.107 -18.362  1.00  0.71           H  
ATOM   2875 1HB  HIS A 192      11.210  19.249 -17.285  1.00  0.71           H  
ATOM   2876 2HB  HIS A 192      10.665  18.162 -18.519  1.00  0.71           H  
ATOM   2877  HD2 HIS A 192      11.887  21.428 -20.134  1.00  0.71           H  
ATOM   2878  HE1 HIS A 192      15.126  18.718 -20.117  1.00  0.71           H  
ATOM   2879  HE2 HIS A 192      14.281  20.895 -21.038  1.00  0.71           H  
ATOM   2880  N   ARG A 193       9.226  21.096 -20.668  1.00  0.78           N  
ATOM   2881  CA  ARG A 193       8.973  21.133 -22.097  1.00  0.78           C  
ATOM   2882  C   ARG A 193      10.346  21.286 -22.697  1.00  0.78           C  
ATOM   2883  O   ARG A 193      11.048  22.256 -22.404  1.00  0.78           O  
ATOM   2884  CB  ARG A 193       8.130  22.308 -22.533  1.00  0.78           C  
ATOM   2885  CG  ARG A 193       7.812  22.321 -24.067  1.00  0.78           C  
ATOM   2886  CD  ARG A 193       7.084  23.570 -24.475  1.00  0.78           C  
ATOM   2887  NE  ARG A 193       6.711  23.603 -25.879  1.00  0.78           N  
ATOM   2888  CZ  ARG A 193       7.532  24.047 -26.848  1.00  0.78           C  
ATOM   2889  NH1 ARG A 193       8.751  24.422 -26.536  1.00  0.78           N  
ATOM   2890  NH2 ARG A 193       7.129  24.099 -28.105  1.00  0.78           N  
ATOM   2891  H   ARG A 193       9.428  21.967 -20.182  1.00  0.78           H  
ATOM   2892  HA  ARG A 193       8.524  20.197 -22.434  1.00  0.78           H  
ATOM   2893 1HB  ARG A 193       7.185  22.310 -21.987  1.00  0.78           H  
ATOM   2894 2HB  ARG A 193       8.663  23.227 -22.296  1.00  0.78           H  
ATOM   2895 1HG  ARG A 193       8.753  22.280 -24.626  1.00  0.78           H  
ATOM   2896 2HG  ARG A 193       7.202  21.452 -24.331  1.00  0.78           H  
ATOM   2897 1HD  ARG A 193       6.175  23.678 -23.887  1.00  0.78           H  
ATOM   2898 2HD  ARG A 193       7.735  24.424 -24.293  1.00  0.78           H  
ATOM   2899  HE  ARG A 193       5.758  23.306 -26.143  1.00  0.78           H  
ATOM   2900 1HH1 ARG A 193       9.068  24.366 -25.575  1.00  0.78           H  
ATOM   2901 2HH1 ARG A 193       9.370  24.742 -27.256  1.00  0.78           H  
ATOM   2902 1HH2 ARG A 193       6.172  23.821 -28.372  1.00  0.78           H  
ATOM   2903 2HH2 ARG A 193       7.753  24.426 -28.819  1.00  0.78           H  
ATOM   2904  N   CYS A 194      10.777  20.337 -23.477  1.00  0.87           N  
ATOM   2905  CA  CYS A 194      12.134  20.432 -23.979  1.00  0.87           C  
ATOM   2906  C   CYS A 194      12.290  21.402 -25.134  1.00  0.87           C  
ATOM   2907  O   CYS A 194      11.304  21.988 -25.585  1.00  0.87           O  
ATOM   2908  CB  CYS A 194      12.600  19.076 -24.365  1.00  0.87           C  
ATOM   2909  SG  CYS A 194      11.648  18.319 -25.637  1.00  0.87           S  
ATOM   2910  H   CYS A 194      10.184  19.539 -23.733  1.00  0.87           H  
ATOM   2911  HA  CYS A 194      12.770  20.776 -23.165  1.00  0.87           H  
ATOM   2912 1HB  CYS A 194      13.607  19.170 -24.701  1.00  0.87           H  
ATOM   2913 2HB  CYS A 194      12.600  18.451 -23.535  1.00  0.87           H  
ATOM   2914  HG  CYS A 194      10.481  18.232 -24.950  1.00  0.87           H  
ATOM   2915  N   SER A 195      13.529  21.629 -25.591  1.00  0.99           N  
ATOM   2916  CA  SER A 195      13.698  22.482 -26.756  1.00  0.99           C  
ATOM   2917  C   SER A 195      12.941  21.838 -27.892  1.00  0.99           C  
ATOM   2918  O   SER A 195      12.840  20.609 -27.950  1.00  0.99           O  
ATOM   2919  CB  SER A 195      15.140  22.570 -27.185  1.00  0.99           C  
ATOM   2920  OG  SER A 195      15.934  23.098 -26.192  1.00  0.99           O  
ATOM   2921  H   SER A 195      14.364  21.215 -25.143  1.00  0.99           H  
ATOM   2922  HA  SER A 195      13.287  23.473 -26.554  1.00  0.99           H  
ATOM   2923 1HB  SER A 195      15.499  21.576 -27.448  1.00  0.99           H  
ATOM   2924 2HB  SER A 195      15.209  23.191 -28.076  1.00  0.99           H  
ATOM   2925  HG  SER A 195      15.939  22.400 -25.464  1.00  0.99           H  
ATOM   2926  N   LEU A 196      12.479  22.637 -28.846  1.00  1.11           N  
ATOM   2927  CA  LEU A 196      11.737  22.068 -29.973  1.00  1.11           C  
ATOM   2928  C   LEU A 196      12.447  20.879 -30.628  1.00  1.11           C  
ATOM   2929  O   LEU A 196      11.803  19.919 -31.040  1.00  1.11           O  
ATOM   2930  CB  LEU A 196      11.433  23.151 -31.018  1.00  1.11           C  
ATOM   2931  CG  LEU A 196      10.624  22.707 -32.269  1.00  1.11           C  
ATOM   2932  CD1 LEU A 196       9.265  22.152 -31.842  1.00  1.11           C  
ATOM   2933  CD2 LEU A 196      10.421  23.918 -33.176  1.00  1.11           C  
ATOM   2934  H   LEU A 196      12.611  23.648 -28.757  1.00  1.11           H  
ATOM   2935  HA  LEU A 196      10.788  21.711 -29.590  1.00  1.11           H  
ATOM   2936 1HB  LEU A 196      10.864  23.939 -30.532  1.00  1.11           H  
ATOM   2937 2HB  LEU A 196      12.375  23.575 -31.364  1.00  1.11           H  
ATOM   2938  HG  LEU A 196      11.165  21.929 -32.807  1.00  1.11           H  
ATOM   2939 1HD1 LEU A 196       8.693  21.851 -32.725  1.00  1.11           H  
ATOM   2940 2HD1 LEU A 196       9.426  21.288 -31.213  1.00  1.11           H  
ATOM   2941 3HD1 LEU A 196       8.703  22.912 -31.297  1.00  1.11           H  
ATOM   2942 1HD2 LEU A 196       9.846  23.620 -34.057  1.00  1.11           H  
ATOM   2943 2HD2 LEU A 196       9.871  24.690 -32.632  1.00  1.11           H  
ATOM   2944 3HD2 LEU A 196      11.388  24.310 -33.486  1.00  1.11           H  
ATOM   2945  N   GLY A 197      13.771  20.952 -30.751  1.00  1.22           N  
ATOM   2946  CA  GLY A 197      14.535  19.893 -31.405  1.00  1.22           C  
ATOM   2947  C   GLY A 197      14.926  18.694 -30.521  1.00  1.22           C  
ATOM   2948  O   GLY A 197      15.555  17.757 -31.007  1.00  1.22           O  
ATOM   2949  H   GLY A 197      14.248  21.760 -30.385  1.00  1.22           H  
ATOM   2950 1HA  GLY A 197      13.968  19.535 -32.262  1.00  1.22           H  
ATOM   2951 2HA  GLY A 197      15.444  20.329 -31.807  1.00  1.22           H  
ATOM   2952  N   LEU A 198      14.594  18.711 -29.225  1.00  1.31           N  
ATOM   2953  CA  LEU A 198      15.007  17.596 -28.363  1.00  1.31           C  
ATOM   2954  C   LEU A 198      14.100  16.365 -28.471  1.00  1.31           C  
ATOM   2955  O   LEU A 198      14.607  15.261 -28.679  1.00  1.31           O  
ATOM   2956  CB  LEU A 198      15.101  17.989 -26.900  1.00  1.31           C  
ATOM   2957  CG  LEU A 198      15.802  16.958 -25.943  1.00  1.31           C  
ATOM   2958  CD1 LEU A 198      16.292  17.667 -24.678  1.00  1.31           C  
ATOM   2959  CD2 LEU A 198      14.857  15.877 -25.611  1.00  1.31           C  
ATOM   2960  H   LEU A 198      14.041  19.472 -28.837  1.00  1.31           H  
ATOM   2961  HA  LEU A 198      16.000  17.289 -28.678  1.00  1.31           H  
ATOM   2962 1HB  LEU A 198      15.558  18.963 -26.788  1.00  1.31           H  
ATOM   2963 2HB  LEU A 198      14.134  18.067 -26.574  1.00  1.31           H  
ATOM   2964  HG  LEU A 198      16.676  16.533 -26.436  1.00  1.31           H  
ATOM   2965 1HD1 LEU A 198      16.789  16.948 -24.028  1.00  1.31           H  
ATOM   2966 2HD1 LEU A 198      16.994  18.457 -24.948  1.00  1.31           H  
ATOM   2967 3HD1 LEU A 198      15.460  18.099 -24.148  1.00  1.31           H  
ATOM   2968 1HD2 LEU A 198      15.329  15.170 -24.946  1.00  1.31           H  
ATOM   2969 2HD2 LEU A 198      13.993  16.308 -25.133  1.00  1.31           H  
ATOM   2970 3HD2 LEU A 198      14.561  15.371 -26.517  1.00  1.31           H  
ATOM   2971  N   MET A 199      12.770  16.515 -28.270  1.00  1.36           N  
ATOM   2972  CA  MET A 199      11.911  15.323 -28.260  1.00  1.36           C  
ATOM   2973  C   MET A 199      10.663  15.408 -29.135  1.00  1.36           C  
ATOM   2974  O   MET A 199       9.833  16.330 -29.053  1.00  1.36           O  
ATOM   2975  CB  MET A 199      11.507  14.920 -26.850  1.00  1.36           C  
ATOM   2976  CG  MET A 199      10.742  13.654 -26.817  1.00  1.36           C  
ATOM   2977  SD  MET A 199      11.751  12.337 -27.396  1.00  1.36           S  
ATOM   2978  CE  MET A 199      10.521  11.130 -27.680  1.00  1.36           C  
ATOM   2979  H   MET A 199      12.376  17.435 -28.115  1.00  1.36           H  
ATOM   2980  HA  MET A 199      12.498  14.497 -28.655  1.00  1.36           H  
ATOM   2981 1HB  MET A 199      12.365  14.790 -26.224  1.00  1.36           H  
ATOM   2982 2HB  MET A 199      10.876  15.680 -26.410  1.00  1.36           H  
ATOM   2983 1HG  MET A 199      10.432  13.434 -25.797  1.00  1.36           H  
ATOM   2984 2HG  MET A 199       9.855  13.702 -27.443  1.00  1.36           H  
ATOM   2985 1HE  MET A 199      10.991  10.220 -28.055  1.00  1.36           H  
ATOM   2986 2HE  MET A 199      10.020  10.928 -26.746  1.00  1.36           H  
ATOM   2987 3HE  MET A 199       9.801  11.507 -28.413  1.00  1.36           H  
ATOM   2988  N   SER A 200      10.589  14.368 -29.965  1.00  1.40           N  
ATOM   2989  CA  SER A 200       9.614  14.100 -31.002  1.00  1.40           C  
ATOM   2990  C   SER A 200       8.192  13.968 -30.524  1.00  1.40           C  
ATOM   2991  O   SER A 200       7.914  13.426 -29.450  1.00  1.40           O  
ATOM   2992  CB  SER A 200       9.986  12.818 -31.725  1.00  1.40           C  
ATOM   2993  OG  SER A 200       9.042  12.503 -32.715  1.00  1.40           O  
ATOM   2994  H   SER A 200      11.333  13.689 -29.874  1.00  1.40           H  
ATOM   2995  HA  SER A 200       9.654  14.926 -31.717  1.00  1.40           H  
ATOM   2996 1HB  SER A 200      10.958  12.945 -32.188  1.00  1.40           H  
ATOM   2997 2HB  SER A 200      10.066  11.998 -31.014  1.00  1.40           H  
ATOM   2998  HG  SER A 200       8.920  13.356 -33.224  1.00  1.40           H  
ATOM   2999  N   VAL A 201       7.294  14.441 -31.370  1.00  1.44           N  
ATOM   3000  CA  VAL A 201       5.866  14.347 -31.163  1.00  1.44           C  
ATOM   3001  C   VAL A 201       5.227  13.532 -32.293  1.00  1.44           C  
ATOM   3002  O   VAL A 201       4.031  13.624 -32.535  1.00  1.44           O  
ATOM   3003  CB  VAL A 201       5.231  15.753 -31.049  1.00  1.44           C  
ATOM   3004  CG1 VAL A 201       5.729  16.455 -29.811  1.00  1.44           C  
ATOM   3005  CG2 VAL A 201       5.563  16.566 -32.253  1.00  1.44           C  
ATOM   3006  H   VAL A 201       7.635  14.861 -32.237  1.00  1.44           H  
ATOM   3007  HA  VAL A 201       5.688  13.827 -30.222  1.00  1.44           H  
ATOM   3008  HB  VAL A 201       4.160  15.654 -30.967  1.00  1.44           H  
ATOM   3009 1HG1 VAL A 201       5.269  17.426 -29.740  1.00  1.44           H  
ATOM   3010 2HG1 VAL A 201       5.460  15.868 -28.946  1.00  1.44           H  
ATOM   3011 3HG1 VAL A 201       6.813  16.571 -29.864  1.00  1.44           H  
ATOM   3012 1HG2 VAL A 201       5.107  17.552 -32.167  1.00  1.44           H  
ATOM   3013 2HG2 VAL A 201       6.644  16.675 -32.322  1.00  1.44           H  
ATOM   3014 3HG2 VAL A 201       5.187  16.066 -33.140  1.00  1.44           H  
ATOM   3015  N   ARG A 202       6.012  12.687 -32.965  1.00  1.53           N  
ATOM   3016  CA  ARG A 202       5.476  11.867 -34.068  1.00  1.53           C  
ATOM   3017  C   ARG A 202       4.366  10.881 -33.677  1.00  1.53           C  
ATOM   3018  O   ARG A 202       3.597  10.443 -34.527  1.00  1.53           O  
ATOM   3019  CB  ARG A 202       6.582  11.073 -34.741  1.00  1.53           C  
ATOM   3020  CG  ARG A 202       7.557  11.885 -35.591  1.00  1.53           C  
ATOM   3021  CD  ARG A 202       8.659  11.021 -36.117  1.00  1.53           C  
ATOM   3022  NE  ARG A 202       9.536  10.561 -35.042  1.00  1.53           N  
ATOM   3023  CZ  ARG A 202      10.418   9.537 -35.147  1.00  1.53           C  
ATOM   3024  NH1 ARG A 202      10.529   8.877 -36.283  1.00  1.53           N  
ATOM   3025  NH2 ARG A 202      11.164   9.186 -34.115  1.00  1.53           N  
ATOM   3026  H   ARG A 202       7.004  12.636 -32.734  1.00  1.53           H  
ATOM   3027  HA  ARG A 202       5.063  12.552 -34.810  1.00  1.53           H  
ATOM   3028 1HB  ARG A 202       7.168  10.577 -33.976  1.00  1.53           H  
ATOM   3029 2HB  ARG A 202       6.145  10.303 -35.374  1.00  1.53           H  
ATOM   3030 1HG  ARG A 202       7.020  12.310 -36.441  1.00  1.53           H  
ATOM   3031 2HG  ARG A 202       7.986  12.689 -35.009  1.00  1.53           H  
ATOM   3032 1HD  ARG A 202       8.237  10.147 -36.611  1.00  1.53           H  
ATOM   3033 2HD  ARG A 202       9.257  11.591 -36.827  1.00  1.53           H  
ATOM   3034  HE  ARG A 202       9.473  11.065 -34.151  1.00  1.53           H  
ATOM   3035 1HH1 ARG A 202       9.958   9.136 -37.078  1.00  1.53           H  
ATOM   3036 2HH1 ARG A 202      11.185   8.111 -36.359  1.00  1.53           H  
ATOM   3037 1HH2 ARG A 202      11.078   9.678 -33.233  1.00  1.53           H  
ATOM   3038 2HH2 ARG A 202      11.806   8.407 -34.198  1.00  1.53           H  
ATOM   3039  N   GLY A 203       4.301  10.491 -32.410  1.00  1.69           N  
ATOM   3040  CA  GLY A 203       3.257   9.579 -31.960  1.00  1.69           C  
ATOM   3041  C   GLY A 203       2.111  10.327 -31.285  1.00  1.69           C  
ATOM   3042  O   GLY A 203       1.217   9.735 -30.677  1.00  1.69           O  
ATOM   3043  H   GLY A 203       4.964  10.861 -31.747  1.00  1.69           H  
ATOM   3044 1HA  GLY A 203       2.871   9.016 -32.810  1.00  1.69           H  
ATOM   3045 2HA  GLY A 203       3.676   8.867 -31.298  1.00  1.69           H  
ATOM   3046  N   HIS A 204       2.176  11.640 -31.361  1.00  1.96           N  
ATOM   3047  CA  HIS A 204       1.201  12.549 -30.795  1.00  1.96           C  
ATOM   3048  C   HIS A 204       0.280  12.775 -31.968  1.00  1.96           C  
ATOM   3049  O   HIS A 204       0.776  12.812 -33.092  1.00  1.96           O  
ATOM   3050  CB  HIS A 204       1.909  13.825 -30.315  1.00  1.96           C  
ATOM   3051  CG  HIS A 204       1.141  14.752 -29.499  1.00  1.96           C  
ATOM   3052  ND1 HIS A 204       1.070  16.095 -29.779  1.00  1.96           N  
ATOM   3053  CD2 HIS A 204       0.389  14.551 -28.423  1.00  1.96           C  
ATOM   3054  CE1 HIS A 204       0.300  16.687 -28.896  1.00  1.96           C  
ATOM   3055  NE2 HIS A 204      -0.132  15.773 -28.047  1.00  1.96           N  
ATOM   3056  H   HIS A 204       2.936  12.079 -31.876  1.00  1.96           H  
ATOM   3057  HA  HIS A 204       0.645  12.102 -29.976  1.00  1.96           H  
ATOM   3058 1HB  HIS A 204       2.828  13.580 -29.813  1.00  1.96           H  
ATOM   3059 2HB  HIS A 204       2.177  14.389 -31.194  1.00  1.96           H  
ATOM   3060  HD1 HIS A 204       1.519  16.552 -30.552  1.00  1.96           H  
ATOM   3061  HD2 HIS A 204       0.151  13.651 -27.864  1.00  1.96           H  
ATOM   3062  HE1 HIS A 204       0.123  17.764 -28.950  1.00  1.96           H  
ATOM   3063  N   VAL A 205      -1.029  12.940 -31.778  1.00  2.36           N  
ATOM   3064  CA  VAL A 205      -1.821  13.095 -33.002  1.00  2.36           C  
ATOM   3065  C   VAL A 205      -2.599  14.400 -33.270  1.00  2.36           C  
ATOM   3066  O   VAL A 205      -3.815  14.345 -33.453  1.00  2.36           O  
ATOM   3067  CB  VAL A 205      -2.836  11.935 -33.075  1.00  2.36           C  
ATOM   3068  CG1 VAL A 205      -2.086  10.616 -33.276  1.00  2.36           C  
ATOM   3069  CG2 VAL A 205      -3.675  11.897 -31.820  1.00  2.36           C  
ATOM   3070  H   VAL A 205      -1.442  12.878 -30.842  1.00  2.36           H  
ATOM   3071  HA  VAL A 205      -1.147  12.974 -33.852  1.00  2.36           H  
ATOM   3072  HB  VAL A 205      -3.481  12.082 -33.928  1.00  2.36           H  
ATOM   3073 1HG1 VAL A 205      -2.793   9.788 -33.349  1.00  2.36           H  
ATOM   3074 2HG1 VAL A 205      -1.498  10.671 -34.188  1.00  2.36           H  
ATOM   3075 3HG1 VAL A 205      -1.419  10.431 -32.432  1.00  2.36           H  
ATOM   3076 1HG2 VAL A 205      -4.393  11.078 -31.886  1.00  2.36           H  
ATOM   3077 2HG2 VAL A 205      -3.034  11.740 -30.971  1.00  2.36           H  
ATOM   3078 3HG2 VAL A 205      -4.208  12.839 -31.704  1.00  2.36           H  
ATOM   3079  N   PRO A 206      -1.927  15.580 -33.248  1.00  2.91           N  
ATOM   3080  CA  PRO A 206      -2.254  16.809 -33.926  1.00  2.91           C  
ATOM   3081  C   PRO A 206      -1.615  16.663 -35.297  1.00  2.91           C  
ATOM   3082  O   PRO A 206      -1.058  15.607 -35.596  1.00  2.91           O  
ATOM   3083  CB  PRO A 206      -1.598  17.877 -33.071  1.00  2.91           C  
ATOM   3084  CG  PRO A 206      -0.379  17.219 -32.629  1.00  2.91           C  
ATOM   3085  CD  PRO A 206      -0.771  15.759 -32.407  1.00  2.91           C  
ATOM   3086  HA  PRO A 206      -3.340  16.906 -33.992  1.00  2.91           H  
ATOM   3087 1HB  PRO A 206      -1.410  18.781 -33.665  1.00  2.91           H  
ATOM   3088 2HB  PRO A 206      -2.263  18.162 -32.239  1.00  2.91           H  
ATOM   3089 1HG  PRO A 206       0.392  17.296 -33.405  1.00  2.91           H  
ATOM   3090 2HG  PRO A 206       0.009  17.725 -31.744  1.00  2.91           H  
ATOM   3091 1HD  PRO A 206       0.064  15.197 -32.788  1.00  2.91           H  
ATOM   3092 2HD  PRO A 206      -1.024  15.556 -31.364  1.00  2.91           H  
ATOM   3093  N   GLY A 207      -1.662  17.690 -36.129  1.00  3.59           N  
ATOM   3094  CA  GLY A 207      -1.035  17.568 -37.437  1.00  3.59           C  
ATOM   3095  C   GLY A 207      -1.906  16.578 -38.177  1.00  3.59           C  
ATOM   3096  O   GLY A 207      -3.022  16.336 -37.743  1.00  3.59           O  
ATOM   3097  H   GLY A 207      -2.130  18.548 -35.872  1.00  3.59           H  
ATOM   3098 1HA  GLY A 207      -1.005  18.531 -37.936  1.00  3.59           H  
ATOM   3099 2HA  GLY A 207      -0.016  17.194 -37.340  1.00  3.59           H  
ATOM   3100  N   GLY A 208      -1.427  15.926 -39.225  1.00  4.32           N  
ATOM   3101  CA  GLY A 208      -2.297  14.966 -39.931  1.00  4.32           C  
ATOM   3102  C   GLY A 208      -2.447  13.613 -39.186  1.00  4.32           C  
ATOM   3103  O   GLY A 208      -2.312  12.543 -39.784  1.00  4.32           O  
ATOM   3104  H   GLY A 208      -0.493  16.110 -39.554  1.00  4.32           H  
ATOM   3105 1HA  GLY A 208      -3.282  15.414 -40.069  1.00  4.32           H  
ATOM   3106 2HA  GLY A 208      -1.892  14.784 -40.927  1.00  4.32           H  
ATOM   3107  N   GLY A 209      -2.771  13.677 -37.895  1.00  4.95           N  
ATOM   3108  CA  GLY A 209      -2.969  12.535 -37.027  1.00  4.95           C  
ATOM   3109  C   GLY A 209      -1.736  11.643 -37.069  1.00  4.95           C  
ATOM   3110  O   GLY A 209      -0.616  12.140 -37.058  1.00  4.95           O  
ATOM   3111  H   GLY A 209      -2.903  14.600 -37.510  1.00  4.95           H  
ATOM   3112 1HA  GLY A 209      -3.138  12.894 -36.014  1.00  4.95           H  
ATOM   3113 2HA  GLY A 209      -3.865  12.021 -37.351  1.00  4.95           H  
ATOM   3114  N   PRO A 210      -1.904  10.317 -37.130  1.00  5.31           N  
ATOM   3115  CA  PRO A 210      -0.855   9.315 -37.259  1.00  5.31           C  
ATOM   3116  C   PRO A 210      -0.007   9.518 -38.524  1.00  5.31           C  
ATOM   3117  O   PRO A 210       1.083   8.958 -38.638  1.00  5.31           O  
ATOM   3118  CB  PRO A 210      -1.649   8.006 -37.322  1.00  5.31           C  
ATOM   3119  CG  PRO A 210      -2.940   8.309 -36.598  1.00  5.31           C  
ATOM   3120  CD  PRO A 210      -3.252   9.741 -36.950  1.00  5.31           C  
ATOM   3121  HA  PRO A 210      -0.221   9.344 -36.360  1.00  5.31           H  
ATOM   3122 1HB  PRO A 210      -1.802   7.715 -38.372  1.00  5.31           H  
ATOM   3123 2HB  PRO A 210      -1.075   7.198 -36.843  1.00  5.31           H  
ATOM   3124 1HG  PRO A 210      -3.727   7.608 -36.911  1.00  5.31           H  
ATOM   3125 2HG  PRO A 210      -2.796   8.159 -35.510  1.00  5.31           H  
ATOM   3126 1HD  PRO A 210      -3.832   9.792 -37.888  1.00  5.31           H  
ATOM   3127 2HD  PRO A 210      -3.774  10.197 -36.093  1.00  5.31           H  
ATOM   3128  N   GLN A 211      -0.526  10.279 -39.494  1.00  5.30           N  
ATOM   3129  CA  GLN A 211       0.161  10.551 -40.745  1.00  5.30           C  
ATOM   3130  C   GLN A 211       0.888  11.893 -40.680  1.00  5.30           C  
ATOM   3131  O   GLN A 211       1.388  12.395 -41.692  1.00  5.30           O  
ATOM   3132  CB  GLN A 211      -0.816  10.526 -41.924  1.00  5.30           C  
ATOM   3133  CG  GLN A 211      -1.505   9.182 -42.152  1.00  5.30           C  
ATOM   3134  CD  GLN A 211      -0.522   8.066 -42.500  1.00  5.30           C  
ATOM   3135  OE1 GLN A 211       0.356   8.244 -43.351  1.00  5.30           O  
ATOM   3136  NE2 GLN A 211      -0.673   6.910 -41.860  1.00  5.30           N  
ATOM   3137  H   GLN A 211      -1.417  10.755 -39.375  1.00  5.30           H  
ATOM   3138  HA  GLN A 211       0.908   9.775 -40.906  1.00  5.30           H  
ATOM   3139 1HB  GLN A 211      -1.588  11.274 -41.771  1.00  5.30           H  
ATOM   3140 2HB  GLN A 211      -0.285  10.790 -42.836  1.00  5.30           H  
ATOM   3141 1HG  GLN A 211      -2.032   8.903 -41.239  1.00  5.30           H  
ATOM   3142 2HG  GLN A 211      -2.212   9.287 -42.974  1.00  5.30           H  
ATOM   3143 1HE2 GLN A 211      -0.057   6.145 -42.057  1.00  5.30           H  
ATOM   3144 2HE2 GLN A 211      -1.405   6.798 -41.191  1.00  5.30           H  
ATOM   3145  N   ALA A 212       0.972  12.486 -39.489  1.00  4.92           N  
ATOM   3146  CA  ALA A 212       1.628  13.773 -39.317  1.00  4.92           C  
ATOM   3147  C   ALA A 212       3.139  13.658 -39.434  1.00  4.92           C  
ATOM   3148  O   ALA A 212       3.860  13.762 -38.443  1.00  4.92           O  
ATOM   3149  CB  ALA A 212       1.309  14.358 -37.951  1.00  4.92           C  
ATOM   3150  H   ALA A 212       0.535  12.060 -38.672  1.00  4.92           H  
ATOM   3151  HA  ALA A 212       1.267  14.440 -40.098  1.00  4.92           H  
ATOM   3152 1HB  ALA A 212       1.789  15.331 -37.847  1.00  4.92           H  
ATOM   3153 2HB  ALA A 212       0.245  14.465 -37.821  1.00  4.92           H  
ATOM   3154 3HB  ALA A 212       1.681  13.685 -37.178  1.00  4.92           H  
ATOM   3155  N   THR A 213       3.625  13.485 -40.665  1.00  4.29           N  
ATOM   3156  CA  THR A 213       5.061  13.328 -40.912  1.00  4.29           C  
ATOM   3157  C   THR A 213       5.793  14.606 -40.545  1.00  4.29           C  
ATOM   3158  O   THR A 213       6.971  14.586 -40.179  1.00  4.29           O  
ATOM   3159  CB  THR A 213       5.354  13.052 -42.395  1.00  4.29           C  
ATOM   3160  OG1 THR A 213       4.896  14.171 -43.185  1.00  4.29           O  
ATOM   3161  CG2 THR A 213       4.649  11.780 -42.854  1.00  4.29           C  
ATOM   3162  H   THR A 213       2.952  13.387 -41.422  1.00  4.29           H  
ATOM   3163  HA  THR A 213       5.444  12.513 -40.298  1.00  4.29           H  
ATOM   3164  HB  THR A 213       6.428  12.940 -42.533  1.00  4.29           H  
ATOM   3165  HG1 THR A 213       5.446  14.988 -42.982  1.00  4.29           H  
ATOM   3166 1HG2 THR A 213       4.871  11.603 -43.906  1.00  4.29           H  
ATOM   3167 2HG2 THR A 213       4.998  10.937 -42.262  1.00  4.29           H  
ATOM   3168 3HG2 THR A 213       3.579  11.890 -42.728  1.00  4.29           H  
ATOM   3169  N   ASP A 214       5.064  15.709 -40.624  1.00  3.53           N  
ATOM   3170  CA  ASP A 214       5.579  17.010 -40.295  1.00  3.53           C  
ATOM   3171  C   ASP A 214       5.019  17.383 -38.928  1.00  3.53           C  
ATOM   3172  O   ASP A 214       3.800  17.491 -38.755  1.00  3.53           O  
ATOM   3173  CB  ASP A 214       5.134  18.028 -41.340  1.00  3.53           C  
ATOM   3174  CG  ASP A 214       5.630  17.660 -42.737  1.00  3.53           C  
ATOM   3175  OD1 ASP A 214       6.285  16.636 -42.867  1.00  3.53           O  
ATOM   3176  OD2 ASP A 214       5.356  18.388 -43.656  1.00  3.53           O  
ATOM   3177  H   ASP A 214       4.107  15.616 -40.928  1.00  3.53           H  
ATOM   3178  HA  ASP A 214       6.666  16.977 -40.240  1.00  3.53           H  
ATOM   3179 1HB  ASP A 214       4.047  18.091 -41.353  1.00  3.53           H  
ATOM   3180 2HB  ASP A 214       5.519  19.014 -41.073  1.00  3.53           H  
ATOM   3181  N   GLU A 215       5.902  17.550 -37.959  1.00  2.82           N  
ATOM   3182  CA  GLU A 215       5.481  17.867 -36.608  1.00  2.82           C  
ATOM   3183  C   GLU A 215       5.038  19.333 -36.585  1.00  2.82           C  
ATOM   3184  O   GLU A 215       5.621  20.132 -37.312  1.00  2.82           O  
ATOM   3185  CB  GLU A 215       6.643  17.641 -35.645  1.00  2.82           C  
ATOM   3186  CG  GLU A 215       7.099  16.177 -35.532  1.00  2.82           C  
ATOM   3187  CD  GLU A 215       8.231  15.997 -34.561  1.00  2.82           C  
ATOM   3188  OE1 GLU A 215       9.002  16.899 -34.423  1.00  2.82           O  
ATOM   3189  OE2 GLU A 215       8.315  14.952 -33.937  1.00  2.82           O  
ATOM   3190  H   GLU A 215       6.884  17.435 -38.166  1.00  2.82           H  
ATOM   3191  HA  GLU A 215       4.675  17.195 -36.343  1.00  2.82           H  
ATOM   3192 1HB  GLU A 215       7.499  18.230 -35.971  1.00  2.82           H  
ATOM   3193 2HB  GLU A 215       6.367  17.999 -34.655  1.00  2.82           H  
ATOM   3194 1HG  GLU A 215       6.257  15.558 -35.219  1.00  2.82           H  
ATOM   3195 2HG  GLU A 215       7.412  15.832 -36.518  1.00  2.82           H  
ATOM   3196  N   PRO A 216       4.011  19.725 -35.809  1.00  2.23           N  
ATOM   3197  CA  PRO A 216       3.604  21.111 -35.622  1.00  2.23           C  
ATOM   3198  C   PRO A 216       4.773  21.924 -35.066  1.00  2.23           C  
ATOM   3199  O   PRO A 216       5.443  21.476 -34.141  1.00  2.23           O  
ATOM   3200  CB  PRO A 216       2.482  20.974 -34.587  1.00  2.23           C  
ATOM   3201  CG  PRO A 216       1.934  19.590 -34.786  1.00  2.23           C  
ATOM   3202  CD  PRO A 216       3.133  18.737 -35.153  1.00  2.23           C  
ATOM   3203  HA  PRO A 216       3.258  21.514 -36.576  1.00  2.23           H  
ATOM   3204 1HB  PRO A 216       2.870  21.159 -33.597  1.00  2.23           H  
ATOM   3205 2HB  PRO A 216       1.717  21.717 -34.752  1.00  2.23           H  
ATOM   3206 1HG  PRO A 216       1.457  19.266 -33.857  1.00  2.23           H  
ATOM   3207 2HG  PRO A 216       1.155  19.590 -35.562  1.00  2.23           H  
ATOM   3208 1HD  PRO A 216       3.619  18.305 -34.264  1.00  2.23           H  
ATOM   3209 2HD  PRO A 216       2.777  17.975 -35.864  1.00  2.23           H  
ATOM   3210  N   ASP A 217       4.946  23.163 -35.538  1.00  1.78           N  
ATOM   3211  CA  ASP A 217       6.082  23.984 -35.090  1.00  1.78           C  
ATOM   3212  C   ASP A 217       6.147  24.237 -33.598  1.00  1.78           C  
ATOM   3213  O   ASP A 217       7.232  24.393 -33.046  1.00  1.78           O  
ATOM   3214  CB  ASP A 217       6.070  25.381 -35.703  1.00  1.78           C  
ATOM   3215  CG  ASP A 217       6.408  25.486 -37.170  1.00  1.78           C  
ATOM   3216  OD1 ASP A 217       6.858  24.551 -37.775  1.00  1.78           O  
ATOM   3217  OD2 ASP A 217       6.276  26.596 -37.649  1.00  1.78           O  
ATOM   3218  H   ASP A 217       4.338  23.505 -36.266  1.00  1.78           H  
ATOM   3219  HA  ASP A 217       6.999  23.473 -35.384  1.00  1.78           H  
ATOM   3220 1HB  ASP A 217       5.091  25.829 -35.545  1.00  1.78           H  
ATOM   3221 2HB  ASP A 217       6.784  25.993 -35.151  1.00  1.78           H  
ATOM   3222  N   LEU A 218       5.001  24.375 -32.956  1.00  1.45           N  
ATOM   3223  CA  LEU A 218       5.002  24.682 -31.542  1.00  1.45           C  
ATOM   3224  C   LEU A 218       4.745  23.479 -30.651  1.00  1.45           C  
ATOM   3225  O   LEU A 218       4.607  23.639 -29.439  1.00  1.45           O  
ATOM   3226  CB  LEU A 218       3.988  25.776 -31.211  1.00  1.45           C  
ATOM   3227  CG  LEU A 218       4.205  27.116 -31.891  1.00  1.45           C  
ATOM   3228  CD1 LEU A 218       3.148  28.077 -31.379  1.00  1.45           C  
ATOM   3229  CD2 LEU A 218       5.599  27.587 -31.630  1.00  1.45           C  
ATOM   3230  H   LEU A 218       4.133  24.243 -33.450  1.00  1.45           H  
ATOM   3231  HA  LEU A 218       5.987  25.070 -31.285  1.00  1.45           H  
ATOM   3232 1HB  LEU A 218       3.016  25.435 -31.516  1.00  1.45           H  
ATOM   3233 2HB  LEU A 218       3.967  25.931 -30.139  1.00  1.45           H  
ATOM   3234  HG  LEU A 218       4.068  27.016 -32.968  1.00  1.45           H  
ATOM   3235 1HD1 LEU A 218       3.280  29.031 -31.835  1.00  1.45           H  
ATOM   3236 2HD1 LEU A 218       2.153  27.689 -31.609  1.00  1.45           H  
ATOM   3237 3HD1 LEU A 218       3.250  28.186 -30.300  1.00  1.45           H  
ATOM   3238 1HD2 LEU A 218       5.764  28.548 -32.114  1.00  1.45           H  
ATOM   3239 2HD2 LEU A 218       5.741  27.685 -30.574  1.00  1.45           H  
ATOM   3240 3HD2 LEU A 218       6.314  26.864 -32.020  1.00  1.45           H  
ATOM   3241  N   SER A 219       4.643  22.277 -31.212  1.00  1.21           N  
ATOM   3242  CA  SER A 219       4.336  21.147 -30.340  1.00  1.21           C  
ATOM   3243  C   SER A 219       5.588  20.386 -29.980  1.00  1.21           C  
ATOM   3244  O   SER A 219       6.232  19.779 -30.836  1.00  1.21           O  
ATOM   3245  CB  SER A 219       3.351  20.207 -30.970  1.00  1.21           C  
ATOM   3246  OG  SER A 219       3.117  19.110 -30.142  1.00  1.21           O  
ATOM   3247  H   SER A 219       4.812  22.133 -32.209  1.00  1.21           H  
ATOM   3248  HA  SER A 219       3.895  21.524 -29.415  1.00  1.21           H  
ATOM   3249 1HB  SER A 219       2.417  20.724 -31.184  1.00  1.21           H  
ATOM   3250 2HB  SER A 219       3.764  19.857 -31.914  1.00  1.21           H  
ATOM   3251  HG  SER A 219       3.973  18.903 -29.751  1.00  1.21           H  
ATOM   3252  N   THR A 220       5.925  20.411 -28.706  1.00  1.03           N  
ATOM   3253  CA  THR A 220       7.134  19.750 -28.250  1.00  1.03           C  
ATOM   3254  C   THR A 220       6.793  18.801 -27.133  1.00  1.03           C  
ATOM   3255  O   THR A 220       5.955  19.114 -26.285  1.00  1.03           O  
ATOM   3256  CB  THR A 220       8.152  20.764 -27.779  1.00  1.03           C  
ATOM   3257  OG1 THR A 220       8.411  21.659 -28.839  1.00  1.03           O  
ATOM   3258  CG2 THR A 220       9.397  20.098 -27.452  1.00  1.03           C  
ATOM   3259  H   THR A 220       5.345  20.939 -28.046  1.00  1.03           H  
ATOM   3260  HA  THR A 220       7.564  19.172 -29.069  1.00  1.03           H  
ATOM   3261  HB  THR A 220       7.784  21.288 -26.925  1.00  1.03           H  
ATOM   3262  HG1 THR A 220       8.716  21.142 -29.589  1.00  1.03           H  
ATOM   3263 1HG2 THR A 220      10.106  20.822 -27.164  1.00  1.03           H  
ATOM   3264 2HG2 THR A 220       9.230  19.413 -26.645  1.00  1.03           H  
ATOM   3265 3HG2 THR A 220       9.776  19.560 -28.322  1.00  1.03           H  
ATOM   3266  N   ALA A 221       7.365  17.613 -27.148  1.00  0.90           N  
ATOM   3267  CA  ALA A 221       7.046  16.674 -26.099  1.00  0.90           C  
ATOM   3268  C   ALA A 221       7.788  16.970 -24.807  1.00  0.90           C  
ATOM   3269  O   ALA A 221       8.823  17.657 -24.789  1.00  0.90           O  
ATOM   3270  CB  ALA A 221       7.343  15.277 -26.513  1.00  0.90           C  
ATOM   3271  H   ALA A 221       8.058  17.350 -27.859  1.00  0.90           H  
ATOM   3272  HA  ALA A 221       5.986  16.739 -25.906  1.00  0.90           H  
ATOM   3273 1HB  ALA A 221       7.054  14.667 -25.706  1.00  0.90           H  
ATOM   3274 2HB  ALA A 221       6.802  14.995 -27.399  1.00  0.90           H  
ATOM   3275 3HB  ALA A 221       8.390  15.194 -26.697  1.00  0.90           H  
ATOM   3276  N   GLY A 222       7.265  16.424 -23.724  1.00  0.80           N  
ATOM   3277  CA  GLY A 222       8.014  16.462 -22.488  1.00  0.80           C  
ATOM   3278  C   GLY A 222       7.259  15.815 -21.320  1.00  0.80           C  
ATOM   3279  O   GLY A 222       6.040  15.674 -21.371  1.00  0.80           O  
ATOM   3280  H   GLY A 222       6.375  15.923 -23.786  1.00  0.80           H  
ATOM   3281 1HA  GLY A 222       8.960  15.972 -22.676  1.00  0.80           H  
ATOM   3282 2HA  GLY A 222       8.231  17.500 -22.253  1.00  0.80           H  
ATOM   3283  N   PRO A 223       7.992  15.400 -20.272  1.00  0.73           N  
ATOM   3284  CA  PRO A 223       7.541  14.797 -19.041  1.00  0.73           C  
ATOM   3285  C   PRO A 223       7.034  15.733 -17.944  1.00  0.73           C  
ATOM   3286  O   PRO A 223       7.324  16.939 -17.928  1.00  0.73           O  
ATOM   3287  CB  PRO A 223       8.805  14.075 -18.582  1.00  0.73           C  
ATOM   3288  CG  PRO A 223       9.916  14.937 -19.045  1.00  0.73           C  
ATOM   3289  CD  PRO A 223       9.452  15.472 -20.362  1.00  0.73           C  
ATOM   3290  HA  PRO A 223       6.766  14.091 -19.307  1.00  0.73           H  
ATOM   3291 1HB  PRO A 223       8.779  13.905 -17.490  1.00  0.73           H  
ATOM   3292 2HB  PRO A 223       8.831  13.101 -19.065  1.00  0.73           H  
ATOM   3293 1HG  PRO A 223      10.118  15.724 -18.325  1.00  0.73           H  
ATOM   3294 2HG  PRO A 223      10.845  14.345 -19.133  1.00  0.73           H  
ATOM   3295 1HD  PRO A 223       9.772  16.512 -20.463  1.00  0.73           H  
ATOM   3296 2HD  PRO A 223       9.849  14.810 -21.142  1.00  0.73           H  
ATOM   3297  N   MET A 224       6.375  15.103 -16.967  1.00  0.69           N  
ATOM   3298  CA  MET A 224       6.038  15.715 -15.688  1.00  0.69           C  
ATOM   3299  C   MET A 224       6.544  14.740 -14.615  1.00  0.69           C  
ATOM   3300  O   MET A 224       6.592  13.526 -14.845  1.00  0.69           O  
ATOM   3301  CB  MET A 224       4.537  15.974 -15.560  1.00  0.69           C  
ATOM   3302  CG  MET A 224       3.983  16.775 -16.705  1.00  0.69           C  
ATOM   3303  SD  MET A 224       2.277  17.263 -16.520  1.00  0.69           S  
ATOM   3304  CE  MET A 224       2.650  18.646 -15.528  1.00  0.69           C  
ATOM   3305  H   MET A 224       6.116  14.134 -17.133  1.00  0.69           H  
ATOM   3306  HA  MET A 224       6.576  16.647 -15.577  1.00  0.69           H  
ATOM   3307 1HB  MET A 224       4.000  15.028 -15.515  1.00  0.69           H  
ATOM   3308 2HB  MET A 224       4.339  16.517 -14.630  1.00  0.69           H  
ATOM   3309 1HG  MET A 224       4.591  17.666 -16.861  1.00  0.69           H  
ATOM   3310 2HG  MET A 224       4.049  16.152 -17.600  1.00  0.69           H  
ATOM   3311 1HE  MET A 224       1.765  19.201 -15.289  1.00  0.69           H  
ATOM   3312 2HE  MET A 224       3.151  18.321 -14.618  1.00  0.69           H  
ATOM   3313 3HE  MET A 224       3.307  19.277 -16.092  1.00  0.69           H  
ATOM   3314  N   ALA A 225       6.944  15.244 -13.454  1.00  0.67           N  
ATOM   3315  CA  ALA A 225       7.479  14.339 -12.431  1.00  0.67           C  
ATOM   3316  C   ALA A 225       7.458  14.912 -11.029  1.00  0.67           C  
ATOM   3317  O   ALA A 225       7.189  16.092 -10.828  1.00  0.67           O  
ATOM   3318  CB  ALA A 225       8.903  13.962 -12.756  1.00  0.67           C  
ATOM   3319  H   ALA A 225       6.894  16.251 -13.303  1.00  0.67           H  
ATOM   3320  HA  ALA A 225       6.865  13.443 -12.438  1.00  0.67           H  
ATOM   3321 1HB  ALA A 225       9.228  13.256 -12.010  1.00  0.67           H  
ATOM   3322 2HB  ALA A 225       8.960  13.505 -13.739  1.00  0.67           H  
ATOM   3323 3HB  ALA A 225       9.523  14.834 -12.728  1.00  0.67           H  
ATOM   3324  N   ARG A 226       7.764  14.081 -10.038  1.00  0.66           N  
ATOM   3325  CA  ARG A 226       7.832  14.616  -8.677  1.00  0.66           C  
ATOM   3326  C   ARG A 226       9.159  15.295  -8.303  1.00  0.66           C  
ATOM   3327  O   ARG A 226       9.252  15.862  -7.220  1.00  0.66           O  
ATOM   3328  CB  ARG A 226       7.535  13.549  -7.653  1.00  0.66           C  
ATOM   3329  CG  ARG A 226       6.159  13.010  -7.760  1.00  0.66           C  
ATOM   3330  CD  ARG A 226       5.135  14.079  -7.564  1.00  0.66           C  
ATOM   3331  NE  ARG A 226       5.117  14.683  -6.263  1.00  0.66           N  
ATOM   3332  CZ  ARG A 226       4.468  14.136  -5.242  1.00  0.66           C  
ATOM   3333  NH1 ARG A 226       3.890  12.992  -5.425  1.00  0.66           N  
ATOM   3334  NH2 ARG A 226       4.407  14.734  -4.088  1.00  0.66           N  
ATOM   3335  H   ARG A 226       7.907  13.086 -10.240  1.00  0.66           H  
ATOM   3336  HA  ARG A 226       7.049  15.367  -8.583  1.00  0.66           H  
ATOM   3337 1HB  ARG A 226       8.230  12.717  -7.787  1.00  0.66           H  
ATOM   3338 2HB  ARG A 226       7.679  13.942  -6.645  1.00  0.66           H  
ATOM   3339 1HG  ARG A 226       6.017  12.568  -8.748  1.00  0.66           H  
ATOM   3340 2HG  ARG A 226       6.002  12.243  -6.996  1.00  0.66           H  
ATOM   3341 1HD  ARG A 226       5.314  14.865  -8.292  1.00  0.66           H  
ATOM   3342 2HD  ARG A 226       4.162  13.652  -7.728  1.00  0.66           H  
ATOM   3343  HE  ARG A 226       5.568  15.582  -6.131  1.00  0.66           H  
ATOM   3344 1HH1 ARG A 226       3.941  12.521  -6.320  1.00  0.66           H  
ATOM   3345 2HH1 ARG A 226       3.369  12.517  -4.685  1.00  0.66           H  
ATOM   3346 1HH2 ARG A 226       4.850  15.634  -3.977  1.00  0.66           H  
ATOM   3347 2HH2 ARG A 226       3.914  14.291  -3.329  1.00  0.66           H  
ATOM   3348  N   SER A 227      10.156  15.291  -9.193  1.00  0.67           N  
ATOM   3349  CA  SER A 227      11.420  16.001  -8.913  1.00  0.67           C  
ATOM   3350  C   SER A 227      12.251  16.294 -10.160  1.00  0.67           C  
ATOM   3351  O   SER A 227      12.101  15.632 -11.192  1.00  0.67           O  
ATOM   3352  CB  SER A 227      12.296  15.211  -7.974  1.00  0.67           C  
ATOM   3353  OG  SER A 227      12.780  14.034  -8.613  1.00  0.67           O  
ATOM   3354  H   SER A 227      10.027  14.794 -10.062  1.00  0.67           H  
ATOM   3355  HA  SER A 227      11.181  16.956  -8.441  1.00  0.67           H  
ATOM   3356 1HB  SER A 227      13.135  15.833  -7.658  1.00  0.67           H  
ATOM   3357 2HB  SER A 227      11.736  14.941  -7.081  1.00  0.67           H  
ATOM   3358  HG  SER A 227      12.009  13.447  -8.711  1.00  0.67           H  
ATOM   3359  N   ALA A 228      13.222  17.205 -10.022  1.00  0.69           N  
ATOM   3360  CA  ALA A 228      14.174  17.481 -11.103  1.00  0.69           C  
ATOM   3361  C   ALA A 228      14.955  16.255 -11.501  1.00  0.69           C  
ATOM   3362  O   ALA A 228      15.209  16.032 -12.685  1.00  0.69           O  
ATOM   3363  CB  ALA A 228      15.189  18.531 -10.689  1.00  0.69           C  
ATOM   3364  H   ALA A 228      13.270  17.752  -9.159  1.00  0.69           H  
ATOM   3365  HA  ALA A 228      13.606  17.817 -11.964  1.00  0.69           H  
ATOM   3366 1HB  ALA A 228      15.870  18.726 -11.511  1.00  0.69           H  
ATOM   3367 2HB  ALA A 228      14.724  19.428 -10.414  1.00  0.69           H  
ATOM   3368 3HB  ALA A 228      15.756  18.161  -9.835  1.00  0.69           H  
ATOM   3369  N   ALA A 229      15.326  15.438 -10.518  1.00  0.71           N  
ATOM   3370  CA  ALA A 229      16.089  14.238 -10.798  1.00  0.71           C  
ATOM   3371  C   ALA A 229      15.300  13.323 -11.706  1.00  0.71           C  
ATOM   3372  O   ALA A 229      15.850  12.721 -12.631  1.00  0.71           O  
ATOM   3373  CB  ALA A 229      16.435  13.520  -9.514  1.00  0.71           C  
ATOM   3374  H   ALA A 229      15.077  15.663  -9.564  1.00  0.71           H  
ATOM   3375  HA  ALA A 229      17.004  14.526 -11.312  1.00  0.71           H  
ATOM   3376 1HB  ALA A 229      17.017  12.629  -9.742  1.00  0.71           H  
ATOM   3377 2HB  ALA A 229      17.015  14.184  -8.872  1.00  0.71           H  
ATOM   3378 3HB  ALA A 229      15.510  13.230  -9.005  1.00  0.71           H  
ATOM   3379  N   ASP A 230      13.992  13.260 -11.483  1.00  0.72           N  
ATOM   3380  CA  ASP A 230      13.172  12.392 -12.302  1.00  0.72           C  
ATOM   3381  C   ASP A 230      13.016  12.948 -13.699  1.00  0.72           C  
ATOM   3382  O   ASP A 230      13.071  12.207 -14.686  1.00  0.72           O  
ATOM   3383  CB  ASP A 230      11.813  12.258 -11.692  1.00  0.72           C  
ATOM   3384  CG  ASP A 230      11.863  11.562 -10.462  1.00  0.72           C  
ATOM   3385  OD1 ASP A 230      12.899  10.996 -10.137  1.00  0.72           O  
ATOM   3386  OD2 ASP A 230      10.866  11.502  -9.806  1.00  0.72           O  
ATOM   3387  H   ASP A 230      13.576  13.776 -10.699  1.00  0.72           H  
ATOM   3388  HA  ASP A 230      13.648  11.413 -12.363  1.00  0.72           H  
ATOM   3389 1HB  ASP A 230      11.422  13.246 -11.510  1.00  0.72           H  
ATOM   3390 2HB  ASP A 230      11.149  11.744 -12.375  1.00  0.72           H  
ATOM   3391  N   LEU A 231      12.871  14.271 -13.798  1.00  0.75           N  
ATOM   3392  CA  LEU A 231      12.746  14.880 -15.109  1.00  0.75           C  
ATOM   3393  C   LEU A 231      14.033  14.626 -15.892  1.00  0.75           C  
ATOM   3394  O   LEU A 231      13.998  14.319 -17.084  1.00  0.75           O  
ATOM   3395  CB  LEU A 231      12.479  16.393 -14.988  1.00  0.75           C  
ATOM   3396  CG  LEU A 231      11.086  16.817 -14.430  1.00  0.75           C  
ATOM   3397  CD1 LEU A 231      11.062  18.299 -14.218  1.00  0.75           C  
ATOM   3398  CD2 LEU A 231       9.970  16.420 -15.406  1.00  0.75           C  
ATOM   3399  H   LEU A 231      12.822  14.840 -12.949  1.00  0.75           H  
ATOM   3400  HA  LEU A 231      11.915  14.416 -15.637  1.00  0.75           H  
ATOM   3401 1HB  LEU A 231      13.240  16.821 -14.336  1.00  0.75           H  
ATOM   3402 2HB  LEU A 231      12.591  16.842 -15.976  1.00  0.75           H  
ATOM   3403  HG  LEU A 231      10.927  16.344 -13.473  1.00  0.75           H  
ATOM   3404 1HD1 LEU A 231      10.105  18.574 -13.838  1.00  0.75           H  
ATOM   3405 2HD1 LEU A 231      11.828  18.560 -13.515  1.00  0.75           H  
ATOM   3406 3HD1 LEU A 231      11.230  18.813 -15.141  1.00  0.75           H  
ATOM   3407 1HD2 LEU A 231       9.011  16.728 -14.995  1.00  0.75           H  
ATOM   3408 2HD2 LEU A 231      10.126  16.916 -16.355  1.00  0.75           H  
ATOM   3409 3HD2 LEU A 231       9.971  15.339 -15.553  1.00  0.75           H  
ATOM   3410  N   ARG A 232      15.179  14.703 -15.210  1.00  0.77           N  
ATOM   3411  CA  ARG A 232      16.464  14.446 -15.846  1.00  0.77           C  
ATOM   3412  C   ARG A 232      16.579  13.004 -16.345  1.00  0.77           C  
ATOM   3413  O   ARG A 232      16.952  12.761 -17.497  1.00  0.77           O  
ATOM   3414  CB  ARG A 232      17.615  14.727 -14.885  1.00  0.77           C  
ATOM   3415  CG  ARG A 232      18.992  14.616 -15.520  1.00  0.77           C  
ATOM   3416  CD  ARG A 232      20.137  14.897 -14.572  1.00  0.77           C  
ATOM   3417  NE  ARG A 232      20.221  16.282 -14.088  1.00  0.77           N  
ATOM   3418  CZ  ARG A 232      19.957  16.678 -12.823  1.00  0.77           C  
ATOM   3419  NH1 ARG A 232      19.568  15.826 -11.911  1.00  0.77           N  
ATOM   3420  NH2 ARG A 232      20.111  17.934 -12.464  1.00  0.77           N  
ATOM   3421  H   ARG A 232      15.159  14.976 -14.227  1.00  0.77           H  
ATOM   3422  HA  ARG A 232      16.560  15.103 -16.705  1.00  0.77           H  
ATOM   3423 1HB  ARG A 232      17.503  15.704 -14.448  1.00  0.77           H  
ATOM   3424 2HB  ARG A 232      17.579  14.009 -14.068  1.00  0.77           H  
ATOM   3425 1HG  ARG A 232      19.116  13.601 -15.902  1.00  0.77           H  
ATOM   3426 2HG  ARG A 232      19.058  15.321 -16.350  1.00  0.77           H  
ATOM   3427 1HD  ARG A 232      20.037  14.245 -13.705  1.00  0.77           H  
ATOM   3428 2HD  ARG A 232      21.065  14.673 -15.075  1.00  0.77           H  
ATOM   3429  HE  ARG A 232      20.534  16.994 -14.741  1.00  0.77           H  
ATOM   3430 1HH1 ARG A 232      19.448  14.852 -12.131  1.00  0.77           H  
ATOM   3431 2HH1 ARG A 232      19.413  16.185 -10.957  1.00  0.77           H  
ATOM   3432 1HH2 ARG A 232      20.466  18.626 -13.128  1.00  0.77           H  
ATOM   3433 2HH2 ARG A 232      19.907  18.185 -11.486  1.00  0.77           H  
ATOM   3434  N   LEU A 233      16.242  12.025 -15.497  1.00  0.81           N  
ATOM   3435  CA  LEU A 233      16.394  10.635 -15.922  1.00  0.81           C  
ATOM   3436  C   LEU A 233      15.481  10.306 -17.090  1.00  0.81           C  
ATOM   3437  O   LEU A 233      15.889   9.645 -18.057  1.00  0.81           O  
ATOM   3438  CB  LEU A 233      16.041   9.684 -14.766  1.00  0.81           C  
ATOM   3439  CG  LEU A 233      17.005   9.679 -13.575  1.00  0.81           C  
ATOM   3440  CD1 LEU A 233      16.415   8.798 -12.463  1.00  0.81           C  
ATOM   3441  CD2 LEU A 233      18.377   9.199 -14.023  1.00  0.81           C  
ATOM   3442  H   LEU A 233      15.923  12.247 -14.551  1.00  0.81           H  
ATOM   3443  HA  LEU A 233      17.426  10.476 -16.227  1.00  0.81           H  
ATOM   3444 1HB  LEU A 233      15.059   9.973 -14.381  1.00  0.81           H  
ATOM   3445 2HB  LEU A 233      15.969   8.673 -15.150  1.00  0.81           H  
ATOM   3446  HG  LEU A 233      17.099  10.686 -13.186  1.00  0.81           H  
ATOM   3447 1HD1 LEU A 233      17.085   8.806 -11.605  1.00  0.81           H  
ATOM   3448 2HD1 LEU A 233      15.439   9.192 -12.167  1.00  0.81           H  
ATOM   3449 3HD1 LEU A 233      16.301   7.775 -12.826  1.00  0.81           H  
ATOM   3450 1HD2 LEU A 233      19.058   9.212 -13.172  1.00  0.81           H  
ATOM   3451 2HD2 LEU A 233      18.305   8.198 -14.405  1.00  0.81           H  
ATOM   3452 3HD2 LEU A 233      18.754   9.862 -14.801  1.00  0.81           H  
ATOM   3453  N   MET A 234      14.249  10.797 -17.011  1.00  0.85           N  
ATOM   3454  CA  MET A 234      13.269  10.524 -18.034  1.00  0.85           C  
ATOM   3455  C   MET A 234      13.593  11.235 -19.335  1.00  0.85           C  
ATOM   3456  O   MET A 234      13.472  10.643 -20.407  1.00  0.85           O  
ATOM   3457  CB  MET A 234      11.893  10.874 -17.527  1.00  0.85           C  
ATOM   3458  CG  MET A 234      10.796  10.408 -18.400  1.00  0.85           C  
ATOM   3459  SD  MET A 234       9.243  10.708 -17.664  1.00  0.85           S  
ATOM   3460  CE  MET A 234       8.188   9.942 -18.800  1.00  0.85           C  
ATOM   3461  H   MET A 234      13.969  11.353 -16.201  1.00  0.85           H  
ATOM   3462  HA  MET A 234      13.291   9.459 -18.240  1.00  0.85           H  
ATOM   3463 1HB  MET A 234      11.750  10.446 -16.533  1.00  0.85           H  
ATOM   3464 2HB  MET A 234      11.813  11.961 -17.426  1.00  0.85           H  
ATOM   3465 1HG  MET A 234      10.840  10.924 -19.354  1.00  0.85           H  
ATOM   3466 2HG  MET A 234      10.895   9.341 -18.575  1.00  0.85           H  
ATOM   3467 1HE  MET A 234       7.165  10.044 -18.467  1.00  0.85           H  
ATOM   3468 2HE  MET A 234       8.317  10.412 -19.771  1.00  0.85           H  
ATOM   3469 3HE  MET A 234       8.441   8.890 -18.864  1.00  0.85           H  
ATOM   3470  N   MET A 235      14.025  12.501 -19.262  1.00  0.91           N  
ATOM   3471  CA  MET A 235      14.338  13.220 -20.484  1.00  0.91           C  
ATOM   3472  C   MET A 235      15.507  12.583 -21.195  1.00  0.91           C  
ATOM   3473  O   MET A 235      15.509  12.479 -22.426  1.00  0.91           O  
ATOM   3474  CB  MET A 235      14.643  14.684 -20.225  1.00  0.91           C  
ATOM   3475  CG  MET A 235      14.816  15.444 -21.509  1.00  0.91           C  
ATOM   3476  SD  MET A 235      13.313  15.393 -22.504  1.00  0.91           S  
ATOM   3477  CE  MET A 235      12.340  16.557 -21.643  1.00  0.91           C  
ATOM   3478  H   MET A 235      14.116  12.982 -18.368  1.00  0.91           H  
ATOM   3479  HA  MET A 235      13.481  13.165 -21.145  1.00  0.91           H  
ATOM   3480 1HB  MET A 235      13.834  15.140 -19.652  1.00  0.91           H  
ATOM   3481 2HB  MET A 235      15.557  14.770 -19.631  1.00  0.91           H  
ATOM   3482 1HG  MET A 235      15.056  16.482 -21.296  1.00  0.91           H  
ATOM   3483 2HG  MET A 235      15.634  15.011 -22.088  1.00  0.91           H  
ATOM   3484 1HE  MET A 235      11.383  16.667 -22.142  1.00  0.91           H  
ATOM   3485 2HE  MET A 235      12.205  16.225 -20.617  1.00  0.91           H  
ATOM   3486 3HE  MET A 235      12.844  17.496 -21.634  1.00  0.91           H  
ATOM   3487  N   ARG A 236      16.501  12.113 -20.435  1.00  1.02           N  
ATOM   3488  CA  ARG A 236      17.611  11.453 -21.088  1.00  1.02           C  
ATOM   3489  C   ARG A 236      17.109  10.237 -21.835  1.00  1.02           C  
ATOM   3490  O   ARG A 236      17.438  10.038 -23.013  1.00  1.02           O  
ATOM   3491  CB  ARG A 236      18.646  10.984 -20.076  1.00  1.02           C  
ATOM   3492  CG  ARG A 236      19.512  12.052 -19.430  1.00  1.02           C  
ATOM   3493  CD  ARG A 236      20.353  11.438 -18.368  1.00  1.02           C  
ATOM   3494  NE  ARG A 236      21.298  12.369 -17.778  1.00  1.02           N  
ATOM   3495  CZ  ARG A 236      22.053  12.090 -16.694  1.00  1.02           C  
ATOM   3496  NH1 ARG A 236      21.933  10.925 -16.095  1.00  1.02           N  
ATOM   3497  NH2 ARG A 236      22.917  12.979 -16.237  1.00  1.02           N  
ATOM   3498  H   ARG A 236      16.496  12.225 -19.418  1.00  1.02           H  
ATOM   3499  HA  ARG A 236      18.073  12.146 -21.791  1.00  1.02           H  
ATOM   3500 1HB  ARG A 236      18.133  10.467 -19.263  1.00  1.02           H  
ATOM   3501 2HB  ARG A 236      19.310  10.264 -20.549  1.00  1.02           H  
ATOM   3502 1HG  ARG A 236      20.169  12.489 -20.182  1.00  1.02           H  
ATOM   3503 2HG  ARG A 236      18.892  12.829 -18.997  1.00  1.02           H  
ATOM   3504 1HD  ARG A 236      19.696  11.073 -17.575  1.00  1.02           H  
ATOM   3505 2HD  ARG A 236      20.911  10.604 -18.786  1.00  1.02           H  
ATOM   3506  HE  ARG A 236      21.414  13.272 -18.221  1.00  1.02           H  
ATOM   3507 1HH1 ARG A 236      21.276  10.243 -16.445  1.00  1.02           H  
ATOM   3508 2HH1 ARG A 236      22.501  10.711 -15.287  1.00  1.02           H  
ATOM   3509 1HH2 ARG A 236      23.017  13.871 -16.699  1.00  1.02           H  
ATOM   3510 2HH2 ARG A 236      23.484  12.762 -15.429  1.00  1.02           H  
ATOM   3511  N   ALA A 237      16.214   9.465 -21.195  1.00  1.19           N  
ATOM   3512  CA  ALA A 237      15.695   8.282 -21.853  1.00  1.19           C  
ATOM   3513  C   ALA A 237      14.979   8.647 -23.140  1.00  1.19           C  
ATOM   3514  O   ALA A 237      15.312   8.113 -24.202  1.00  1.19           O  
ATOM   3515  CB  ALA A 237      14.717   7.546 -20.933  1.00  1.19           C  
ATOM   3516  H   ALA A 237      15.946   9.670 -20.229  1.00  1.19           H  
ATOM   3517  HA  ALA A 237      16.533   7.631 -22.093  1.00  1.19           H  
ATOM   3518 1HB  ALA A 237      14.348   6.651 -21.435  1.00  1.19           H  
ATOM   3519 2HB  ALA A 237      15.226   7.264 -20.009  1.00  1.19           H  
ATOM   3520 3HB  ALA A 237      13.879   8.193 -20.695  1.00  1.19           H  
ATOM   3521  N   LEU A 238      14.096   9.640 -23.073  1.00  1.47           N  
ATOM   3522  CA  LEU A 238      13.275  10.050 -24.207  1.00  1.47           C  
ATOM   3523  C   LEU A 238      14.074  10.549 -25.404  1.00  1.47           C  
ATOM   3524  O   LEU A 238      13.795  10.171 -26.553  1.00  1.47           O  
ATOM   3525  CB  LEU A 238      12.334  11.164 -23.730  1.00  1.47           C  
ATOM   3526  CG  LEU A 238      11.211  10.749 -22.792  1.00  1.47           C  
ATOM   3527  CD1 LEU A 238      10.575  11.992 -22.170  1.00  1.47           C  
ATOM   3528  CD2 LEU A 238      10.173   9.983 -23.607  1.00  1.47           C  
ATOM   3529  H   LEU A 238      13.933  10.084 -22.167  1.00  1.47           H  
ATOM   3530  HA  LEU A 238      12.678   9.195 -24.519  1.00  1.47           H  
ATOM   3531 1HB  LEU A 238      12.932  11.914 -23.215  1.00  1.47           H  
ATOM   3532 2HB  LEU A 238      11.882  11.629 -24.586  1.00  1.47           H  
ATOM   3533  HG  LEU A 238      11.601  10.120 -21.998  1.00  1.47           H  
ATOM   3534 1HD1 LEU A 238       9.771  11.689 -21.509  1.00  1.47           H  
ATOM   3535 2HD1 LEU A 238      11.322  12.531 -21.598  1.00  1.47           H  
ATOM   3536 3HD1 LEU A 238      10.191  12.631 -22.952  1.00  1.47           H  
ATOM   3537 1HD2 LEU A 238       9.355   9.685 -22.966  1.00  1.47           H  
ATOM   3538 2HD2 LEU A 238       9.792  10.624 -24.394  1.00  1.47           H  
ATOM   3539 3HD2 LEU A 238      10.630   9.097 -24.050  1.00  1.47           H  
ATOM   3540  N   SER A 239      15.152  11.285 -25.128  1.00  1.90           N  
ATOM   3541  CA  SER A 239      15.973  11.920 -26.158  1.00  1.90           C  
ATOM   3542  C   SER A 239      16.611  10.929 -27.140  1.00  1.90           C  
ATOM   3543  O   SER A 239      17.056  11.312 -28.222  1.00  1.90           O  
ATOM   3544  CB  SER A 239      17.089  12.728 -25.499  1.00  1.90           C  
ATOM   3545  OG  SER A 239      18.095  11.903 -24.916  1.00  1.90           O  
ATOM   3546  H   SER A 239      15.359  11.505 -24.149  1.00  1.90           H  
ATOM   3547  HA  SER A 239      15.333  12.602 -26.723  1.00  1.90           H  
ATOM   3548 1HB  SER A 239      17.536  13.398 -26.229  1.00  1.90           H  
ATOM   3549 2HB  SER A 239      16.655  13.342 -24.718  1.00  1.90           H  
ATOM   3550  HG  SER A 239      17.662  11.275 -24.280  1.00  1.90           H  
ATOM   3551  N   THR A 240      16.676   9.662 -26.760  1.00  2.50           N  
ATOM   3552  CA  THR A 240      17.288   8.611 -27.558  1.00  2.50           C  
ATOM   3553  C   THR A 240      16.623   8.300 -28.919  1.00  2.50           C  
ATOM   3554  O   THR A 240      17.318   7.895 -29.850  1.00  2.50           O  
ATOM   3555  CB  THR A 240      17.364   7.327 -26.745  1.00  2.50           C  
ATOM   3556  OG1 THR A 240      18.129   7.561 -25.555  1.00  2.50           O  
ATOM   3557  CG2 THR A 240      18.036   6.227 -27.533  1.00  2.50           C  
ATOM   3558  H   THR A 240      16.268   9.395 -25.861  1.00  2.50           H  
ATOM   3559  HA  THR A 240      18.311   8.924 -27.767  1.00  2.50           H  
ATOM   3560  HB  THR A 240      16.369   7.040 -26.488  1.00  2.50           H  
ATOM   3561  HG1 THR A 240      17.623   8.148 -24.964  1.00  2.50           H  
ATOM   3562 1HG2 THR A 240      18.071   5.319 -26.935  1.00  2.50           H  
ATOM   3563 2HG2 THR A 240      17.492   6.040 -28.429  1.00  2.50           H  
ATOM   3564 3HG2 THR A 240      19.048   6.533 -27.788  1.00  2.50           H  
ATOM   3565  N   PHE A 241      15.282   8.361 -29.021  1.00  3.24           N  
ATOM   3566  CA  PHE A 241      14.603   7.901 -30.259  1.00  3.24           C  
ATOM   3567  C   PHE A 241      14.153   8.929 -31.303  1.00  3.24           C  
ATOM   3568  O   PHE A 241      13.197   8.667 -32.040  1.00  3.24           O  
ATOM   3569  CB  PHE A 241      13.395   6.992 -29.984  1.00  3.24           C  
ATOM   3570  CG  PHE A 241      13.720   5.562 -29.533  1.00  3.24           C  
ATOM   3571  CD1 PHE A 241      15.014   5.110 -29.468  1.00  3.24           C  
ATOM   3572  CD2 PHE A 241      12.704   4.664 -29.220  1.00  3.24           C  
ATOM   3573  CE1 PHE A 241      15.307   3.818 -29.071  1.00  3.24           C  
ATOM   3574  CE2 PHE A 241      12.989   3.370 -28.827  1.00  3.24           C  
ATOM   3575  CZ  PHE A 241      14.291   2.949 -28.746  1.00  3.24           C  
ATOM   3576  H   PHE A 241      14.747   8.763 -28.244  1.00  3.24           H  
ATOM   3577  HA  PHE A 241      15.325   7.265 -30.774  1.00  3.24           H  
ATOM   3578 1HB  PHE A 241      12.778   7.452 -29.208  1.00  3.24           H  
ATOM   3579 2HB  PHE A 241      12.780   6.929 -30.880  1.00  3.24           H  
ATOM   3580  HD1 PHE A 241      15.810   5.781 -29.740  1.00  3.24           H  
ATOM   3581  HD2 PHE A 241      11.666   4.994 -29.283  1.00  3.24           H  
ATOM   3582  HE1 PHE A 241      16.345   3.486 -29.024  1.00  3.24           H  
ATOM   3583  HE2 PHE A 241      12.179   2.682 -28.581  1.00  3.24           H  
ATOM   3584  HZ  PHE A 241      14.517   1.930 -28.437  1.00  3.24           H  
ATOM   3585  N   TRP A 242      14.816  10.068 -31.406  1.00  4.02           N  
ATOM   3586  CA  TRP A 242      14.485  11.003 -32.486  1.00  4.02           C  
ATOM   3587  C   TRP A 242      15.600  10.940 -33.524  1.00  4.02           C  
ATOM   3588  O   TRP A 242      16.736  11.312 -33.250  1.00  4.02           O  
ATOM   3589  CB  TRP A 242      14.272  12.437 -31.983  1.00  4.02           C  
ATOM   3590  CG  TRP A 242      13.787  13.456 -33.083  1.00  4.02           C  
ATOM   3591  CD1 TRP A 242      13.729  13.288 -34.437  1.00  4.02           C  
ATOM   3592  CD2 TRP A 242      13.283  14.782 -32.854  1.00  4.02           C  
ATOM   3593  NE1 TRP A 242      13.246  14.409 -35.038  1.00  4.02           N  
ATOM   3594  CE2 TRP A 242      12.964  15.327 -34.098  1.00  4.02           C  
ATOM   3595  CE3 TRP A 242      13.081  15.522 -31.741  1.00  4.02           C  
ATOM   3596  CZ2 TRP A 242      12.450  16.592 -34.228  1.00  4.02           C  
ATOM   3597  CZ3 TRP A 242      12.552  16.789 -31.864  1.00  4.02           C  
ATOM   3598  CH2 TRP A 242      12.248  17.309 -33.074  1.00  4.02           C  
ATOM   3599  H   TRP A 242      15.573  10.267 -30.763  1.00  4.02           H  
ATOM   3600  HA  TRP A 242      13.563  10.683 -32.967  1.00  4.02           H  
ATOM   3601 1HB  TRP A 242      13.543  12.433 -31.170  1.00  4.02           H  
ATOM   3602 2HB  TRP A 242      15.210  12.816 -31.570  1.00  4.02           H  
ATOM   3603  HD1 TRP A 242      14.010  12.427 -34.976  1.00  4.02           H  
ATOM   3604  HE1 TRP A 242      13.115  14.527 -36.033  1.00  4.02           H  
ATOM   3605  HE3 TRP A 242      13.329  15.108 -30.785  1.00  4.02           H  
ATOM   3606  HZ2 TRP A 242      12.194  17.021 -35.197  1.00  4.02           H  
ATOM   3607  HZ3 TRP A 242      12.384  17.369 -30.959  1.00  4.02           H  
ATOM   3608  HH2 TRP A 242      11.830  18.314 -33.128  1.00  4.02           H  
ATOM   3609  N   VAL A 243      15.297  10.392 -34.695  1.00  4.63           N  
ATOM   3610  CA  VAL A 243      16.292  10.246 -35.745  1.00  4.63           C  
ATOM   3611  C   VAL A 243      16.562  11.586 -36.433  1.00  4.63           C  
ATOM   3612  O   VAL A 243      15.641  12.248 -36.904  1.00  4.63           O  
ATOM   3613  CB  VAL A 243      15.800   9.224 -36.779  1.00  4.63           C  
ATOM   3614  CG1 VAL A 243      16.781   9.126 -37.935  1.00  4.63           C  
ATOM   3615  CG2 VAL A 243      15.623   7.883 -36.093  1.00  4.63           C  
ATOM   3616  H   VAL A 243      14.352  10.081 -34.860  1.00  4.63           H  
ATOM   3617  HA  VAL A 243      17.219   9.883 -35.300  1.00  4.63           H  
ATOM   3618  HB  VAL A 243      14.845   9.554 -37.186  1.00  4.63           H  
ATOM   3619 1HG1 VAL A 243      16.415   8.403 -38.662  1.00  4.63           H  
ATOM   3620 2HG1 VAL A 243      16.876  10.099 -38.411  1.00  4.63           H  
ATOM   3621 3HG1 VAL A 243      17.753   8.806 -37.562  1.00  4.63           H  
ATOM   3622 1HG2 VAL A 243      15.260   7.150 -36.814  1.00  4.63           H  
ATOM   3623 2HG2 VAL A 243      16.580   7.554 -35.689  1.00  4.63           H  
ATOM   3624 3HG2 VAL A 243      14.901   7.982 -35.281  1.00  4.63           H  
ATOM   3625  N   GLU A 244      17.842  11.943 -36.499  1.00  4.91           N  
ATOM   3626  CA  GLU A 244      18.349  13.192 -37.082  1.00  4.91           C  
ATOM   3627  C   GLU A 244      17.603  14.494 -36.695  1.00  4.91           C  
ATOM   3628  O   GLU A 244      17.084  15.191 -37.569  1.00  4.91           O  
ATOM   3629  CB  GLU A 244      18.390  13.055 -38.599  1.00  4.91           C  
ATOM   3630  CG  GLU A 244      19.341  11.967 -39.061  1.00  4.91           C  
ATOM   3631  CD  GLU A 244      20.778  12.300 -38.772  1.00  4.91           C  
ATOM   3632  OE1 GLU A 244      21.335  13.132 -39.448  1.00  4.91           O  
ATOM   3633  OE2 GLU A 244      21.312  11.729 -37.839  1.00  4.91           O  
ATOM   3634  H   GLU A 244      18.510  11.306 -36.091  1.00  4.91           H  
ATOM   3635  HA  GLU A 244      19.383  13.301 -36.761  1.00  4.91           H  
ATOM   3636 1HB  GLU A 244      17.393  12.828 -38.979  1.00  4.91           H  
ATOM   3637 2HB  GLU A 244      18.708  13.997 -39.045  1.00  4.91           H  
ATOM   3638 1HG  GLU A 244      19.094  11.040 -38.553  1.00  4.91           H  
ATOM   3639 2HG  GLU A 244      19.210  11.813 -40.130  1.00  4.91           H  
ATOM   3640  N   PRO A 245      17.553  14.839 -35.394  1.00  4.83           N  
ATOM   3641  CA  PRO A 245      16.964  16.019 -34.805  1.00  4.83           C  
ATOM   3642  C   PRO A 245      17.920  17.185 -34.946  1.00  4.83           C  
ATOM   3643  O   PRO A 245      19.087  16.981 -35.304  1.00  4.83           O  
ATOM   3644  CB  PRO A 245      16.859  15.636 -33.341  1.00  4.83           C  
ATOM   3645  CG  PRO A 245      18.056  14.789 -33.114  1.00  4.83           C  
ATOM   3646  CD  PRO A 245      18.223  14.002 -34.390  1.00  4.83           C  
ATOM   3647  HA  PRO A 245      15.979  16.194 -35.262  1.00  4.83           H  
ATOM   3648 1HB  PRO A 245      16.849  16.534 -32.707  1.00  4.83           H  
ATOM   3649 2HB  PRO A 245      15.953  15.113 -33.156  1.00  4.83           H  
ATOM   3650 1HG  PRO A 245      18.914  15.416 -32.881  1.00  4.83           H  
ATOM   3651 2HG  PRO A 245      17.879  14.139 -32.238  1.00  4.83           H  
ATOM   3652 1HD  PRO A 245      19.287  13.870 -34.611  1.00  4.83           H  
ATOM   3653 2HD  PRO A 245      17.712  13.096 -34.264  1.00  4.83           H  
ATOM   3654  N   PRO A 246      17.496  18.410 -34.662  1.00  4.51           N  
ATOM   3655  CA  PRO A 246      18.378  19.531 -34.425  1.00  4.51           C  
ATOM   3656  C   PRO A 246      19.184  19.147 -33.190  1.00  4.51           C  
ATOM   3657  O   PRO A 246      18.799  19.456 -32.065  1.00  4.51           O  
ATOM   3658  CB  PRO A 246      17.410  20.684 -34.164  1.00  4.51           C  
ATOM   3659  CG  PRO A 246      16.112  20.253 -34.854  1.00  4.51           C  
ATOM   3660  CD  PRO A 246      16.066  18.736 -34.690  1.00  4.51           C  
ATOM   3661  HA  PRO A 246      19.025  19.702 -35.299  1.00  4.51           H  
ATOM   3662 1HB  PRO A 246      17.307  20.837 -33.085  1.00  4.51           H  
ATOM   3663 2HB  PRO A 246      17.822  21.616 -34.577  1.00  4.51           H  
ATOM   3664 1HG  PRO A 246      15.248  20.759 -34.399  1.00  4.51           H  
ATOM   3665 2HG  PRO A 246      16.134  20.558 -35.912  1.00  4.51           H  
ATOM   3666 1HD  PRO A 246      15.576  18.427 -33.757  1.00  4.51           H  
ATOM   3667 2HD  PRO A 246      15.579  18.310 -35.575  1.00  4.51           H  
ATOM   3668  N   ARG A 247      20.284  18.437 -33.416  1.00  4.09           N  
ATOM   3669  CA  ARG A 247      21.063  17.825 -32.348  1.00  4.09           C  
ATOM   3670  C   ARG A 247      21.494  18.798 -31.264  1.00  4.09           C  
ATOM   3671  O   ARG A 247      21.957  19.907 -31.538  1.00  4.09           O  
ATOM   3672  CB  ARG A 247      22.303  17.146 -32.911  1.00  4.09           C  
ATOM   3673  CG  ARG A 247      22.040  15.909 -33.787  1.00  4.09           C  
ATOM   3674  CD  ARG A 247      23.321  15.262 -34.218  1.00  4.09           C  
ATOM   3675  NE  ARG A 247      23.119  14.139 -35.144  1.00  4.09           N  
ATOM   3676  CZ  ARG A 247      24.095  13.277 -35.517  1.00  4.09           C  
ATOM   3677  NH1 ARG A 247      25.306  13.405 -35.012  1.00  4.09           N  
ATOM   3678  NH2 ARG A 247      23.847  12.304 -36.383  1.00  4.09           N  
ATOM   3679  H   ARG A 247      20.506  18.222 -34.384  1.00  4.09           H  
ATOM   3680  HA  ARG A 247      20.440  17.061 -31.884  1.00  4.09           H  
ATOM   3681 1HB  ARG A 247      22.866  17.860 -33.510  1.00  4.09           H  
ATOM   3682 2HB  ARG A 247      22.946  16.835 -32.087  1.00  4.09           H  
ATOM   3683 1HG  ARG A 247      21.456  15.182 -33.225  1.00  4.09           H  
ATOM   3684 2HG  ARG A 247      21.483  16.205 -34.679  1.00  4.09           H  
ATOM   3685 1HD  ARG A 247      23.944  16.003 -34.718  1.00  4.09           H  
ATOM   3686 2HD  ARG A 247      23.845  14.885 -33.340  1.00  4.09           H  
ATOM   3687  HE  ARG A 247      22.201  14.016 -35.556  1.00  4.09           H  
ATOM   3688 1HH1 ARG A 247      25.502  14.144 -34.350  1.00  4.09           H  
ATOM   3689 2HH1 ARG A 247      26.036  12.765 -35.285  1.00  4.09           H  
ATOM   3690 1HH2 ARG A 247      22.911  12.191 -36.807  1.00  4.09           H  
ATOM   3691 2HH2 ARG A 247      24.580  11.673 -36.652  1.00  4.09           H  
ATOM   3692  N   ILE A 248      21.346  18.329 -30.027  1.00  3.71           N  
ATOM   3693  CA  ILE A 248      21.663  19.067 -28.818  1.00  3.71           C  
ATOM   3694  C   ILE A 248      22.977  18.670 -28.135  1.00  3.71           C  
ATOM   3695  O   ILE A 248      23.156  17.501 -27.798  1.00  3.71           O  
ATOM   3696  CB  ILE A 248      20.510  18.907 -27.830  1.00  3.71           C  
ATOM   3697  CG1 ILE A 248      19.308  19.541 -28.460  1.00  3.71           C  
ATOM   3698  CG2 ILE A 248      20.848  19.422 -26.449  1.00  3.71           C  
ATOM   3699  CD1 ILE A 248      18.083  19.372 -27.722  1.00  3.71           C  
ATOM   3700  H   ILE A 248      20.962  17.402 -29.922  1.00  3.71           H  
ATOM   3701  HA  ILE A 248      21.652  20.112 -29.084  1.00  3.71           H  
ATOM   3702  HB  ILE A 248      20.272  17.851 -27.739  1.00  3.71           H  
ATOM   3703 1HG1 ILE A 248      19.502  20.556 -28.577  1.00  3.71           H  
ATOM   3704 2HG1 ILE A 248      19.157  19.108 -29.449  1.00  3.71           H  
ATOM   3705 1HG2 ILE A 248      20.001  19.275 -25.781  1.00  3.71           H  
ATOM   3706 2HG2 ILE A 248      21.700  18.869 -26.070  1.00  3.71           H  
ATOM   3707 3HG2 ILE A 248      21.096  20.447 -26.472  1.00  3.71           H  
ATOM   3708 1HD1 ILE A 248      17.273  19.862 -28.261  1.00  3.71           H  
ATOM   3709 2HD1 ILE A 248      17.886  18.317 -27.631  1.00  3.71           H  
ATOM   3710 3HD1 ILE A 248      18.183  19.819 -26.730  1.00  3.71           H  
ATOM   3711  N   PRO A 249      23.934  19.605 -27.982  1.00  3.43           N  
ATOM   3712  CA  PRO A 249      25.196  19.441 -27.282  1.00  3.43           C  
ATOM   3713  C   PRO A 249      24.964  19.111 -25.817  1.00  3.43           C  
ATOM   3714  O   PRO A 249      23.926  19.441 -25.260  1.00  3.43           O  
ATOM   3715  CB  PRO A 249      25.868  20.806 -27.431  1.00  3.43           C  
ATOM   3716  CG  PRO A 249      25.235  21.424 -28.648  1.00  3.43           C  
ATOM   3717  CD  PRO A 249      23.813  20.922 -28.658  1.00  3.43           C  
ATOM   3718  HA  PRO A 249      25.781  18.650 -27.771  1.00  3.43           H  
ATOM   3719 1HB  PRO A 249      25.740  21.379 -26.513  1.00  3.43           H  
ATOM   3720 2HB  PRO A 249      26.949  20.666 -27.556  1.00  3.43           H  
ATOM   3721 1HG  PRO A 249      25.293  22.518 -28.587  1.00  3.43           H  
ATOM   3722 2HG  PRO A 249      25.788  21.128 -29.552  1.00  3.43           H  
ATOM   3723 1HD  PRO A 249      23.148  21.596 -28.108  1.00  3.43           H  
ATOM   3724 2HD  PRO A 249      23.535  20.811 -29.718  1.00  3.43           H  
ATOM   3725  N   ASP A 250      25.932  18.456 -25.204  1.00  3.28           N  
ATOM   3726  CA  ASP A 250      25.877  18.143 -23.777  1.00  3.28           C  
ATOM   3727  C   ASP A 250      26.206  19.383 -22.947  1.00  3.28           C  
ATOM   3728  O   ASP A 250      27.305  19.939 -23.068  1.00  3.28           O  
ATOM   3729  CB  ASP A 250      26.852  16.998 -23.470  1.00  3.28           C  
ATOM   3730  CG  ASP A 250      26.876  16.512 -22.009  1.00  3.28           C  
ATOM   3731  OD1 ASP A 250      26.520  17.256 -21.103  1.00  3.28           O  
ATOM   3732  OD2 ASP A 250      27.264  15.382 -21.813  1.00  3.28           O  
ATOM   3733  H   ASP A 250      26.744  18.174 -25.731  1.00  3.28           H  
ATOM   3734  HA  ASP A 250      24.862  17.824 -23.524  1.00  3.28           H  
ATOM   3735 1HB  ASP A 250      26.598  16.145 -24.102  1.00  3.28           H  
ATOM   3736 2HB  ASP A 250      27.860  17.307 -23.741  1.00  3.28           H  
ATOM   3737  N   PHE A 251      25.224  19.871 -22.174  1.00  3.25           N  
ATOM   3738  CA  PHE A 251      25.427  21.090 -21.411  1.00  3.25           C  
ATOM   3739  C   PHE A 251      25.502  20.794 -19.915  1.00  3.25           C  
ATOM   3740  O   PHE A 251      25.337  21.685 -19.079  1.00  3.25           O  
ATOM   3741  CB  PHE A 251      24.368  22.142 -21.715  1.00  3.25           C  
ATOM   3742  CG  PHE A 251      24.346  22.623 -23.109  1.00  3.25           C  
ATOM   3743  CD1 PHE A 251      23.356  22.201 -23.959  1.00  3.25           C  
ATOM   3744  CD2 PHE A 251      25.292  23.506 -23.578  1.00  3.25           C  
ATOM   3745  CE1 PHE A 251      23.291  22.650 -25.246  1.00  3.25           C  
ATOM   3746  CE2 PHE A 251      25.235  23.961 -24.878  1.00  3.25           C  
ATOM   3747  CZ  PHE A 251      24.220  23.533 -25.712  1.00  3.25           C  
ATOM   3748  H   PHE A 251      24.335  19.359 -22.068  1.00  3.25           H  
ATOM   3749  HA  PHE A 251      26.375  21.519 -21.712  1.00  3.25           H  
ATOM   3750 1HB  PHE A 251      23.399  21.753 -21.511  1.00  3.25           H  
ATOM   3751 2HB  PHE A 251      24.528  22.996 -21.074  1.00  3.25           H  
ATOM   3752  HD1 PHE A 251      22.605  21.493 -23.599  1.00  3.25           H  
ATOM   3753  HD2 PHE A 251      26.083  23.850 -22.913  1.00  3.25           H  
ATOM   3754  HE1 PHE A 251      22.498  22.300 -25.887  1.00  3.25           H  
ATOM   3755  HE2 PHE A 251      25.980  24.665 -25.243  1.00  3.25           H  
ATOM   3756  HZ  PHE A 251      24.163  23.894 -26.735  1.00  3.25           H  
ATOM   3757  N   SER A 252      25.860  19.549 -19.561  1.00  3.30           N  
ATOM   3758  CA  SER A 252      26.042  19.175 -18.150  1.00  3.30           C  
ATOM   3759  C   SER A 252      27.326  19.824 -17.635  1.00  3.30           C  
ATOM   3760  O   SER A 252      27.586  19.889 -16.427  1.00  3.30           O  
ATOM   3761  CB  SER A 252      26.086  17.668 -17.956  1.00  3.30           C  
ATOM   3762  OG  SER A 252      27.233  17.113 -18.513  1.00  3.30           O  
ATOM   3763  H   SER A 252      26.001  18.822 -20.279  1.00  3.30           H  
ATOM   3764  HA  SER A 252      25.202  19.564 -17.576  1.00  3.30           H  
ATOM   3765 1HB  SER A 252      26.052  17.445 -16.892  1.00  3.30           H  
ATOM   3766 2HB  SER A 252      25.206  17.217 -18.417  1.00  3.30           H  
ATOM   3767  HG  SER A 252      27.054  17.072 -19.481  1.00  3.30           H  
ATOM   3768  N   ARG A 253      28.092  20.393 -18.571  1.00  3.36           N  
ATOM   3769  CA  ARG A 253      29.324  21.136 -18.353  1.00  3.36           C  
ATOM   3770  C   ARG A 253      29.075  22.323 -17.415  1.00  3.36           C  
ATOM   3771  O   ARG A 253      30.001  22.828 -16.780  1.00  3.36           O  
ATOM   3772  CB  ARG A 253      29.819  21.680 -19.689  1.00  3.36           C  
ATOM   3773  CG  ARG A 253      28.944  22.818 -20.254  1.00  3.36           C  
ATOM   3774  CD  ARG A 253      29.322  23.266 -21.630  1.00  3.36           C  
ATOM   3775  NE  ARG A 253      28.962  22.300 -22.677  1.00  3.36           N  
ATOM   3776  CZ  ARG A 253      29.329  22.398 -23.967  1.00  3.36           C  
ATOM   3777  NH1 ARG A 253      30.067  23.404 -24.385  1.00  3.36           N  
ATOM   3778  NH2 ARG A 253      28.934  21.467 -24.801  1.00  3.36           N  
ATOM   3779  H   ARG A 253      27.790  20.267 -19.527  1.00  3.36           H  
ATOM   3780  HA  ARG A 253      30.068  20.474 -17.913  1.00  3.36           H  
ATOM   3781 1HB  ARG A 253      30.838  22.048 -19.587  1.00  3.36           H  
ATOM   3782 2HB  ARG A 253      29.824  20.875 -20.427  1.00  3.36           H  
ATOM   3783 1HG  ARG A 253      27.917  22.496 -20.272  1.00  3.36           H  
ATOM   3784 2HG  ARG A 253      29.032  23.689 -19.603  1.00  3.36           H  
ATOM   3785 1HD  ARG A 253      28.810  24.202 -21.847  1.00  3.36           H  
ATOM   3786 2HD  ARG A 253      30.399  23.425 -21.675  1.00  3.36           H  
ATOM   3787  HE  ARG A 253      28.374  21.484 -22.442  1.00  3.36           H  
ATOM   3788 1HH1 ARG A 253      30.367  24.115 -23.734  1.00  3.36           H  
ATOM   3789 2HH1 ARG A 253      30.335  23.463 -25.356  1.00  3.36           H  
ATOM   3790 1HH2 ARG A 253      28.361  20.699 -24.421  1.00  3.36           H  
ATOM   3791 2HH2 ARG A 253      29.193  21.507 -25.773  1.00  3.36           H  
ATOM   3792  N   TYR A 254      27.810  22.748 -17.312  1.00  3.32           N  
ATOM   3793  CA  TYR A 254      27.407  23.840 -16.449  1.00  3.32           C  
ATOM   3794  C   TYR A 254      27.493  23.514 -14.950  1.00  3.32           C  
ATOM   3795  O   TYR A 254      27.555  24.431 -14.142  1.00  3.32           O  
ATOM   3796  CB  TYR A 254      26.013  24.303 -16.846  1.00  3.32           C  
ATOM   3797  CG  TYR A 254      25.990  25.327 -17.943  1.00  3.32           C  
ATOM   3798  CD1 TYR A 254      26.075  24.990 -19.289  1.00  3.32           C  
ATOM   3799  CD2 TYR A 254      25.824  26.647 -17.569  1.00  3.32           C  
ATOM   3800  CE1 TYR A 254      26.008  25.985 -20.248  1.00  3.32           C  
ATOM   3801  CE2 TYR A 254      25.755  27.626 -18.507  1.00  3.32           C  
ATOM   3802  CZ  TYR A 254      25.844  27.317 -19.839  1.00  3.32           C  
ATOM   3803  OH  TYR A 254      25.770  28.328 -20.765  1.00  3.32           O  
ATOM   3804  H   TYR A 254      27.082  22.293 -17.867  1.00  3.32           H  
ATOM   3805  HA  TYR A 254      28.090  24.670 -16.628  1.00  3.32           H  
ATOM   3806 1HB  TYR A 254      25.433  23.440 -17.173  1.00  3.32           H  
ATOM   3807 2HB  TYR A 254      25.512  24.713 -16.009  1.00  3.32           H  
ATOM   3808  HD1 TYR A 254      26.190  23.956 -19.586  1.00  3.32           H  
ATOM   3809  HD2 TYR A 254      25.744  26.904 -16.514  1.00  3.32           H  
ATOM   3810  HE1 TYR A 254      26.073  25.735 -21.306  1.00  3.32           H  
ATOM   3811  HE2 TYR A 254      25.624  28.662 -18.198  1.00  3.32           H  
ATOM   3812  HH  TYR A 254      25.621  29.178 -20.302  1.00  3.32           H  
ATOM   3813  N   GLN A 255      27.442  22.228 -14.582  1.00  3.09           N  
ATOM   3814  CA  GLN A 255      27.596  21.790 -13.183  1.00  3.09           C  
ATOM   3815  C   GLN A 255      26.867  22.638 -12.121  1.00  3.09           C  
ATOM   3816  O   GLN A 255      25.646  22.764 -12.140  1.00  3.09           O  
ATOM   3817  CB  GLN A 255      29.094  21.681 -12.858  1.00  3.09           C  
ATOM   3818  CG  GLN A 255      29.829  20.616 -13.653  1.00  3.09           C  
ATOM   3819  CD  GLN A 255      29.457  19.190 -13.226  1.00  3.09           C  
ATOM   3820  OE1 GLN A 255      29.648  18.799 -12.065  1.00  3.09           O  
ATOM   3821  NE2 GLN A 255      28.923  18.417 -14.158  1.00  3.09           N  
ATOM   3822  H   GLN A 255      27.382  21.508 -15.299  1.00  3.09           H  
ATOM   3823  HA  GLN A 255      27.180  20.782 -13.123  1.00  3.09           H  
ATOM   3824 1HB  GLN A 255      29.586  22.641 -13.035  1.00  3.09           H  
ATOM   3825 2HB  GLN A 255      29.232  21.408 -11.813  1.00  3.09           H  
ATOM   3826 1HG  GLN A 255      29.564  20.731 -14.707  1.00  3.09           H  
ATOM   3827 2HG  GLN A 255      30.900  20.750 -13.522  1.00  3.09           H  
ATOM   3828 1HE2 GLN A 255      28.654  17.480 -13.946  1.00  3.09           H  
ATOM   3829 2HE2 GLN A 255      28.771  18.791 -15.091  1.00  3.09           H  
ATOM   3830  N   ALA A 256      27.654  23.157 -11.155  1.00  2.67           N  
ATOM   3831  CA  ALA A 256      27.212  23.956 -10.003  1.00  2.67           C  
ATOM   3832  C   ALA A 256      26.596  25.285 -10.388  1.00  2.67           C  
ATOM   3833  O   ALA A 256      27.034  25.918 -11.330  1.00  2.67           O  
ATOM   3834  CB  ALA A 256      28.381  24.229  -9.077  1.00  2.67           C  
ATOM   3835  H   ALA A 256      28.644  23.005 -11.235  1.00  2.67           H  
ATOM   3836  HA  ALA A 256      26.474  23.381  -9.464  1.00  2.67           H  
ATOM   3837 1HB  ALA A 256      28.032  24.788  -8.208  1.00  2.67           H  
ATOM   3838 2HB  ALA A 256      28.816  23.285  -8.752  1.00  2.67           H  
ATOM   3839 3HB  ALA A 256      29.132  24.814  -9.608  1.00  2.67           H  
ATOM   3840  N   LYS A 257      25.675  25.766  -9.556  1.00  2.16           N  
ATOM   3841  CA  LYS A 257      25.008  27.068  -9.708  1.00  2.16           C  
ATOM   3842  C   LYS A 257      25.943  28.286  -9.768  1.00  2.16           C  
ATOM   3843  O   LYS A 257      25.548  29.363 -10.226  1.00  2.16           O  
ATOM   3844  CB  LYS A 257      24.050  27.237  -8.531  1.00  2.16           C  
ATOM   3845  CG  LYS A 257      24.775  27.333  -7.184  1.00  2.16           C  
ATOM   3846  CD  LYS A 257      23.833  27.290  -5.973  1.00  2.16           C  
ATOM   3847  CE  LYS A 257      24.670  27.314  -4.683  1.00  2.16           C  
ATOM   3848  NZ  LYS A 257      23.864  27.065  -3.445  1.00  2.16           N  
ATOM   3849  H   LYS A 257      25.376  25.175  -8.793  1.00  2.16           H  
ATOM   3850  HA  LYS A 257      24.435  27.041 -10.634  1.00  2.16           H  
ATOM   3851 1HB  LYS A 257      23.461  28.142  -8.667  1.00  2.16           H  
ATOM   3852 2HB  LYS A 257      23.371  26.411  -8.482  1.00  2.16           H  
ATOM   3853 1HG  LYS A 257      25.489  26.517  -7.101  1.00  2.16           H  
ATOM   3854 2HG  LYS A 257      25.322  28.277  -7.141  1.00  2.16           H  
ATOM   3855 1HD  LYS A 257      23.167  28.157  -5.988  1.00  2.16           H  
ATOM   3856 2HD  LYS A 257      23.229  26.381  -6.000  1.00  2.16           H  
ATOM   3857 1HE  LYS A 257      25.433  26.544  -4.762  1.00  2.16           H  
ATOM   3858 2HE  LYS A 257      25.160  28.289  -4.594  1.00  2.16           H  
ATOM   3859 1HZ  LYS A 257      24.477  27.078  -2.647  1.00  2.16           H  
ATOM   3860 2HZ  LYS A 257      23.143  27.773  -3.298  1.00  2.16           H  
ATOM   3861 3HZ  LYS A 257      23.422  26.163  -3.506  1.00  2.16           H  
ATOM   3862  N   ALA A 258      27.159  28.142  -9.265  1.00  1.67           N  
ATOM   3863  CA  ALA A 258      28.073  29.264  -9.241  1.00  1.67           C  
ATOM   3864  C   ALA A 258      28.344  29.799 -10.639  1.00  1.67           C  
ATOM   3865  O   ALA A 258      28.545  29.041 -11.586  1.00  1.67           O  
ATOM   3866  CB  ALA A 258      29.381  28.864  -8.590  1.00  1.67           C  
ATOM   3867  H   ALA A 258      27.447  27.242  -8.914  1.00  1.67           H  
ATOM   3868  HA  ALA A 258      27.608  30.060  -8.661  1.00  1.67           H  
ATOM   3869 1HB  ALA A 258      30.046  29.728  -8.557  1.00  1.67           H  
ATOM   3870 2HB  ALA A 258      29.187  28.511  -7.578  1.00  1.67           H  
ATOM   3871 3HB  ALA A 258      29.844  28.069  -9.173  1.00  1.67           H  
ATOM   3872  N   ASN A 259      28.430  31.121 -10.722  1.00  1.28           N  
ATOM   3873  CA  ASN A 259      28.699  31.920 -11.908  1.00  1.28           C  
ATOM   3874  C   ASN A 259      27.534  31.955 -12.897  1.00  1.28           C  
ATOM   3875  O   ASN A 259      27.671  32.499 -13.997  1.00  1.28           O  
ATOM   3876  CB  ASN A 259      29.960  31.435 -12.599  1.00  1.28           C  
ATOM   3877  CG  ASN A 259      31.149  31.452 -11.674  1.00  1.28           C  
ATOM   3878  OD1 ASN A 259      31.353  32.403 -10.909  1.00  1.28           O  
ATOM   3879  ND2 ASN A 259      31.934  30.407 -11.722  1.00  1.28           N  
ATOM   3880  H   ASN A 259      28.215  31.661  -9.895  1.00  1.28           H  
ATOM   3881  HA  ASN A 259      28.863  32.948 -11.583  1.00  1.28           H  
ATOM   3882 1HB  ASN A 259      29.831  30.443 -13.020  1.00  1.28           H  
ATOM   3883 2HB  ASN A 259      30.176  32.101 -13.433  1.00  1.28           H  
ATOM   3884 1HD2 ASN A 259      32.737  30.356 -11.129  1.00  1.28           H  
ATOM   3885 2HD2 ASN A 259      31.726  29.657 -12.352  1.00  1.28           H  
ATOM   3886  N   TYR A 260      26.366  31.450 -12.489  1.00  1.01           N  
ATOM   3887  CA  TYR A 260      25.187  31.575 -13.333  1.00  1.01           C  
ATOM   3888  C   TYR A 260      24.669  32.997 -13.342  1.00  1.01           C  
ATOM   3889  O   TYR A 260      24.706  33.709 -12.325  1.00  1.01           O  
ATOM   3890  CB  TYR A 260      24.061  30.648 -12.874  1.00  1.01           C  
ATOM   3891  CG  TYR A 260      24.288  29.203 -13.184  1.00  1.01           C  
ATOM   3892  CD1 TYR A 260      25.564  28.707 -13.230  1.00  1.01           C  
ATOM   3893  CD2 TYR A 260      23.207  28.364 -13.380  1.00  1.01           C  
ATOM   3894  CE1 TYR A 260      25.772  27.390 -13.453  1.00  1.01           C  
ATOM   3895  CE2 TYR A 260      23.413  27.016 -13.592  1.00  1.01           C  
ATOM   3896  CZ  TYR A 260      24.705  26.536 -13.614  1.00  1.01           C  
ATOM   3897  OH  TYR A 260      24.949  25.213 -13.773  1.00  1.01           O  
ATOM   3898  H   TYR A 260      26.287  30.961 -11.594  1.00  1.01           H  
ATOM   3899  HA  TYR A 260      25.460  31.317 -14.359  1.00  1.01           H  
ATOM   3900 1HB  TYR A 260      23.929  30.748 -11.794  1.00  1.01           H  
ATOM   3901 2HB  TYR A 260      23.127  30.955 -13.347  1.00  1.01           H  
ATOM   3902  HD1 TYR A 260      26.412  29.360 -13.073  1.00  1.01           H  
ATOM   3903  HD2 TYR A 260      22.212  28.772 -13.349  1.00  1.01           H  
ATOM   3904  HE1 TYR A 260      26.791  27.000 -13.475  1.00  1.01           H  
ATOM   3905  HE2 TYR A 260      22.568  26.339 -13.725  1.00  1.01           H  
ATOM   3906  HH  TYR A 260      25.932  25.062 -13.804  1.00  1.01           H  
ATOM   3907  N   ARG A 261      24.125  33.378 -14.487  1.00  0.84           N  
ATOM   3908  CA  ARG A 261      23.482  34.675 -14.618  1.00  0.84           C  
ATOM   3909  C   ARG A 261      22.019  34.476 -14.950  1.00  0.84           C  
ATOM   3910  O   ARG A 261      21.655  33.864 -15.969  1.00  0.84           O  
ATOM   3911  CB  ARG A 261      24.170  35.527 -15.667  1.00  0.84           C  
ATOM   3912  CG  ARG A 261      25.604  35.922 -15.322  1.00  0.84           C  
ATOM   3913  CD  ARG A 261      26.219  36.775 -16.383  1.00  0.84           C  
ATOM   3914  NE  ARG A 261      26.347  36.062 -17.646  1.00  0.84           N  
ATOM   3915  CZ  ARG A 261      27.355  35.213 -17.946  1.00  0.84           C  
ATOM   3916  NH1 ARG A 261      28.311  34.993 -17.066  1.00  0.84           N  
ATOM   3917  NH2 ARG A 261      27.390  34.598 -19.118  1.00  0.84           N  
ATOM   3918  H   ARG A 261      24.193  32.742 -15.296  1.00  0.84           H  
ATOM   3919  HA  ARG A 261      23.543  35.202 -13.663  1.00  0.84           H  
ATOM   3920 1HB  ARG A 261      24.201  34.983 -16.612  1.00  0.84           H  
ATOM   3921 2HB  ARG A 261      23.606  36.442 -15.830  1.00  0.84           H  
ATOM   3922 1HG  ARG A 261      25.612  36.481 -14.379  1.00  0.84           H  
ATOM   3923 2HG  ARG A 261      26.212  35.020 -15.213  1.00  0.84           H  
ATOM   3924 1HD  ARG A 261      25.590  37.650 -16.553  1.00  0.84           H  
ATOM   3925 2HD  ARG A 261      27.211  37.095 -16.066  1.00  0.84           H  
ATOM   3926  HE  ARG A 261      25.617  36.225 -18.354  1.00  0.84           H  
ATOM   3927 1HH1 ARG A 261      28.286  35.455 -16.169  1.00  0.84           H  
ATOM   3928 2HH1 ARG A 261      29.059  34.352 -17.283  1.00  0.84           H  
ATOM   3929 1HH2 ARG A 261      26.656  34.748 -19.802  1.00  0.84           H  
ATOM   3930 2HH2 ARG A 261      28.139  33.961 -19.328  1.00  0.84           H  
ATOM   3931  N   VAL A 262      21.187  35.000 -14.069  1.00  0.75           N  
ATOM   3932  CA  VAL A 262      19.763  34.831 -14.177  1.00  0.75           C  
ATOM   3933  C   VAL A 262      19.060  36.163 -14.407  1.00  0.75           C  
ATOM   3934  O   VAL A 262      19.392  37.166 -13.783  1.00  0.75           O  
ATOM   3935  CB  VAL A 262      19.248  34.219 -12.872  1.00  0.75           C  
ATOM   3936  CG1 VAL A 262      17.778  34.003 -12.926  1.00  0.75           C  
ATOM   3937  CG2 VAL A 262      19.996  32.945 -12.552  1.00  0.75           C  
ATOM   3938  H   VAL A 262      21.554  35.493 -13.251  1.00  0.75           H  
ATOM   3939  HA  VAL A 262      19.553  34.161 -15.004  1.00  0.75           H  
ATOM   3940  HB  VAL A 262      19.430  34.919 -12.101  1.00  0.75           H  
ATOM   3941 1HG1 VAL A 262      17.477  33.611 -11.974  1.00  0.75           H  
ATOM   3942 2HG1 VAL A 262      17.256  34.939 -13.118  1.00  0.75           H  
ATOM   3943 3HG1 VAL A 262      17.549  33.293 -13.717  1.00  0.75           H  
ATOM   3944 1HG2 VAL A 262      19.637  32.573 -11.602  1.00  0.75           H  
ATOM   3945 2HG2 VAL A 262      19.830  32.208 -13.321  1.00  0.75           H  
ATOM   3946 3HG2 VAL A 262      21.065  33.156 -12.474  1.00  0.75           H  
ATOM   3947  N   CYS A 263      18.152  36.174 -15.353  1.00  0.73           N  
ATOM   3948  CA  CYS A 263      17.317  37.317 -15.642  1.00  0.73           C  
ATOM   3949  C   CYS A 263      15.922  37.017 -15.157  1.00  0.73           C  
ATOM   3950  O   CYS A 263      15.488  35.876 -15.275  1.00  0.73           O  
ATOM   3951  CB  CYS A 263      17.262  37.643 -17.113  1.00  0.73           C  
ATOM   3952  SG  CYS A 263      16.200  39.002 -17.472  1.00  0.73           S  
ATOM   3953  H   CYS A 263      17.994  35.315 -15.866  1.00  0.73           H  
ATOM   3954  HA  CYS A 263      17.713  38.176 -15.117  1.00  0.73           H  
ATOM   3955 1HB  CYS A 263      18.241  37.910 -17.449  1.00  0.73           H  
ATOM   3956 2HB  CYS A 263      16.937  36.775 -17.687  1.00  0.73           H  
ATOM   3957  HG  CYS A 263      16.537  39.719 -16.392  1.00  0.73           H  
ATOM   3958  N   THR A 264      15.230  37.985 -14.594  1.00  0.77           N  
ATOM   3959  CA  THR A 264      13.862  37.716 -14.197  1.00  0.77           C  
ATOM   3960  C   THR A 264      12.924  38.673 -14.902  1.00  0.77           C  
ATOM   3961  O   THR A 264      13.277  39.822 -15.179  1.00  0.77           O  
ATOM   3962  CB  THR A 264      13.675  37.965 -12.708  1.00  0.77           C  
ATOM   3963  OG1 THR A 264      13.850  39.355 -12.485  1.00  0.77           O  
ATOM   3964  CG2 THR A 264      14.700  37.250 -11.956  1.00  0.77           C  
ATOM   3965  H   THR A 264      15.655  38.897 -14.462  1.00  0.77           H  
ATOM   3966  HA  THR A 264      13.593  36.697 -14.454  1.00  0.77           H  
ATOM   3967  HB  THR A 264      12.704  37.657 -12.417  1.00  0.77           H  
ATOM   3968  HG1 THR A 264      13.953  39.602 -11.542  1.00  0.77           H  
ATOM   3969 1HG2 THR A 264      14.574  37.471 -10.905  1.00  0.77           H  
ATOM   3970 2HG2 THR A 264      14.621  36.193 -12.123  1.00  0.77           H  
ATOM   3971 3HG2 THR A 264      15.659  37.602 -12.299  1.00  0.77           H  
ATOM   3972  N   TRP A 265      11.702  38.237 -15.139  1.00  0.85           N  
ATOM   3973  CA  TRP A 265      10.707  39.146 -15.680  1.00  0.85           C  
ATOM   3974  C   TRP A 265       9.342  38.881 -15.061  1.00  0.85           C  
ATOM   3975  O   TRP A 265       8.750  37.822 -15.267  1.00  0.85           O  
ATOM   3976  CB  TRP A 265      10.689  39.018 -17.210  1.00  0.85           C  
ATOM   3977  CG  TRP A 265       9.725  39.913 -17.892  1.00  0.85           C  
ATOM   3978  CD1 TRP A 265       9.293  41.126 -17.479  1.00  0.85           C  
ATOM   3979  CD2 TRP A 265       9.062  39.660 -19.141  1.00  0.85           C  
ATOM   3980  NE1 TRP A 265       8.384  41.624 -18.360  1.00  0.85           N  
ATOM   3981  CE2 TRP A 265       8.230  40.740 -19.382  1.00  0.85           C  
ATOM   3982  CE3 TRP A 265       9.097  38.607 -20.057  1.00  0.85           C  
ATOM   3983  CZ2 TRP A 265       7.429  40.801 -20.492  1.00  0.85           C  
ATOM   3984  CZ3 TRP A 265       8.289  38.684 -21.167  1.00  0.85           C  
ATOM   3985  CH2 TRP A 265       7.484  39.747 -21.374  1.00  0.85           C  
ATOM   3986  H   TRP A 265      11.473  37.270 -14.919  1.00  0.85           H  
ATOM   3987  HA  TRP A 265      10.997  40.165 -15.431  1.00  0.85           H  
ATOM   3988 1HB  TRP A 265      11.687  39.238 -17.600  1.00  0.85           H  
ATOM   3989 2HB  TRP A 265      10.456  37.996 -17.484  1.00  0.85           H  
ATOM   3990  HD1 TRP A 265       9.608  41.622 -16.566  1.00  0.85           H  
ATOM   3991  HE1 TRP A 265       7.887  42.515 -18.266  1.00  0.85           H  
ATOM   3992  HE3 TRP A 265       9.741  37.742 -19.891  1.00  0.85           H  
ATOM   3993  HZ2 TRP A 265       6.774  41.645 -20.685  1.00  0.85           H  
ATOM   3994  HZ3 TRP A 265       8.307  37.876 -21.869  1.00  0.85           H  
ATOM   3995  HH2 TRP A 265       6.871  39.764 -22.252  1.00  0.85           H  
ATOM   3996  N   PHE A 266       8.819  39.884 -14.350  1.00  0.97           N  
ATOM   3997  CA  PHE A 266       7.541  39.739 -13.666  1.00  0.97           C  
ATOM   3998  C   PHE A 266       6.498  40.787 -14.043  1.00  0.97           C  
ATOM   3999  O   PHE A 266       5.579  41.041 -13.272  1.00  0.97           O  
ATOM   4000  CB  PHE A 266       7.744  39.756 -12.147  1.00  0.97           C  
ATOM   4001  CG  PHE A 266       8.642  38.643 -11.632  1.00  0.97           C  
ATOM   4002  CD1 PHE A 266       9.916  38.902 -11.181  1.00  0.97           C  
ATOM   4003  CD2 PHE A 266       8.213  37.339 -11.635  1.00  0.97           C  
ATOM   4004  CE1 PHE A 266      10.718  37.881 -10.729  1.00  0.97           C  
ATOM   4005  CE2 PHE A 266       9.020  36.305 -11.206  1.00  0.97           C  
ATOM   4006  CZ  PHE A 266      10.277  36.579 -10.747  1.00  0.97           C  
ATOM   4007  H   PHE A 266       9.345  40.738 -14.239  1.00  0.97           H  
ATOM   4008  HA  PHE A 266       7.130  38.765 -13.932  1.00  0.97           H  
ATOM   4009 1HB  PHE A 266       8.177  40.711 -11.849  1.00  0.97           H  
ATOM   4010 2HB  PHE A 266       6.786  39.670 -11.651  1.00  0.97           H  
ATOM   4011  HD1 PHE A 266      10.287  39.930 -11.172  1.00  0.97           H  
ATOM   4012  HD2 PHE A 266       7.228  37.140 -11.987  1.00  0.97           H  
ATOM   4013  HE1 PHE A 266      11.714  38.115 -10.367  1.00  0.97           H  
ATOM   4014  HE2 PHE A 266       8.653  35.278 -11.228  1.00  0.97           H  
ATOM   4015  HZ  PHE A 266      10.921  35.776 -10.399  1.00  0.97           H  
ATOM   4016  N   SER A 267       6.642  41.447 -15.178  1.00  1.12           N  
ATOM   4017  CA  SER A 267       5.610  42.409 -15.548  1.00  1.12           C  
ATOM   4018  C   SER A 267       5.530  42.694 -17.035  1.00  1.12           C  
ATOM   4019  O   SER A 267       6.421  43.321 -17.615  1.00  1.12           O  
ATOM   4020  CB  SER A 267       5.825  43.716 -14.812  1.00  1.12           C  
ATOM   4021  OG  SER A 267       4.873  44.671 -15.196  1.00  1.12           O  
ATOM   4022  H   SER A 267       7.415  41.248 -15.796  1.00  1.12           H  
ATOM   4023  HA  SER A 267       4.647  41.998 -15.241  1.00  1.12           H  
ATOM   4024 1HB  SER A 267       5.754  43.550 -13.739  1.00  1.12           H  
ATOM   4025 2HB  SER A 267       6.826  44.090 -15.019  1.00  1.12           H  
ATOM   4026  HG  SER A 267       4.016  44.234 -15.127  1.00  1.12           H  
ATOM   4027  N   ALA A 268       4.437  42.269 -17.646  1.00  1.24           N  
ATOM   4028  CA  ALA A 268       4.231  42.498 -19.059  1.00  1.24           C  
ATOM   4029  C   ALA A 268       3.137  43.565 -19.151  1.00  1.24           C  
ATOM   4030  O   ALA A 268       2.254  43.579 -18.289  1.00  1.24           O  
ATOM   4031  CB  ALA A 268       3.871  41.205 -19.772  1.00  1.24           C  
ATOM   4032  H   ALA A 268       3.735  41.768 -17.115  1.00  1.24           H  
ATOM   4033  HA  ALA A 268       5.153  42.877 -19.472  1.00  1.24           H  
ATOM   4034 1HB  ALA A 268       3.713  41.372 -20.829  1.00  1.24           H  
ATOM   4035 2HB  ALA A 268       4.670  40.480 -19.645  1.00  1.24           H  
ATOM   4036 3HB  ALA A 268       2.979  40.818 -19.347  1.00  1.24           H  
ATOM   4037  N   PRO A 269       3.104  44.422 -20.189  1.00  1.31           N  
ATOM   4038  CA  PRO A 269       2.152  45.512 -20.368  1.00  1.31           C  
ATOM   4039  C   PRO A 269       0.689  45.158 -20.119  1.00  1.31           C  
ATOM   4040  O   PRO A 269      -0.061  45.995 -19.615  1.00  1.31           O  
ATOM   4041  CB  PRO A 269       2.377  45.866 -21.841  1.00  1.31           C  
ATOM   4042  CG  PRO A 269       3.824  45.546 -22.082  1.00  1.31           C  
ATOM   4043  CD  PRO A 269       4.077  44.304 -21.283  1.00  1.31           C  
ATOM   4044  HA  PRO A 269       2.451  46.351 -19.721  1.00  1.31           H  
ATOM   4045 1HB  PRO A 269       1.703  45.272 -22.483  1.00  1.31           H  
ATOM   4046 2HB  PRO A 269       2.129  46.922 -22.017  1.00  1.31           H  
ATOM   4047 1HG  PRO A 269       3.991  45.390 -23.161  1.00  1.31           H  
ATOM   4048 2HG  PRO A 269       4.460  46.391 -21.778  1.00  1.31           H  
ATOM   4049 1HD  PRO A 269       3.866  43.423 -21.871  1.00  1.31           H  
ATOM   4050 2HD  PRO A 269       5.114  44.360 -20.935  1.00  1.31           H  
ATOM   4051  N   HIS A 270       0.277  43.940 -20.454  1.00  1.30           N  
ATOM   4052  CA  HIS A 270      -1.106  43.559 -20.233  1.00  1.30           C  
ATOM   4053  C   HIS A 270      -1.262  42.268 -19.449  1.00  1.30           C  
ATOM   4054  O   HIS A 270      -2.298  41.610 -19.565  1.00  1.30           O  
ATOM   4055  CB  HIS A 270      -1.861  43.421 -21.562  1.00  1.30           C  
ATOM   4056  CG  HIS A 270      -1.952  44.701 -22.357  1.00  1.30           C  
ATOM   4057  ND1 HIS A 270      -1.055  45.041 -23.356  1.00  1.30           N  
ATOM   4058  CD2 HIS A 270      -2.838  45.726 -22.282  1.00  1.30           C  
ATOM   4059  CE1 HIS A 270      -1.395  46.215 -23.862  1.00  1.30           C  
ATOM   4060  NE2 HIS A 270      -2.473  46.653 -23.224  1.00  1.30           N  
ATOM   4061  H   HIS A 270       0.909  43.268 -20.867  1.00  1.30           H  
ATOM   4062  HA  HIS A 270      -1.603  44.337 -19.656  1.00  1.30           H  
ATOM   4063 1HB  HIS A 270      -1.360  42.675 -22.180  1.00  1.30           H  
ATOM   4064 2HB  HIS A 270      -2.872  43.060 -21.371  1.00  1.30           H  
ATOM   4065  HD1 HIS A 270      -0.262  44.491 -23.727  1.00  1.30           H  
ATOM   4066  HD2 HIS A 270      -3.708  45.906 -21.650  1.00  1.30           H  
ATOM   4067  HE1 HIS A 270      -0.805  46.654 -24.669  1.00  1.30           H  
ATOM   4068  N   HIS A 271      -0.262  41.879 -18.653  1.00  1.23           N  
ATOM   4069  CA  HIS A 271      -0.435  40.610 -17.947  1.00  1.23           C  
ATOM   4070  C   HIS A 271      -0.027  40.713 -16.477  1.00  1.23           C  
ATOM   4071  O   HIS A 271       1.098  40.361 -16.097  1.00  1.23           O  
ATOM   4072  CB  HIS A 271       0.371  39.520 -18.649  1.00  1.23           C  
ATOM   4073  CG  HIS A 271       0.145  39.505 -20.171  1.00  1.23           C  
ATOM   4074  ND1 HIS A 271       0.875  40.314 -21.035  1.00  1.23           N  
ATOM   4075  CD2 HIS A 271      -0.733  38.838 -20.951  1.00  1.23           C  
ATOM   4076  CE1 HIS A 271       0.464  40.121 -22.274  1.00  1.23           C  
ATOM   4077  NE2 HIS A 271      -0.512  39.237 -22.251  1.00  1.23           N  
ATOM   4078  H   HIS A 271       0.576  42.453 -18.540  1.00  1.23           H  
ATOM   4079  HA  HIS A 271      -1.481  40.317 -17.964  1.00  1.23           H  
ATOM   4080 1HB  HIS A 271       1.417  39.633 -18.431  1.00  1.23           H  
ATOM   4081 2HB  HIS A 271       0.066  38.548 -18.260  1.00  1.23           H  
ATOM   4082  HD2 HIS A 271      -1.478  38.128 -20.616  1.00  1.23           H  
ATOM   4083  HE1 HIS A 271       0.858  40.618 -23.166  1.00  1.23           H  
ATOM   4084  HE2 HIS A 271      -1.025  38.907 -23.057  1.00  1.23           H  
ATOM   4085  N   GLU A 272      -0.989  41.148 -15.659  1.00  1.12           N  
ATOM   4086  CA  GLU A 272      -0.835  41.400 -14.225  1.00  1.12           C  
ATOM   4087  C   GLU A 272      -0.566  40.117 -13.455  1.00  1.12           C  
ATOM   4088  O   GLU A 272      -0.976  39.053 -13.893  1.00  1.12           O  
ATOM   4089  CB  GLU A 272      -2.105  42.094 -13.703  1.00  1.12           C  
ATOM   4090  CG  GLU A 272      -2.119  42.442 -12.216  1.00  1.12           C  
ATOM   4091  CD  GLU A 272      -1.085  43.446 -11.806  1.00  1.12           C  
ATOM   4092  OE1 GLU A 272       0.083  43.096 -11.805  1.00  1.12           O  
ATOM   4093  OE2 GLU A 272      -1.462  44.532 -11.411  1.00  1.12           O  
ATOM   4094  H   GLU A 272      -1.884  41.364 -16.076  1.00  1.12           H  
ATOM   4095  HA  GLU A 272       0.014  42.069 -14.082  1.00  1.12           H  
ATOM   4096 1HB  GLU A 272      -2.267  43.017 -14.258  1.00  1.12           H  
ATOM   4097 2HB  GLU A 272      -2.962  41.452 -13.892  1.00  1.12           H  
ATOM   4098 1HG  GLU A 272      -3.097  42.872 -12.007  1.00  1.12           H  
ATOM   4099 2HG  GLU A 272      -2.034  41.551 -11.610  1.00  1.12           H  
ATOM   4100  N   ILE A 273       0.128  40.234 -12.319  1.00  1.02           N  
ATOM   4101  CA  ILE A 273       0.424  39.090 -11.441  1.00  1.02           C  
ATOM   4102  C   ILE A 273      -0.210  39.281 -10.071  1.00  1.02           C  
ATOM   4103  O   ILE A 273      -0.056  40.327  -9.443  1.00  1.02           O  
ATOM   4104  CB  ILE A 273       1.937  38.880 -11.233  1.00  1.02           C  
ATOM   4105  CG1 ILE A 273       2.638  38.627 -12.517  1.00  1.02           C  
ATOM   4106  CG2 ILE A 273       2.214  37.704 -10.281  1.00  1.02           C  
ATOM   4107  CD1 ILE A 273       4.091  38.634 -12.295  1.00  1.02           C  
ATOM   4108  H   ILE A 273       0.402  41.184 -12.048  1.00  1.02           H  
ATOM   4109  HA  ILE A 273       0.003  38.193 -11.877  1.00  1.02           H  
ATOM   4110  HB  ILE A 273       2.364  39.787 -10.804  1.00  1.02           H  
ATOM   4111 1HG1 ILE A 273       2.339  37.671 -12.941  1.00  1.02           H  
ATOM   4112 2HG1 ILE A 273       2.392  39.419 -13.229  1.00  1.02           H  
ATOM   4113 1HG2 ILE A 273       3.287  37.590 -10.139  1.00  1.02           H  
ATOM   4114 2HG2 ILE A 273       1.761  37.891  -9.336  1.00  1.02           H  
ATOM   4115 3HG2 ILE A 273       1.810  36.792 -10.693  1.00  1.02           H  
ATOM   4116 1HD1 ILE A 273       4.609  38.491 -13.234  1.00  1.02           H  
ATOM   4117 2HD1 ILE A 273       4.359  39.592 -11.873  1.00  1.02           H  
ATOM   4118 3HD1 ILE A 273       4.360  37.851 -11.595  1.00  1.02           H  
ATOM   4119  N   ASP A 274      -0.920  38.273  -9.590  1.00  0.94           N  
ATOM   4120  CA  ASP A 274      -1.545  38.392  -8.284  1.00  0.94           C  
ATOM   4121  C   ASP A 274      -0.486  38.653  -7.227  1.00  0.94           C  
ATOM   4122  O   ASP A 274       0.619  38.104  -7.280  1.00  0.94           O  
ATOM   4123  CB  ASP A 274      -2.364  37.172  -7.891  1.00  0.94           C  
ATOM   4124  CG  ASP A 274      -3.215  37.498  -6.675  1.00  0.94           C  
ATOM   4125  OD1 ASP A 274      -2.797  37.211  -5.545  1.00  0.94           O  
ATOM   4126  OD2 ASP A 274      -4.265  38.124  -6.877  1.00  0.94           O  
ATOM   4127  H   ASP A 274      -1.018  37.414 -10.130  1.00  0.94           H  
ATOM   4128  HA  ASP A 274      -2.215  39.250  -8.305  1.00  0.94           H  
ATOM   4129 1HB  ASP A 274      -3.002  36.859  -8.714  1.00  0.94           H  
ATOM   4130 2HB  ASP A 274      -1.697  36.343  -7.659  1.00  0.94           H  
ATOM   4131  N   GLN A 275      -0.825  39.458  -6.235  1.00  0.89           N  
ATOM   4132  CA  GLN A 275       0.131  39.777  -5.191  1.00  0.89           C  
ATOM   4133  C   GLN A 275       0.640  38.562  -4.423  1.00  0.89           C  
ATOM   4134  O   GLN A 275       1.801  38.555  -4.016  1.00  0.89           O  
ATOM   4135  CB  GLN A 275      -0.465  40.772  -4.196  1.00  0.89           C  
ATOM   4136  CG  GLN A 275      -0.655  42.153  -4.770  1.00  0.89           C  
ATOM   4137  CD  GLN A 275      -1.263  43.152  -3.780  1.00  0.89           C  
ATOM   4138  OE1 GLN A 275      -0.894  43.191  -2.600  1.00  0.89           O  
ATOM   4139  NE2 GLN A 275      -2.203  43.960  -4.260  1.00  0.89           N  
ATOM   4140  H   GLN A 275      -1.752  39.866  -6.214  1.00  0.89           H  
ATOM   4141  HA  GLN A 275       0.988  40.252  -5.665  1.00  0.89           H  
ATOM   4142 1HB  GLN A 275      -1.438  40.406  -3.862  1.00  0.89           H  
ATOM   4143 2HB  GLN A 275       0.179  40.844  -3.320  1.00  0.89           H  
ATOM   4144 1HG  GLN A 275       0.313  42.535  -5.090  1.00  0.89           H  
ATOM   4145 2HG  GLN A 275      -1.314  42.067  -5.624  1.00  0.89           H  
ATOM   4146 1HE2 GLN A 275      -2.641  44.632  -3.666  1.00  0.89           H  
ATOM   4147 2HE2 GLN A 275      -2.493  43.873  -5.230  1.00  0.89           H  
ATOM   4148  N   GLN A 276      -0.171  37.509  -4.234  1.00  0.87           N  
ATOM   4149  CA  GLN A 276       0.367  36.402  -3.437  1.00  0.87           C  
ATOM   4150  C   GLN A 276       1.542  35.765  -4.156  1.00  0.87           C  
ATOM   4151  O   GLN A 276       2.563  35.427  -3.553  1.00  0.87           O  
ATOM   4152  CB  GLN A 276      -0.670  35.305  -3.216  1.00  0.87           C  
ATOM   4153  CG  GLN A 276      -1.826  35.662  -2.333  1.00  0.87           C  
ATOM   4154  CD  GLN A 276      -2.751  34.486  -2.197  1.00  0.87           C  
ATOM   4155  OE1 GLN A 276      -2.362  33.482  -1.583  1.00  0.87           O  
ATOM   4156  NE2 GLN A 276      -3.952  34.577  -2.765  1.00  0.87           N  
ATOM   4157  H   GLN A 276      -1.126  37.479  -4.623  1.00  0.87           H  
ATOM   4158  HA  GLN A 276       0.712  36.790  -2.478  1.00  0.87           H  
ATOM   4159 1HB  GLN A 276      -1.086  35.012  -4.185  1.00  0.87           H  
ATOM   4160 2HB  GLN A 276      -0.182  34.427  -2.796  1.00  0.87           H  
ATOM   4161 1HG  GLN A 276      -1.460  35.944  -1.346  1.00  0.87           H  
ATOM   4162 2HG  GLN A 276      -2.377  36.490  -2.794  1.00  0.87           H  
ATOM   4163 1HE2 GLN A 276      -4.605  33.800  -2.711  1.00  0.87           H  
ATOM   4164 2HE2 GLN A 276      -4.215  35.414  -3.258  1.00  0.87           H  
ATOM   4165  N   ILE A 277       1.390  35.623  -5.460  1.00  0.87           N  
ATOM   4166  CA  ILE A 277       2.387  35.021  -6.315  1.00  0.87           C  
ATOM   4167  C   ILE A 277       3.618  35.885  -6.404  1.00  0.87           C  
ATOM   4168  O   ILE A 277       4.741  35.396  -6.262  1.00  0.87           O  
ATOM   4169  CB  ILE A 277       1.762  34.750  -7.676  1.00  0.87           C  
ATOM   4170  CG1 ILE A 277       0.744  33.664  -7.518  1.00  0.87           C  
ATOM   4171  CG2 ILE A 277       2.755  34.438  -8.704  1.00  0.87           C  
ATOM   4172  CD1 ILE A 277      -0.090  33.519  -8.684  1.00  0.87           C  
ATOM   4173  H   ILE A 277       0.536  35.967  -5.882  1.00  0.87           H  
ATOM   4174  HA  ILE A 277       2.678  34.067  -5.881  1.00  0.87           H  
ATOM   4175  HB  ILE A 277       1.218  35.643  -7.989  1.00  0.87           H  
ATOM   4176 1HG1 ILE A 277       1.254  32.725  -7.348  1.00  0.87           H  
ATOM   4177 2HG1 ILE A 277       0.110  33.878  -6.657  1.00  0.87           H  
ATOM   4178 1HG2 ILE A 277       2.255  34.274  -9.661  1.00  0.87           H  
ATOM   4179 2HG2 ILE A 277       3.429  35.279  -8.786  1.00  0.87           H  
ATOM   4180 3HG2 ILE A 277       3.300  33.553  -8.427  1.00  0.87           H  
ATOM   4181 1HD1 ILE A 277      -0.784  32.735  -8.532  1.00  0.87           H  
ATOM   4182 2HD1 ILE A 277      -0.614  34.445  -8.837  1.00  0.87           H  
ATOM   4183 3HD1 ILE A 277       0.523  33.289  -9.557  1.00  0.87           H  
ATOM   4184  N   ALA A 278       3.406  37.183  -6.602  1.00  0.87           N  
ATOM   4185  CA  ALA A 278       4.518  38.105  -6.702  1.00  0.87           C  
ATOM   4186  C   ALA A 278       5.369  38.095  -5.431  1.00  0.87           C  
ATOM   4187  O   ALA A 278       6.600  38.125  -5.509  1.00  0.87           O  
ATOM   4188  CB  ALA A 278       3.994  39.497  -6.960  1.00  0.87           C  
ATOM   4189  H   ALA A 278       2.450  37.529  -6.704  1.00  0.87           H  
ATOM   4190  HA  ALA A 278       5.143  37.792  -7.536  1.00  0.87           H  
ATOM   4191 1HB  ALA A 278       4.825  40.190  -7.062  1.00  0.87           H  
ATOM   4192 2HB  ALA A 278       3.400  39.498  -7.878  1.00  0.87           H  
ATOM   4193 3HB  ALA A 278       3.367  39.801  -6.125  1.00  0.87           H  
ATOM   4194  N   GLN A 279       4.727  38.006  -4.260  1.00  0.88           N  
ATOM   4195  CA  GLN A 279       5.470  37.972  -3.004  1.00  0.88           C  
ATOM   4196  C   GLN A 279       6.301  36.704  -2.892  1.00  0.88           C  
ATOM   4197  O   GLN A 279       7.468  36.741  -2.468  1.00  0.88           O  
ATOM   4198  CB  GLN A 279       4.505  38.042  -1.822  1.00  0.88           C  
ATOM   4199  CG  GLN A 279       3.815  39.377  -1.650  1.00  0.88           C  
ATOM   4200  CD  GLN A 279       2.718  39.328  -0.600  1.00  0.88           C  
ATOM   4201  OE1 GLN A 279       2.287  38.252  -0.166  1.00  0.88           O  
ATOM   4202  NE2 GLN A 279       2.249  40.500  -0.190  1.00  0.88           N  
ATOM   4203  H   GLN A 279       3.705  38.000  -4.235  1.00  0.88           H  
ATOM   4204  HA  GLN A 279       6.140  38.830  -2.973  1.00  0.88           H  
ATOM   4205 1HB  GLN A 279       3.724  37.289  -1.957  1.00  0.88           H  
ATOM   4206 2HB  GLN A 279       5.034  37.806  -0.902  1.00  0.88           H  
ATOM   4207 1HG  GLN A 279       4.557  40.104  -1.324  1.00  0.88           H  
ATOM   4208 2HG  GLN A 279       3.388  39.693  -2.593  1.00  0.88           H  
ATOM   4209 1HE2 GLN A 279       1.519  40.537   0.493  1.00  0.88           H  
ATOM   4210 2HE2 GLN A 279       2.618  41.347  -0.570  1.00  0.88           H  
ATOM   4211  N   ARG A 280       5.726  35.570  -3.308  1.00  0.88           N  
ATOM   4212  CA  ARG A 280       6.464  34.320  -3.230  1.00  0.88           C  
ATOM   4213  C   ARG A 280       7.665  34.378  -4.177  1.00  0.88           C  
ATOM   4214  O   ARG A 280       8.765  33.924  -3.832  1.00  0.88           O  
ATOM   4215  CB  ARG A 280       5.557  33.135  -3.555  1.00  0.88           C  
ATOM   4216  CG  ARG A 280       4.376  32.902  -2.547  1.00  0.88           C  
ATOM   4217  CD  ARG A 280       4.823  32.524  -1.174  1.00  0.88           C  
ATOM   4218  NE  ARG A 280       3.694  32.356  -0.229  1.00  0.88           N  
ATOM   4219  CZ  ARG A 280       3.206  33.362   0.543  1.00  0.88           C  
ATOM   4220  NH1 ARG A 280       3.737  34.561   0.453  1.00  0.88           N  
ATOM   4221  NH2 ARG A 280       2.212  33.167   1.396  1.00  0.88           N  
ATOM   4222  H   ARG A 280       4.757  35.570  -3.639  1.00  0.88           H  
ATOM   4223  HA  ARG A 280       6.831  34.196  -2.212  1.00  0.88           H  
ATOM   4224 1HB  ARG A 280       5.111  33.297  -4.538  1.00  0.88           H  
ATOM   4225 2HB  ARG A 280       6.145  32.219  -3.610  1.00  0.88           H  
ATOM   4226 1HG  ARG A 280       3.824  33.810  -2.436  1.00  0.88           H  
ATOM   4227 2HG  ARG A 280       3.715  32.119  -2.928  1.00  0.88           H  
ATOM   4228 1HD  ARG A 280       5.362  31.600  -1.209  1.00  0.88           H  
ATOM   4229 2HD  ARG A 280       5.475  33.305  -0.787  1.00  0.88           H  
ATOM   4230  HE  ARG A 280       3.268  31.415  -0.146  1.00  0.88           H  
ATOM   4231 1HH1 ARG A 280       4.500  34.720  -0.186  1.00  0.88           H  
ATOM   4232 2HH1 ARG A 280       3.383  35.314   1.028  1.00  0.88           H  
ATOM   4233 1HH2 ARG A 280       1.791  32.253   1.507  1.00  0.88           H  
ATOM   4234 2HH2 ARG A 280       1.890  33.943   1.956  1.00  0.88           H  
ATOM   4235  N   PHE A 281       7.471  34.986  -5.353  1.00  0.88           N  
ATOM   4236  CA  PHE A 281       8.554  35.115  -6.315  1.00  0.88           C  
ATOM   4237  C   PHE A 281       9.657  36.001  -5.810  1.00  0.88           C  
ATOM   4238  O   PHE A 281      10.830  35.670  -5.969  1.00  0.88           O  
ATOM   4239  CB  PHE A 281       8.063  35.708  -7.615  1.00  0.88           C  
ATOM   4240  CG  PHE A 281       7.292  34.800  -8.350  1.00  0.88           C  
ATOM   4241  CD1 PHE A 281       7.393  33.473  -8.075  1.00  0.88           C  
ATOM   4242  CD2 PHE A 281       6.447  35.233  -9.317  1.00  0.88           C  
ATOM   4243  CE1 PHE A 281       6.668  32.592  -8.748  1.00  0.88           C  
ATOM   4244  CE2 PHE A 281       5.720  34.351 -10.005  1.00  0.88           C  
ATOM   4245  CZ  PHE A 281       5.819  33.022  -9.730  1.00  0.88           C  
ATOM   4246  H   PHE A 281       6.540  35.332  -5.594  1.00  0.88           H  
ATOM   4247  HA  PHE A 281       8.968  34.127  -6.504  1.00  0.88           H  
ATOM   4248 1HB  PHE A 281       7.463  36.590  -7.416  1.00  0.88           H  
ATOM   4249 2HB  PHE A 281       8.910  36.014  -8.216  1.00  0.88           H  
ATOM   4250  HD1 PHE A 281       8.067  33.133  -7.295  1.00  0.88           H  
ATOM   4251  HD2 PHE A 281       6.365  36.300  -9.523  1.00  0.88           H  
ATOM   4252  HE1 PHE A 281       6.755  31.546  -8.504  1.00  0.88           H  
ATOM   4253  HE2 PHE A 281       5.047  34.696 -10.754  1.00  0.88           H  
ATOM   4254  HZ  PHE A 281       5.213  32.308 -10.281  1.00  0.88           H  
ATOM   4255  N   GLN A 282       9.307  37.117  -5.171  1.00  0.86           N  
ATOM   4256  CA  GLN A 282      10.350  38.003  -4.691  1.00  0.86           C  
ATOM   4257  C   GLN A 282      11.159  37.305  -3.614  1.00  0.86           C  
ATOM   4258  O   GLN A 282      12.385  37.392  -3.597  1.00  0.86           O  
ATOM   4259  CB  GLN A 282       9.762  39.290  -4.124  1.00  0.86           C  
ATOM   4260  CG  GLN A 282      10.817  40.369  -3.765  1.00  0.86           C  
ATOM   4261  CD  GLN A 282      11.546  40.922  -5.005  1.00  0.86           C  
ATOM   4262  OE1 GLN A 282      10.870  41.377  -5.935  1.00  0.86           O  
ATOM   4263  NE2 GLN A 282      12.886  40.912  -5.040  1.00  0.86           N  
ATOM   4264  H   GLN A 282       8.323  37.367  -5.063  1.00  0.86           H  
ATOM   4265  HA  GLN A 282      11.014  38.247  -5.520  1.00  0.86           H  
ATOM   4266 1HB  GLN A 282       9.059  39.714  -4.843  1.00  0.86           H  
ATOM   4267 2HB  GLN A 282       9.194  39.054  -3.220  1.00  0.86           H  
ATOM   4268 1HG  GLN A 282      10.323  41.195  -3.259  1.00  0.86           H  
ATOM   4269 2HG  GLN A 282      11.570  39.921  -3.103  1.00  0.86           H  
ATOM   4270 1HE2 GLN A 282      13.351  41.274  -5.842  1.00  0.86           H  
ATOM   4271 2HE2 GLN A 282      13.457  40.540  -4.256  1.00  0.86           H  
ATOM   4272  N   SER A 283      10.491  36.527  -2.757  1.00  0.85           N  
ATOM   4273  CA  SER A 283      11.214  35.832  -1.704  1.00  0.85           C  
ATOM   4274  C   SER A 283      12.217  34.864  -2.330  1.00  0.85           C  
ATOM   4275  O   SER A 283      13.385  34.814  -1.936  1.00  0.85           O  
ATOM   4276  CB  SER A 283      10.236  35.088  -0.820  1.00  0.85           C  
ATOM   4277  OG  SER A 283       9.390  35.982  -0.138  1.00  0.85           O  
ATOM   4278  H   SER A 283       9.470  36.462  -2.802  1.00  0.85           H  
ATOM   4279  HA  SER A 283      11.760  36.568  -1.110  1.00  0.85           H  
ATOM   4280 1HB  SER A 283       9.637  34.414  -1.430  1.00  0.85           H  
ATOM   4281 2HB  SER A 283      10.784  34.481  -0.104  1.00  0.85           H  
ATOM   4282  HG  SER A 283       8.842  36.404  -0.829  1.00  0.85           H  
ATOM   4283  N   PHE A 284      11.769  34.143  -3.356  1.00  0.83           N  
ATOM   4284  CA  PHE A 284      12.622  33.232  -4.102  1.00  0.83           C  
ATOM   4285  C   PHE A 284      13.792  33.919  -4.764  1.00  0.83           C  
ATOM   4286  O   PHE A 284      14.928  33.446  -4.667  1.00  0.83           O  
ATOM   4287  CB  PHE A 284      11.817  32.453  -5.102  1.00  0.83           C  
ATOM   4288  CG  PHE A 284      12.628  31.673  -6.054  1.00  0.83           C  
ATOM   4289  CD1 PHE A 284      13.362  30.561  -5.667  1.00  0.83           C  
ATOM   4290  CD2 PHE A 284      12.601  32.021  -7.375  1.00  0.83           C  
ATOM   4291  CE1 PHE A 284      14.062  29.844  -6.607  1.00  0.83           C  
ATOM   4292  CE2 PHE A 284      13.281  31.303  -8.289  1.00  0.83           C  
ATOM   4293  CZ  PHE A 284      14.005  30.234  -7.926  1.00  0.83           C  
ATOM   4294  H   PHE A 284      10.786  34.223  -3.624  1.00  0.83           H  
ATOM   4295  HA  PHE A 284      13.028  32.512  -3.392  1.00  0.83           H  
ATOM   4296 1HB  PHE A 284      11.167  31.773  -4.562  1.00  0.83           H  
ATOM   4297 2HB  PHE A 284      11.184  33.129  -5.668  1.00  0.83           H  
ATOM   4298  HD1 PHE A 284      13.381  30.258  -4.618  1.00  0.83           H  
ATOM   4299  HD2 PHE A 284      12.009  32.885  -7.683  1.00  0.83           H  
ATOM   4300  HE1 PHE A 284      14.647  28.974  -6.308  1.00  0.83           H  
ATOM   4301  HE2 PHE A 284      13.245  31.578  -9.309  1.00  0.83           H  
ATOM   4302  HZ  PHE A 284      14.530  29.697  -8.686  1.00  0.83           H  
ATOM   4303  N   ILE A 285      13.530  35.006  -5.476  1.00  0.81           N  
ATOM   4304  CA  ILE A 285      14.617  35.666  -6.154  1.00  0.81           C  
ATOM   4305  C   ILE A 285      15.635  36.181  -5.152  1.00  0.81           C  
ATOM   4306  O   ILE A 285      16.842  36.087  -5.394  1.00  0.81           O  
ATOM   4307  CB  ILE A 285      14.160  36.811  -7.055  1.00  0.81           C  
ATOM   4308  CG1 ILE A 285      13.277  36.272  -8.216  1.00  0.81           C  
ATOM   4309  CG2 ILE A 285      15.382  37.509  -7.544  1.00  0.81           C  
ATOM   4310  CD1 ILE A 285      13.915  35.221  -9.064  1.00  0.81           C  
ATOM   4311  H   ILE A 285      12.580  35.363  -5.543  1.00  0.81           H  
ATOM   4312  HA  ILE A 285      15.111  34.935  -6.787  1.00  0.81           H  
ATOM   4313  HB  ILE A 285      13.538  37.510  -6.484  1.00  0.81           H  
ATOM   4314 1HG1 ILE A 285      12.363  35.864  -7.811  1.00  0.81           H  
ATOM   4315 2HG1 ILE A 285      13.029  37.110  -8.851  1.00  0.81           H  
ATOM   4316 1HG2 ILE A 285      15.113  38.340  -8.197  1.00  0.81           H  
ATOM   4317 2HG2 ILE A 285      15.946  37.884  -6.691  1.00  0.81           H  
ATOM   4318 3HG2 ILE A 285      15.966  36.792  -8.065  1.00  0.81           H  
ATOM   4319 1HD1 ILE A 285      13.224  34.924  -9.852  1.00  0.81           H  
ATOM   4320 2HD1 ILE A 285      14.830  35.598  -9.505  1.00  0.81           H  
ATOM   4321 3HD1 ILE A 285      14.139  34.365  -8.441  1.00  0.81           H  
ATOM   4322  N   ASP A 286      15.173  36.724  -4.022  1.00  0.80           N  
ATOM   4323  CA  ASP A 286      16.117  37.191  -3.024  1.00  0.80           C  
ATOM   4324  C   ASP A 286      16.971  36.007  -2.543  1.00  0.80           C  
ATOM   4325  O   ASP A 286      18.189  36.147  -2.370  1.00  0.80           O  
ATOM   4326  CB  ASP A 286      15.397  37.859  -1.844  1.00  0.80           C  
ATOM   4327  CG  ASP A 286      14.752  39.248  -2.198  1.00  0.80           C  
ATOM   4328  OD1 ASP A 286      15.032  39.778  -3.260  1.00  0.80           O  
ATOM   4329  OD2 ASP A 286      14.025  39.771  -1.385  1.00  0.80           O  
ATOM   4330  H   ASP A 286      14.169  36.806  -3.855  1.00  0.80           H  
ATOM   4331  HA  ASP A 286      16.773  37.926  -3.484  1.00  0.80           H  
ATOM   4332 1HB  ASP A 286      14.601  37.193  -1.498  1.00  0.80           H  
ATOM   4333 2HB  ASP A 286      16.093  37.991  -1.019  1.00  0.80           H  
ATOM   4334  N   LYS A 287      16.355  34.822  -2.384  1.00  0.80           N  
ATOM   4335  CA  LYS A 287      17.128  33.658  -1.978  1.00  0.80           C  
ATOM   4336  C   LYS A 287      18.160  33.290  -3.040  1.00  0.80           C  
ATOM   4337  O   LYS A 287      19.288  32.940  -2.694  1.00  0.80           O  
ATOM   4338  CB  LYS A 287      16.253  32.434  -1.694  1.00  0.80           C  
ATOM   4339  CG  LYS A 287      15.403  32.489  -0.438  1.00  0.80           C  
ATOM   4340  CD  LYS A 287      14.595  31.192  -0.290  1.00  0.80           C  
ATOM   4341  CE  LYS A 287      13.714  31.206   0.939  1.00  0.80           C  
ATOM   4342  NZ  LYS A 287      12.944  29.933   1.077  1.00  0.80           N  
ATOM   4343  H   LYS A 287      15.343  34.744  -2.509  1.00  0.80           H  
ATOM   4344  HA  LYS A 287      17.665  33.907  -1.063  1.00  0.80           H  
ATOM   4345 1HB  LYS A 287      15.588  32.260  -2.535  1.00  0.80           H  
ATOM   4346 2HB  LYS A 287      16.893  31.571  -1.605  1.00  0.80           H  
ATOM   4347 1HG  LYS A 287      16.047  32.611   0.432  1.00  0.80           H  
ATOM   4348 2HG  LYS A 287      14.728  33.335  -0.487  1.00  0.80           H  
ATOM   4349 1HD  LYS A 287      13.969  31.054  -1.174  1.00  0.80           H  
ATOM   4350 2HD  LYS A 287      15.276  30.342  -0.217  1.00  0.80           H  
ATOM   4351 1HE  LYS A 287      14.334  31.344   1.822  1.00  0.80           H  
ATOM   4352 2HE  LYS A 287      13.013  32.038   0.863  1.00  0.80           H  
ATOM   4353 1HZ  LYS A 287      12.367  29.969   1.901  1.00  0.80           H  
ATOM   4354 2HZ  LYS A 287      12.360  29.795   0.264  1.00  0.80           H  
ATOM   4355 3HZ  LYS A 287      13.595  29.155   1.159  1.00  0.80           H  
ATOM   4356  N   LEU A 288      17.812  33.410  -4.335  1.00  0.81           N  
ATOM   4357  CA  LEU A 288      18.794  33.094  -5.378  1.00  0.81           C  
ATOM   4358  C   LEU A 288      19.971  34.062  -5.311  1.00  0.81           C  
ATOM   4359  O   LEU A 288      21.127  33.658  -5.397  1.00  0.81           O  
ATOM   4360  CB  LEU A 288      18.212  33.230  -6.787  1.00  0.81           C  
ATOM   4361  CG  LEU A 288      17.185  32.259  -7.269  1.00  0.81           C  
ATOM   4362  CD1 LEU A 288      16.720  32.752  -8.609  1.00  0.81           C  
ATOM   4363  CD2 LEU A 288      17.775  30.875  -7.378  1.00  0.81           C  
ATOM   4364  H   LEU A 288      16.858  33.685  -4.575  1.00  0.81           H  
ATOM   4365  HA  LEU A 288      19.152  32.079  -5.228  1.00  0.81           H  
ATOM   4366 1HB  LEU A 288      17.749  34.207  -6.847  1.00  0.81           H  
ATOM   4367 2HB  LEU A 288      19.039  33.209  -7.496  1.00  0.81           H  
ATOM   4368  HG  LEU A 288      16.331  32.245  -6.583  1.00  0.81           H  
ATOM   4369 1HD1 LEU A 288      15.968  32.087  -8.993  1.00  0.81           H  
ATOM   4370 2HD1 LEU A 288      16.317  33.741  -8.501  1.00  0.81           H  
ATOM   4371 3HD1 LEU A 288      17.562  32.788  -9.292  1.00  0.81           H  
ATOM   4372 1HD2 LEU A 288      17.022  30.186  -7.745  1.00  0.81           H  
ATOM   4373 2HD2 LEU A 288      18.621  30.887  -8.065  1.00  0.81           H  
ATOM   4374 3HD2 LEU A 288      18.107  30.560  -6.404  1.00  0.81           H  
ATOM   4375  N   ARG A 289      19.672  35.342  -5.076  1.00  0.84           N  
ATOM   4376  CA  ARG A 289      20.693  36.387  -4.980  1.00  0.84           C  
ATOM   4377  C   ARG A 289      21.623  36.167  -3.800  1.00  0.84           C  
ATOM   4378  O   ARG A 289      22.787  36.573  -3.819  1.00  0.84           O  
ATOM   4379  CB  ARG A 289      20.048  37.754  -4.880  1.00  0.84           C  
ATOM   4380  CG  ARG A 289      19.433  38.251  -6.169  1.00  0.84           C  
ATOM   4381  CD  ARG A 289      18.698  39.519  -5.979  1.00  0.84           C  
ATOM   4382  NE  ARG A 289      18.245  40.088  -7.240  1.00  0.84           N  
ATOM   4383  CZ  ARG A 289      17.228  40.941  -7.373  1.00  0.84           C  
ATOM   4384  NH1 ARG A 289      16.510  41.319  -6.333  1.00  0.84           N  
ATOM   4385  NH2 ARG A 289      16.967  41.396  -8.574  1.00  0.84           N  
ATOM   4386  H   ARG A 289      18.688  35.608  -5.000  1.00  0.84           H  
ATOM   4387  HA  ARG A 289      21.290  36.360  -5.893  1.00  0.84           H  
ATOM   4388 1HB  ARG A 289      19.261  37.728  -4.131  1.00  0.84           H  
ATOM   4389 2HB  ARG A 289      20.788  38.483  -4.554  1.00  0.84           H  
ATOM   4390 1HG  ARG A 289      20.215  38.405  -6.912  1.00  0.84           H  
ATOM   4391 2HG  ARG A 289      18.728  37.501  -6.528  1.00  0.84           H  
ATOM   4392 1HD  ARG A 289      17.820  39.329  -5.359  1.00  0.84           H  
ATOM   4393 2HD  ARG A 289      19.338  40.244  -5.486  1.00  0.84           H  
ATOM   4394  HE  ARG A 289      18.760  39.869  -8.108  1.00  0.84           H  
ATOM   4395 1HH1 ARG A 289      16.724  40.958  -5.404  1.00  0.84           H  
ATOM   4396 2HH1 ARG A 289      15.754  41.974  -6.465  1.00  0.84           H  
ATOM   4397 1HH2 ARG A 289      17.576  41.086  -9.351  1.00  0.84           H  
ATOM   4398 2HH2 ARG A 289      16.196  42.050  -8.727  1.00  0.84           H  
ATOM   4399  N   ALA A 290      21.105  35.519  -2.763  1.00  0.87           N  
ATOM   4400  CA  ALA A 290      21.872  35.214  -1.573  1.00  0.87           C  
ATOM   4401  C   ALA A 290      22.768  33.986  -1.760  1.00  0.87           C  
ATOM   4402  O   ALA A 290      23.525  33.638  -0.848  1.00  0.87           O  
ATOM   4403  CB  ALA A 290      20.940  34.976  -0.398  1.00  0.87           C  
ATOM   4404  H   ALA A 290      20.120  35.258  -2.789  1.00  0.87           H  
ATOM   4405  HA  ALA A 290      22.510  36.069  -1.358  1.00  0.87           H  
ATOM   4406 1HB  ALA A 290      21.525  34.778   0.497  1.00  0.87           H  
ATOM   4407 2HB  ALA A 290      20.319  35.858  -0.245  1.00  0.87           H  
ATOM   4408 3HB  ALA A 290      20.307  34.120  -0.617  1.00  0.87           H  
ATOM   4409  N   GLN A 291      22.694  33.300  -2.908  1.00  0.89           N  
ATOM   4410  CA  GLN A 291      23.528  32.126  -3.054  1.00  0.89           C  
ATOM   4411  C   GLN A 291      24.891  32.593  -3.542  1.00  0.89           C  
ATOM   4412  O   GLN A 291      24.966  33.442  -4.436  1.00  0.89           O  
ATOM   4413  CB  GLN A 291      22.968  31.163  -4.095  1.00  0.89           C  
ATOM   4414  CG  GLN A 291      21.589  30.693  -3.847  1.00  0.89           C  
ATOM   4415  CD  GLN A 291      21.411  29.894  -2.604  1.00  0.89           C  
ATOM   4416  OE1 GLN A 291      22.008  28.814  -2.415  1.00  0.89           O  
ATOM   4417  NE2 GLN A 291      20.568  30.418  -1.723  1.00  0.89           N  
ATOM   4418  H   GLN A 291      22.077  33.582  -3.670  1.00  0.89           H  
ATOM   4419  HA  GLN A 291      23.579  31.623  -2.101  1.00  0.89           H  
ATOM   4420 1HB  GLN A 291      22.959  31.665  -5.058  1.00  0.89           H  
ATOM   4421 2HB  GLN A 291      23.623  30.305  -4.187  1.00  0.89           H  
ATOM   4422 1HG  GLN A 291      20.972  31.565  -3.760  1.00  0.89           H  
ATOM   4423 2HG  GLN A 291      21.278  30.112  -4.701  1.00  0.89           H  
ATOM   4424 1HE2 GLN A 291      20.384  29.955  -0.857  1.00  0.89           H  
ATOM   4425 2HE2 GLN A 291      20.110  31.311  -1.945  1.00  0.89           H  
ATOM   4426  N   PRO A 292      25.994  32.058  -3.022  1.00  0.89           N  
ATOM   4427  CA  PRO A 292      27.306  32.369  -3.508  1.00  0.89           C  
ATOM   4428  C   PRO A 292      27.368  32.092  -4.988  1.00  0.89           C  
ATOM   4429  O   PRO A 292      26.919  31.039  -5.445  1.00  0.89           O  
ATOM   4430  CB  PRO A 292      28.192  31.409  -2.714  1.00  0.89           C  
ATOM   4431  CG  PRO A 292      27.422  31.165  -1.431  1.00  0.89           C  
ATOM   4432  CD  PRO A 292      25.962  31.162  -1.849  1.00  0.89           C  
ATOM   4433  HA  PRO A 292      27.541  33.424  -3.287  1.00  0.89           H  
ATOM   4434 1HB  PRO A 292      28.360  30.489  -3.295  1.00  0.89           H  
ATOM   4435 2HB  PRO A 292      29.178  31.861  -2.541  1.00  0.89           H  
ATOM   4436 1HG  PRO A 292      27.736  30.216  -0.971  1.00  0.89           H  
ATOM   4437 2HG  PRO A 292      27.647  31.960  -0.704  1.00  0.89           H  
ATOM   4438 1HD  PRO A 292      25.613  30.156  -2.122  1.00  0.89           H  
ATOM   4439 2HD  PRO A 292      25.391  31.608  -1.017  1.00  0.89           H  
ATOM   4440  N   GLY A 293      27.935  33.013  -5.738  1.00  0.87           N  
ATOM   4441  CA  GLY A 293      28.107  32.815  -7.164  1.00  0.87           C  
ATOM   4442  C   GLY A 293      26.893  33.078  -8.067  1.00  0.87           C  
ATOM   4443  O   GLY A 293      27.026  32.899  -9.273  1.00  0.87           O  
ATOM   4444  H   GLY A 293      28.264  33.869  -5.313  1.00  0.87           H  
ATOM   4445 1HA  GLY A 293      28.928  33.450  -7.497  1.00  0.87           H  
ATOM   4446 2HA  GLY A 293      28.446  31.794  -7.322  1.00  0.87           H  
ATOM   4447  N   VAL A 294      25.726  33.493  -7.545  1.00  0.84           N  
ATOM   4448  CA  VAL A 294      24.588  33.690  -8.469  1.00  0.84           C  
ATOM   4449  C   VAL A 294      24.141  35.145  -8.562  1.00  0.84           C  
ATOM   4450  O   VAL A 294      23.881  35.794  -7.551  1.00  0.84           O  
ATOM   4451  CB  VAL A 294      23.374  32.829  -8.049  1.00  0.84           C  
ATOM   4452  CG1 VAL A 294      22.180  33.062  -9.010  1.00  0.84           C  
ATOM   4453  CG2 VAL A 294      23.791  31.347  -8.016  1.00  0.84           C  
ATOM   4454  H   VAL A 294      25.605  33.620  -6.533  1.00  0.84           H  
ATOM   4455  HA  VAL A 294      24.887  33.371  -9.468  1.00  0.84           H  
ATOM   4456  HB  VAL A 294      23.054  33.135  -7.049  1.00  0.84           H  
ATOM   4457 1HG1 VAL A 294      21.330  32.462  -8.688  1.00  0.84           H  
ATOM   4458 2HG1 VAL A 294      21.900  34.113  -8.998  1.00  0.84           H  
ATOM   4459 3HG1 VAL A 294      22.468  32.776 -10.025  1.00  0.84           H  
ATOM   4460 1HG2 VAL A 294      22.947  30.738  -7.703  1.00  0.84           H  
ATOM   4461 2HG2 VAL A 294      24.110  31.044  -9.010  1.00  0.84           H  
ATOM   4462 3HG2 VAL A 294      24.615  31.210  -7.310  1.00  0.84           H  
ATOM   4463  N   GLU A 295      24.063  35.658  -9.792  1.00  0.82           N  
ATOM   4464  CA  GLU A 295      23.622  37.034 -10.016  1.00  0.82           C  
ATOM   4465  C   GLU A 295      22.214  37.028 -10.604  1.00  0.82           C  
ATOM   4466  O   GLU A 295      21.956  36.243 -11.522  1.00  0.82           O  
ATOM   4467  CB  GLU A 295      24.580  37.736 -10.994  1.00  0.82           C  
ATOM   4468  CG  GLU A 295      26.007  37.919 -10.486  1.00  0.82           C  
ATOM   4469  CD  GLU A 295      26.922  38.579 -11.507  1.00  0.82           C  
ATOM   4470  OE1 GLU A 295      26.495  38.792 -12.621  1.00  0.82           O  
ATOM   4471  OE2 GLU A 295      28.046  38.870 -11.165  1.00  0.82           O  
ATOM   4472  H   GLU A 295      24.302  35.065 -10.593  1.00  0.82           H  
ATOM   4473  HA  GLU A 295      23.605  37.569  -9.066  1.00  0.82           H  
ATOM   4474 1HB  GLU A 295      24.631  37.160 -11.922  1.00  0.82           H  
ATOM   4475 2HB  GLU A 295      24.184  38.721 -11.246  1.00  0.82           H  
ATOM   4476 1HG  GLU A 295      25.984  38.528  -9.583  1.00  0.82           H  
ATOM   4477 2HG  GLU A 295      26.412  36.941 -10.221  1.00  0.82           H  
ATOM   4478  N   VAL A 296      21.309  37.887 -10.097  1.00  0.82           N  
ATOM   4479  CA  VAL A 296      19.966  37.904 -10.677  1.00  0.82           C  
ATOM   4480  C   VAL A 296      19.496  39.330 -11.031  1.00  0.82           C  
ATOM   4481  O   VAL A 296      19.288  40.161 -10.132  1.00  0.82           O  
ATOM   4482  CB  VAL A 296      18.913  37.313  -9.738  1.00  0.82           C  
ATOM   4483  CG1 VAL A 296      17.649  37.322 -10.487  1.00  0.82           C  
ATOM   4484  CG2 VAL A 296      19.299  35.926  -9.216  1.00  0.82           C  
ATOM   4485  H   VAL A 296      21.561  38.514  -9.349  1.00  0.82           H  
ATOM   4486  HA  VAL A 296      19.982  37.308 -11.573  1.00  0.82           H  
ATOM   4487  HB  VAL A 296      18.775  37.958  -8.908  1.00  0.82           H  
ATOM   4488 1HG1 VAL A 296      16.868  36.948  -9.906  1.00  0.82           H  
ATOM   4489 2HG1 VAL A 296      17.413  38.337 -10.796  1.00  0.82           H  
ATOM   4490 3HG1 VAL A 296      17.764  36.695 -11.368  1.00  0.82           H  
ATOM   4491 1HG2 VAL A 296      18.507  35.575  -8.567  1.00  0.82           H  
ATOM   4492 2HG2 VAL A 296      19.431  35.233 -10.011  1.00  0.82           H  
ATOM   4493 3HG2 VAL A 296      20.224  35.992  -8.646  1.00  0.82           H  
ATOM   4494  N   ASP A 297      19.278  39.576 -12.329  1.00  0.86           N  
ATOM   4495  CA  ASP A 297      18.866  40.883 -12.863  1.00  0.86           C  
ATOM   4496  C   ASP A 297      17.402  40.955 -13.309  1.00  0.86           C  
ATOM   4497  O   ASP A 297      16.944  40.089 -14.047  1.00  0.86           O  
ATOM   4498  CB  ASP A 297      19.732  41.253 -14.056  1.00  0.86           C  
ATOM   4499  CG  ASP A 297      21.197  41.485 -13.689  1.00  0.86           C  
ATOM   4500  OD1 ASP A 297      21.490  41.687 -12.535  1.00  0.86           O  
ATOM   4501  OD2 ASP A 297      22.012  41.461 -14.586  1.00  0.86           O  
ATOM   4502  H   ASP A 297      19.419  38.801 -12.974  1.00  0.86           H  
ATOM   4503  HA  ASP A 297      19.013  41.627 -12.081  1.00  0.86           H  
ATOM   4504 1HB  ASP A 297      19.666  40.458 -14.795  1.00  0.86           H  
ATOM   4505 2HB  ASP A 297      19.335  42.157 -14.522  1.00  0.86           H  
ATOM   4506  N   ASP A 298      16.694  42.014 -12.933  1.00  0.93           N  
ATOM   4507  CA  ASP A 298      15.300  42.166 -13.366  1.00  0.93           C  
ATOM   4508  C   ASP A 298      15.262  42.883 -14.718  1.00  0.93           C  
ATOM   4509  O   ASP A 298      15.761  44.004 -14.829  1.00  0.93           O  
ATOM   4510  CB  ASP A 298      14.498  42.999 -12.346  1.00  0.93           C  
ATOM   4511  CG  ASP A 298      14.260  42.349 -10.915  1.00  0.93           C  
ATOM   4512  OD1 ASP A 298      14.274  41.141 -10.725  1.00  0.93           O  
ATOM   4513  OD2 ASP A 298      14.089  43.125 -10.008  1.00  0.93           O  
ATOM   4514  H   ASP A 298      17.113  42.713 -12.337  1.00  0.93           H  
ATOM   4515  HA  ASP A 298      14.853  41.193 -13.503  1.00  0.93           H  
ATOM   4516 1HB  ASP A 298      15.007  43.948 -12.202  1.00  0.93           H  
ATOM   4517 2HB  ASP A 298      13.519  43.230 -12.775  1.00  0.93           H  
ATOM   4518  N   ALA A 299      14.728  42.232 -15.757  1.00  1.02           N  
ATOM   4519  CA  ALA A 299      14.722  42.866 -17.081  1.00  1.02           C  
ATOM   4520  C   ALA A 299      13.731  42.268 -18.089  1.00  1.02           C  
ATOM   4521  O   ALA A 299      13.491  41.067 -18.134  1.00  1.02           O  
ATOM   4522  CB  ALA A 299      16.117  42.782 -17.689  1.00  1.02           C  
ATOM   4523  H   ALA A 299      14.316  41.310 -15.615  1.00  1.02           H  
ATOM   4524  HA  ALA A 299      14.454  43.912 -16.937  1.00  1.02           H  
ATOM   4525 1HB  ALA A 299      16.119  43.299 -18.647  1.00  1.02           H  
ATOM   4526 2HB  ALA A 299      16.840  43.251 -17.022  1.00  1.02           H  
ATOM   4527 3HB  ALA A 299      16.396  41.767 -17.841  1.00  1.02           H  
ATOM   4528  N   MET A 300      13.243  43.120 -18.985  1.00  1.11           N  
ATOM   4529  CA  MET A 300      12.414  42.694 -20.113  1.00  1.11           C  
ATOM   4530  C   MET A 300      13.235  42.919 -21.377  1.00  1.11           C  
ATOM   4531  O   MET A 300      13.628  44.059 -21.625  1.00  1.11           O  
ATOM   4532  CB  MET A 300      11.114  43.465 -20.233  1.00  1.11           C  
ATOM   4533  CG  MET A 300      10.285  42.957 -21.409  1.00  1.11           C  
ATOM   4534  SD  MET A 300       8.717  43.800 -21.652  1.00  1.11           S  
ATOM   4535  CE  MET A 300       9.284  45.279 -22.444  1.00  1.11           C  
ATOM   4536  H   MET A 300      13.460  44.104 -18.887  1.00  1.11           H  
ATOM   4537  HA  MET A 300      12.156  41.653 -19.988  1.00  1.11           H  
ATOM   4538 1HB  MET A 300      10.527  43.356 -19.322  1.00  1.11           H  
ATOM   4539 2HB  MET A 300      11.316  44.523 -20.383  1.00  1.11           H  
ATOM   4540 1HG  MET A 300      10.879  43.075 -22.317  1.00  1.11           H  
ATOM   4541 2HG  MET A 300      10.094  41.899 -21.277  1.00  1.11           H  
ATOM   4542 1HE  MET A 300       8.432  45.920 -22.670  1.00  1.11           H  
ATOM   4543 2HE  MET A 300       9.972  45.804 -21.781  1.00  1.11           H  
ATOM   4544 3HE  MET A 300       9.801  45.017 -23.370  1.00  1.11           H  
ATOM   4545  N   PRO A 301      13.584  41.891 -22.160  1.00  1.19           N  
ATOM   4546  CA  PRO A 301      14.425  42.034 -23.327  1.00  1.19           C  
ATOM   4547  C   PRO A 301      13.876  43.130 -24.233  1.00  1.19           C  
ATOM   4548  O   PRO A 301      12.665  43.199 -24.499  1.00  1.19           O  
ATOM   4549  CB  PRO A 301      14.308  40.652 -23.970  1.00  1.19           C  
ATOM   4550  CG  PRO A 301      14.046  39.725 -22.816  1.00  1.19           C  
ATOM   4551  CD  PRO A 301      13.157  40.505 -21.876  1.00  1.19           C  
ATOM   4552  HA  PRO A 301      15.458  42.252 -23.020  1.00  1.19           H  
ATOM   4553 1HB  PRO A 301      13.521  40.644 -24.704  1.00  1.19           H  
ATOM   4554 2HB  PRO A 301      15.240  40.402 -24.504  1.00  1.19           H  
ATOM   4555 1HG  PRO A 301      13.582  38.797 -23.168  1.00  1.19           H  
ATOM   4556 2HG  PRO A 301      14.984  39.460 -22.355  1.00  1.19           H  
ATOM   4557 1HD  PRO A 301      12.088  40.360 -22.108  1.00  1.19           H  
ATOM   4558 2HD  PRO A 301      13.425  40.196 -20.850  1.00  1.19           H  
ATOM   4559  N   ALA A 302      14.769  43.994 -24.706  1.00  1.23           N  
ATOM   4560  CA  ALA A 302      14.344  45.106 -25.533  1.00  1.23           C  
ATOM   4561  C   ALA A 302      13.675  44.590 -26.775  1.00  1.23           C  
ATOM   4562  O   ALA A 302      14.141  43.628 -27.369  1.00  1.23           O  
ATOM   4563  CB  ALA A 302      15.526  45.980 -25.910  1.00  1.23           C  
ATOM   4564  H   ALA A 302      15.745  43.890 -24.467  1.00  1.23           H  
ATOM   4565  HA  ALA A 302      13.621  45.696 -24.971  1.00  1.23           H  
ATOM   4566 1HB  ALA A 302      15.175  46.815 -26.525  1.00  1.23           H  
ATOM   4567 2HB  ALA A 302      15.999  46.365 -25.007  1.00  1.23           H  
ATOM   4568 3HB  ALA A 302      16.244  45.393 -26.477  1.00  1.23           H  
ATOM   4569  N   ASP A 303      12.591  45.248 -27.168  1.00  1.23           N  
ATOM   4570  CA  ASP A 303      11.836  44.914 -28.372  1.00  1.23           C  
ATOM   4571  C   ASP A 303      11.137  43.543 -28.334  1.00  1.23           C  
ATOM   4572  O   ASP A 303      10.603  43.109 -29.353  1.00  1.23           O  
ATOM   4573  CB  ASP A 303      12.731  45.012 -29.619  1.00  1.23           C  
ATOM   4574  CG  ASP A 303      13.260  46.428 -29.853  1.00  1.23           C  
ATOM   4575  OD1 ASP A 303      12.499  47.360 -29.718  1.00  1.23           O  
ATOM   4576  OD2 ASP A 303      14.422  46.564 -30.146  1.00  1.23           O  
ATOM   4577  H   ASP A 303      12.273  46.023 -26.606  1.00  1.23           H  
ATOM   4578  HA  ASP A 303      11.056  45.667 -28.483  1.00  1.23           H  
ATOM   4579 1HB  ASP A 303      13.567  44.324 -29.561  1.00  1.23           H  
ATOM   4580 2HB  ASP A 303      12.148  44.722 -30.494  1.00  1.23           H  
ATOM   4581  N   ILE A 304      11.051  42.888 -27.160  1.00  1.20           N  
ATOM   4582  CA  ILE A 304      10.357  41.594 -27.096  1.00  1.20           C  
ATOM   4583  C   ILE A 304       8.882  41.745 -27.472  1.00  1.20           C  
ATOM   4584  O   ILE A 304       8.250  40.791 -27.917  1.00  1.20           O  
ATOM   4585  CB  ILE A 304      10.499  40.930 -25.706  1.00  1.20           C  
ATOM   4586  CG1 ILE A 304      10.157  39.443 -25.791  1.00  1.20           C  
ATOM   4587  CG2 ILE A 304       9.636  41.572 -24.677  1.00  1.20           C  
ATOM   4588  CD1 ILE A 304      11.143  38.645 -26.628  1.00  1.20           C  
ATOM   4589  H   ILE A 304      11.518  43.242 -26.321  1.00  1.20           H  
ATOM   4590  HA  ILE A 304      10.815  40.928 -27.824  1.00  1.20           H  
ATOM   4591  HB  ILE A 304      11.513  41.021 -25.392  1.00  1.20           H  
ATOM   4592 1HG1 ILE A 304      10.143  39.026 -24.783  1.00  1.20           H  
ATOM   4593 2HG1 ILE A 304       9.163  39.335 -26.226  1.00  1.20           H  
ATOM   4594 1HG2 ILE A 304       9.789  41.081 -23.720  1.00  1.20           H  
ATOM   4595 2HG2 ILE A 304       9.891  42.626 -24.593  1.00  1.20           H  
ATOM   4596 3HG2 ILE A 304       8.615  41.456 -24.977  1.00  1.20           H  
ATOM   4597 1HD1 ILE A 304      10.841  37.626 -26.633  1.00  1.20           H  
ATOM   4598 2HD1 ILE A 304      11.158  39.028 -27.649  1.00  1.20           H  
ATOM   4599 3HD1 ILE A 304      12.139  38.722 -26.195  1.00  1.20           H  
ATOM   4600  N   ASP A 305       8.328  42.947 -27.262  1.00  1.17           N  
ATOM   4601  CA  ASP A 305       6.961  43.259 -27.648  1.00  1.17           C  
ATOM   4602  C   ASP A 305       5.926  42.214 -27.249  1.00  1.17           C  
ATOM   4603  O   ASP A 305       5.262  41.650 -28.125  1.00  1.17           O  
ATOM   4604  CB  ASP A 305       6.918  43.482 -29.141  1.00  1.17           C  
ATOM   4605  CG  ASP A 305       5.641  44.040 -29.642  1.00  1.17           C  
ATOM   4606  OD1 ASP A 305       4.864  44.545 -28.863  1.00  1.17           O  
ATOM   4607  OD2 ASP A 305       5.433  43.949 -30.831  1.00  1.17           O  
ATOM   4608  H   ASP A 305       8.910  43.668 -26.867  1.00  1.17           H  
ATOM   4609  HA  ASP A 305       6.691  44.204 -27.175  1.00  1.17           H  
ATOM   4610 1HB  ASP A 305       7.752  44.117 -29.452  1.00  1.17           H  
ATOM   4611 2HB  ASP A 305       7.045  42.526 -29.605  1.00  1.17           H  
ATOM   4612  N   PRO A 306       5.680  42.016 -25.942  1.00  1.13           N  
ATOM   4613  CA  PRO A 306       4.824  40.994 -25.360  1.00  1.13           C  
ATOM   4614  C   PRO A 306       3.444  40.913 -26.016  1.00  1.13           C  
ATOM   4615  O   PRO A 306       2.831  39.844 -26.076  1.00  1.13           O  
ATOM   4616  CB  PRO A 306       4.690  41.493 -23.918  1.00  1.13           C  
ATOM   4617  CG  PRO A 306       5.962  42.259 -23.677  1.00  1.13           C  
ATOM   4618  CD  PRO A 306       6.185  42.992 -24.942  1.00  1.13           C  
ATOM   4619  HA  PRO A 306       5.342  40.026 -25.398  1.00  1.13           H  
ATOM   4620 1HB  PRO A 306       3.787  42.119 -23.838  1.00  1.13           H  
ATOM   4621 2HB  PRO A 306       4.552  40.668 -23.228  1.00  1.13           H  
ATOM   4622 1HG  PRO A 306       5.905  42.906 -22.813  1.00  1.13           H  
ATOM   4623 2HG  PRO A 306       6.778  41.574 -23.488  1.00  1.13           H  
ATOM   4624 1HD  PRO A 306       5.564  43.903 -24.963  1.00  1.13           H  
ATOM   4625 2HD  PRO A 306       7.229  43.222 -25.021  1.00  1.13           H  
ATOM   4626  N   ASP A 307       2.936  42.042 -26.511  1.00  1.08           N  
ATOM   4627  CA  ASP A 307       1.618  42.054 -27.128  1.00  1.08           C  
ATOM   4628  C   ASP A 307       1.616  41.292 -28.449  1.00  1.08           C  
ATOM   4629  O   ASP A 307       0.660  40.570 -28.769  1.00  1.08           O  
ATOM   4630  CB  ASP A 307       1.192  43.491 -27.398  1.00  1.08           C  
ATOM   4631  CG  ASP A 307       0.889  44.297 -26.137  1.00  1.08           C  
ATOM   4632  OD1 ASP A 307       0.768  43.726 -25.063  1.00  1.08           O  
ATOM   4633  OD2 ASP A 307       0.773  45.491 -26.255  1.00  1.08           O  
ATOM   4634  H   ASP A 307       3.467  42.902 -26.477  1.00  1.08           H  
ATOM   4635  HA  ASP A 307       0.909  41.580 -26.450  1.00  1.08           H  
ATOM   4636 1HB  ASP A 307       1.994  43.998 -27.951  1.00  1.08           H  
ATOM   4637 2HB  ASP A 307       0.312  43.492 -28.038  1.00  1.08           H  
ATOM   4638  N   ALA A 308       2.686  41.459 -29.230  1.00  1.04           N  
ATOM   4639  CA  ALA A 308       2.760  40.790 -30.512  1.00  1.04           C  
ATOM   4640  C   ALA A 308       3.091  39.360 -30.256  1.00  1.04           C  
ATOM   4641  O   ALA A 308       2.564  38.467 -30.902  1.00  1.04           O  
ATOM   4642  CB  ALA A 308       3.796  41.407 -31.414  1.00  1.04           C  
ATOM   4643  H   ALA A 308       3.479  42.018 -28.911  1.00  1.04           H  
ATOM   4644  HA  ALA A 308       1.784  40.844 -30.994  1.00  1.04           H  
ATOM   4645 1HB  ALA A 308       3.832  40.873 -32.360  1.00  1.04           H  
ATOM   4646 2HB  ALA A 308       3.550  42.452 -31.594  1.00  1.04           H  
ATOM   4647 3HB  ALA A 308       4.770  41.346 -30.925  1.00  1.04           H  
ATOM   4648  N   LEU A 309       3.952  39.139 -29.277  1.00  1.00           N  
ATOM   4649  CA  LEU A 309       4.391  37.795 -28.969  1.00  1.00           C  
ATOM   4650  C   LEU A 309       3.193  36.924 -28.605  1.00  1.00           C  
ATOM   4651  O   LEU A 309       3.051  35.810 -29.117  1.00  1.00           O  
ATOM   4652  CB  LEU A 309       5.430  37.845 -27.864  1.00  1.00           C  
ATOM   4653  CG  LEU A 309       5.981  36.529 -27.417  1.00  1.00           C  
ATOM   4654  CD1 LEU A 309       6.633  35.828 -28.605  1.00  1.00           C  
ATOM   4655  CD2 LEU A 309       6.999  36.794 -26.331  1.00  1.00           C  
ATOM   4656  H   LEU A 309       4.339  39.938 -28.768  1.00  1.00           H  
ATOM   4657  HA  LEU A 309       4.864  37.376 -29.853  1.00  1.00           H  
ATOM   4658 1HB  LEU A 309       6.264  38.475 -28.196  1.00  1.00           H  
ATOM   4659 2HB  LEU A 309       4.979  38.319 -27.005  1.00  1.00           H  
ATOM   4660  HG  LEU A 309       5.180  35.893 -27.030  1.00  1.00           H  
ATOM   4661 1HD1 LEU A 309       7.049  34.871 -28.281  1.00  1.00           H  
ATOM   4662 2HD1 LEU A 309       5.885  35.654 -29.380  1.00  1.00           H  
ATOM   4663 3HD1 LEU A 309       7.425  36.457 -29.003  1.00  1.00           H  
ATOM   4664 1HD2 LEU A 309       7.401  35.865 -26.013  1.00  1.00           H  
ATOM   4665 2HD2 LEU A 309       7.795  37.422 -26.725  1.00  1.00           H  
ATOM   4666 3HD2 LEU A 309       6.524  37.296 -25.492  1.00  1.00           H  
ATOM   4667  N   PHE A 310       2.307  37.446 -27.754  1.00  0.96           N  
ATOM   4668  CA  PHE A 310       1.088  36.736 -27.398  1.00  0.96           C  
ATOM   4669  C   PHE A 310       0.273  36.444 -28.652  1.00  0.96           C  
ATOM   4670  O   PHE A 310      -0.131  35.303 -28.884  1.00  0.96           O  
ATOM   4671  CB  PHE A 310       0.236  37.564 -26.446  1.00  0.96           C  
ATOM   4672  CG  PHE A 310      -1.065  36.906 -26.030  1.00  0.96           C  
ATOM   4673  CD1 PHE A 310      -1.075  35.902 -25.068  1.00  0.96           C  
ATOM   4674  CD2 PHE A 310      -2.277  37.302 -26.580  1.00  0.96           C  
ATOM   4675  CE1 PHE A 310      -2.253  35.315 -24.667  1.00  0.96           C  
ATOM   4676  CE2 PHE A 310      -3.464  36.717 -26.175  1.00  0.96           C  
ATOM   4677  CZ  PHE A 310      -3.447  35.726 -25.217  1.00  0.96           C  
ATOM   4678  H   PHE A 310       2.481  38.360 -27.334  1.00  0.96           H  
ATOM   4679  HA  PHE A 310       1.353  35.792 -26.921  1.00  0.96           H  
ATOM   4680 1HB  PHE A 310       0.797  37.823 -25.564  1.00  0.96           H  
ATOM   4681 2HB  PHE A 310      -0.010  38.510 -26.936  1.00  0.96           H  
ATOM   4682  HD1 PHE A 310      -0.143  35.578 -24.632  1.00  0.96           H  
ATOM   4683  HD2 PHE A 310      -2.285  38.091 -27.336  1.00  0.96           H  
ATOM   4684  HE1 PHE A 310      -2.243  34.525 -23.909  1.00  0.96           H  
ATOM   4685  HE2 PHE A 310      -4.412  37.040 -26.610  1.00  0.96           H  
ATOM   4686  HZ  PHE A 310      -4.376  35.273 -24.894  1.00  0.96           H  
ATOM   4687  N   ASP A 311       0.045  37.472 -29.485  1.00  0.93           N  
ATOM   4688  CA  ASP A 311      -0.764  37.282 -30.682  1.00  0.93           C  
ATOM   4689  C   ASP A 311      -0.168  36.232 -31.618  1.00  0.93           C  
ATOM   4690  O   ASP A 311      -0.910  35.433 -32.197  1.00  0.93           O  
ATOM   4691  CB  ASP A 311      -0.921  38.621 -31.417  1.00  0.93           C  
ATOM   4692  CG  ASP A 311      -1.857  38.538 -32.602  1.00  0.93           C  
ATOM   4693  OD1 ASP A 311      -2.998  38.176 -32.419  1.00  0.93           O  
ATOM   4694  OD2 ASP A 311      -1.476  38.854 -33.717  1.00  0.93           O  
ATOM   4695  H   ASP A 311       0.406  38.406 -29.273  1.00  0.93           H  
ATOM   4696  HA  ASP A 311      -1.751  36.939 -30.372  1.00  0.93           H  
ATOM   4697 1HB  ASP A 311      -1.283  39.378 -30.719  1.00  0.93           H  
ATOM   4698 2HB  ASP A 311       0.060  38.949 -31.768  1.00  0.93           H  
ATOM   4699  N   ILE A 312       1.156  36.203 -31.726  1.00  0.92           N  
ATOM   4700  CA  ILE A 312       1.864  35.235 -32.541  1.00  0.92           C  
ATOM   4701  C   ILE A 312       1.667  33.845 -31.993  1.00  0.92           C  
ATOM   4702  O   ILE A 312       1.328  32.930 -32.733  1.00  0.92           O  
ATOM   4703  CB  ILE A 312       3.347  35.611 -32.603  1.00  0.92           C  
ATOM   4704  CG1 ILE A 312       3.465  36.871 -33.394  1.00  0.92           C  
ATOM   4705  CG2 ILE A 312       4.210  34.507 -33.156  1.00  0.92           C  
ATOM   4706  CD1 ILE A 312       4.751  37.503 -33.251  1.00  0.92           C  
ATOM   4707  H   ILE A 312       1.695  36.908 -31.231  1.00  0.92           H  
ATOM   4708  HA  ILE A 312       1.458  35.270 -33.550  1.00  0.92           H  
ATOM   4709  HB  ILE A 312       3.684  35.840 -31.597  1.00  0.92           H  
ATOM   4710 1HG1 ILE A 312       3.312  36.647 -34.448  1.00  0.92           H  
ATOM   4711 2HG1 ILE A 312       2.693  37.558 -33.083  1.00  0.92           H  
ATOM   4712 1HG2 ILE A 312       5.251  34.826 -33.161  1.00  0.92           H  
ATOM   4713 2HG2 ILE A 312       4.102  33.642 -32.521  1.00  0.92           H  
ATOM   4714 3HG2 ILE A 312       3.905  34.265 -34.164  1.00  0.92           H  
ATOM   4715 1HD1 ILE A 312       4.730  38.394 -33.836  1.00  0.92           H  
ATOM   4716 2HD1 ILE A 312       4.916  37.756 -32.208  1.00  0.92           H  
ATOM   4717 3HD1 ILE A 312       5.536  36.831 -33.596  1.00  0.92           H  
ATOM   4718  N   ALA A 313       1.807  33.681 -30.684  1.00  0.92           N  
ATOM   4719  CA  ALA A 313       1.621  32.371 -30.088  1.00  0.92           C  
ATOM   4720  C   ALA A 313       0.250  31.813 -30.364  1.00  0.92           C  
ATOM   4721  O   ALA A 313       0.087  30.628 -30.690  1.00  0.92           O  
ATOM   4722  CB  ALA A 313       1.760  32.478 -28.597  1.00  0.92           C  
ATOM   4723  H   ALA A 313       2.081  34.473 -30.098  1.00  0.92           H  
ATOM   4724  HA  ALA A 313       2.358  31.698 -30.509  1.00  0.92           H  
ATOM   4725 1HB  ALA A 313       1.633  31.493 -28.154  1.00  0.92           H  
ATOM   4726 2HB  ALA A 313       2.714  32.876 -28.331  1.00  0.92           H  
ATOM   4727 3HB  ALA A 313       0.995  33.147 -28.219  1.00  0.92           H  
ATOM   4728  N   VAL A 314      -0.741  32.685 -30.286  1.00  0.93           N  
ATOM   4729  CA  VAL A 314      -2.105  32.276 -30.483  1.00  0.93           C  
ATOM   4730  C   VAL A 314      -2.400  31.994 -31.959  1.00  0.93           C  
ATOM   4731  O   VAL A 314      -2.998  30.965 -32.283  1.00  0.93           O  
ATOM   4732  CB  VAL A 314      -3.029  33.335 -29.894  1.00  0.93           C  
ATOM   4733  CG1 VAL A 314      -4.381  33.015 -30.190  1.00  0.93           C  
ATOM   4734  CG2 VAL A 314      -2.852  33.388 -28.380  1.00  0.93           C  
ATOM   4735  H   VAL A 314      -0.537  33.653 -30.021  1.00  0.93           H  
ATOM   4736  HA  VAL A 314      -2.263  31.356 -29.920  1.00  0.93           H  
ATOM   4737  HB  VAL A 314      -2.792  34.306 -30.336  1.00  0.93           H  
ATOM   4738 1HG1 VAL A 314      -4.999  33.761 -29.757  1.00  0.93           H  
ATOM   4739 2HG1 VAL A 314      -4.515  32.976 -31.261  1.00  0.93           H  
ATOM   4740 3HG1 VAL A 314      -4.618  32.084 -29.757  1.00  0.93           H  
ATOM   4741 1HG2 VAL A 314      -3.513  34.144 -27.960  1.00  0.93           H  
ATOM   4742 2HG2 VAL A 314      -3.104  32.418 -27.962  1.00  0.93           H  
ATOM   4743 3HG2 VAL A 314      -1.822  33.634 -28.133  1.00  0.93           H  
ATOM   4744  N   LYS A 315      -1.960  32.870 -32.871  1.00  0.96           N  
ATOM   4745  CA  LYS A 315      -2.203  32.617 -34.288  1.00  0.96           C  
ATOM   4746  C   LYS A 315      -1.427  31.396 -34.797  1.00  0.96           C  
ATOM   4747  O   LYS A 315      -1.959  30.621 -35.600  1.00  0.96           O  
ATOM   4748  CB  LYS A 315      -1.887  33.845 -35.144  1.00  0.96           C  
ATOM   4749  CG  LYS A 315      -2.904  35.001 -35.010  1.00  0.96           C  
ATOM   4750  CD  LYS A 315      -2.609  36.105 -36.023  1.00  0.96           C  
ATOM   4751  CE  LYS A 315      -3.737  37.173 -36.095  1.00  0.96           C  
ATOM   4752  NZ  LYS A 315      -3.716  38.135 -34.951  1.00  0.96           N  
ATOM   4753  H   LYS A 315      -1.472  33.719 -32.584  1.00  0.96           H  
ATOM   4754  HA  LYS A 315      -3.265  32.407 -34.408  1.00  0.96           H  
ATOM   4755 1HB  LYS A 315      -0.904  34.237 -34.857  1.00  0.96           H  
ATOM   4756 2HB  LYS A 315      -1.832  33.558 -36.192  1.00  0.96           H  
ATOM   4757 1HG  LYS A 315      -3.921  34.626 -35.156  1.00  0.96           H  
ATOM   4758 2HG  LYS A 315      -2.835  35.428 -34.003  1.00  0.96           H  
ATOM   4759 1HD  LYS A 315      -1.686  36.612 -35.718  1.00  0.96           H  
ATOM   4760 2HD  LYS A 315      -2.458  35.673 -37.010  1.00  0.96           H  
ATOM   4761 1HE  LYS A 315      -3.619  37.731 -37.020  1.00  0.96           H  
ATOM   4762 2HE  LYS A 315      -4.705  36.667 -36.107  1.00  0.96           H  
ATOM   4763 1HZ  LYS A 315      -4.447  38.811 -35.049  1.00  0.96           H  
ATOM   4764 2HZ  LYS A 315      -3.815  37.698 -34.029  1.00  0.96           H  
ATOM   4765 3HZ  LYS A 315      -2.820  38.619 -34.907  1.00  0.96           H  
ATOM   4766  N   LEU A 316      -0.190  31.195 -34.324  1.00  1.01           N  
ATOM   4767  CA  LEU A 316       0.578  30.024 -34.734  1.00  1.01           C  
ATOM   4768  C   LEU A 316      -0.113  28.769 -34.241  1.00  1.01           C  
ATOM   4769  O   LEU A 316      -0.284  27.813 -34.998  1.00  1.01           O  
ATOM   4770  CB  LEU A 316       1.977  30.048 -34.122  1.00  1.01           C  
ATOM   4771  CG  LEU A 316       2.974  31.073 -34.628  1.00  1.01           C  
ATOM   4772  CD1 LEU A 316       4.173  31.061 -33.711  1.00  1.01           C  
ATOM   4773  CD2 LEU A 316       3.388  30.733 -36.032  1.00  1.01           C  
ATOM   4774  H   LEU A 316       0.229  31.859 -33.679  1.00  1.01           H  
ATOM   4775  HA  LEU A 316       0.640  29.998 -35.820  1.00  1.01           H  
ATOM   4776 1HB  LEU A 316       1.846  30.255 -33.064  1.00  1.01           H  
ATOM   4777 2HB  LEU A 316       2.422  29.060 -34.230  1.00  1.01           H  
ATOM   4778  HG  LEU A 316       2.532  32.055 -34.610  1.00  1.01           H  
ATOM   4779 1HD1 LEU A 316       4.884  31.798 -34.055  1.00  1.01           H  
ATOM   4780 2HD1 LEU A 316       3.853  31.306 -32.700  1.00  1.01           H  
ATOM   4781 3HD1 LEU A 316       4.628  30.077 -33.720  1.00  1.01           H  
ATOM   4782 1HD2 LEU A 316       4.118  31.457 -36.403  1.00  1.01           H  
ATOM   4783 2HD2 LEU A 316       3.837  29.747 -36.039  1.00  1.01           H  
ATOM   4784 3HD2 LEU A 316       2.514  30.742 -36.684  1.00  1.01           H  
ATOM   4785  N   SER A 317      -0.589  28.799 -32.991  1.00  1.07           N  
ATOM   4786  CA  SER A 317      -1.288  27.659 -32.434  1.00  1.07           C  
ATOM   4787  C   SER A 317      -2.551  27.407 -33.241  1.00  1.07           C  
ATOM   4788  O   SER A 317      -2.866  26.262 -33.555  1.00  1.07           O  
ATOM   4789  CB  SER A 317      -1.620  27.922 -30.993  1.00  1.07           C  
ATOM   4790  OG  SER A 317      -0.465  28.011 -30.210  1.00  1.07           O  
ATOM   4791  H   SER A 317      -0.433  29.608 -32.387  1.00  1.07           H  
ATOM   4792  HA  SER A 317      -0.645  26.782 -32.498  1.00  1.07           H  
ATOM   4793 1HB  SER A 317      -2.146  28.859 -30.950  1.00  1.07           H  
ATOM   4794 2HB  SER A 317      -2.276  27.142 -30.611  1.00  1.07           H  
ATOM   4795  HG  SER A 317      -0.034  28.855 -30.479  1.00  1.07           H  
ATOM   4796  N   GLY A 318      -3.246  28.483 -33.631  1.00  1.15           N  
ATOM   4797  CA  GLY A 318      -4.456  28.385 -34.433  1.00  1.15           C  
ATOM   4798  C   GLY A 318      -4.163  27.583 -35.691  1.00  1.15           C  
ATOM   4799  O   GLY A 318      -4.834  26.584 -35.966  1.00  1.15           O  
ATOM   4800  H   GLY A 318      -2.946  29.407 -33.325  1.00  1.15           H  
ATOM   4801 1HA  GLY A 318      -5.252  27.914 -33.856  1.00  1.15           H  
ATOM   4802 2HA  GLY A 318      -4.790  29.387 -34.701  1.00  1.15           H  
ATOM   4803  N   ARG A 319      -3.151  28.003 -36.450  1.00  1.26           N  
ATOM   4804  CA  ARG A 319      -2.771  27.278 -37.655  1.00  1.26           C  
ATOM   4805  C   ARG A 319      -2.520  25.802 -37.389  1.00  1.26           C  
ATOM   4806  O   ARG A 319      -2.976  24.927 -38.142  1.00  1.26           O  
ATOM   4807  CB  ARG A 319      -1.506  27.858 -38.265  1.00  1.26           C  
ATOM   4808  CG  ARG A 319      -0.958  27.038 -39.438  1.00  1.26           C  
ATOM   4809  CD  ARG A 319       0.290  27.599 -40.015  1.00  1.26           C  
ATOM   4810  NE  ARG A 319       1.391  27.671 -39.082  1.00  1.26           N  
ATOM   4811  CZ  ARG A 319       2.573  28.291 -39.357  1.00  1.26           C  
ATOM   4812  NH1 ARG A 319       2.810  28.817 -40.540  1.00  1.26           N  
ATOM   4813  NH2 ARG A 319       3.504  28.385 -38.446  1.00  1.26           N  
ATOM   4814  H   ARG A 319      -2.638  28.843 -36.172  1.00  1.26           H  
ATOM   4815  HA  ARG A 319      -3.581  27.372 -38.377  1.00  1.26           H  
ATOM   4816 1HB  ARG A 319      -1.707  28.868 -38.620  1.00  1.26           H  
ATOM   4817 2HB  ARG A 319      -0.728  27.924 -37.506  1.00  1.26           H  
ATOM   4818 1HG  ARG A 319      -0.743  26.024 -39.096  1.00  1.26           H  
ATOM   4819 2HG  ARG A 319      -1.707  27.002 -40.230  1.00  1.26           H  
ATOM   4820 1HD  ARG A 319       0.603  26.989 -40.859  1.00  1.26           H  
ATOM   4821 2HD  ARG A 319       0.086  28.599 -40.343  1.00  1.26           H  
ATOM   4822  HE  ARG A 319       1.257  27.287 -38.154  1.00  1.26           H  
ATOM   4823 1HH1 ARG A 319       2.111  28.761 -41.300  1.00  1.26           H  
ATOM   4824 2HH1 ARG A 319       3.735  29.278 -40.715  1.00  1.26           H  
ATOM   4825 1HH2 ARG A 319       3.375  27.989 -37.534  1.00  1.26           H  
ATOM   4826 2HH2 ARG A 319       4.365  28.921 -38.669  1.00  1.26           H  
ATOM   4827  N   LEU A 320      -1.789  25.517 -36.320  1.00  1.41           N  
ATOM   4828  CA  LEU A 320      -1.434  24.147 -36.020  1.00  1.41           C  
ATOM   4829  C   LEU A 320      -2.678  23.318 -35.649  1.00  1.41           C  
ATOM   4830  O   LEU A 320      -2.793  22.154 -36.052  1.00  1.41           O  
ATOM   4831  CB  LEU A 320      -0.373  24.168 -34.927  1.00  1.41           C  
ATOM   4832  CG  LEU A 320       0.969  24.848 -35.398  1.00  1.41           C  
ATOM   4833  CD1 LEU A 320       1.941  24.914 -34.234  1.00  1.41           C  
ATOM   4834  CD2 LEU A 320       1.520  24.150 -36.626  1.00  1.41           C  
ATOM   4835  H   LEU A 320      -1.442  26.274 -35.724  1.00  1.41           H  
ATOM   4836  HA  LEU A 320      -0.991  23.708 -36.911  1.00  1.41           H  
ATOM   4837 1HB  LEU A 320      -0.758  24.731 -34.078  1.00  1.41           H  
ATOM   4838 2HB  LEU A 320      -0.167  23.154 -34.607  1.00  1.41           H  
ATOM   4839  HG  LEU A 320       0.764  25.856 -35.683  1.00  1.41           H  
ATOM   4840 1HD1 LEU A 320       2.842  25.426 -34.557  1.00  1.41           H  
ATOM   4841 2HD1 LEU A 320       1.476  25.473 -33.422  1.00  1.41           H  
ATOM   4842 3HD1 LEU A 320       2.184  23.915 -33.895  1.00  1.41           H  
ATOM   4843 1HD2 LEU A 320       2.430  24.657 -36.956  1.00  1.41           H  
ATOM   4844 2HD2 LEU A 320       1.734  23.144 -36.412  1.00  1.41           H  
ATOM   4845 3HD2 LEU A 320       0.772  24.189 -37.422  1.00  1.41           H  
ATOM   4846  N   VAL A 321      -3.632  23.929 -34.936  1.00  1.59           N  
ATOM   4847  CA  VAL A 321      -4.880  23.255 -34.583  1.00  1.59           C  
ATOM   4848  C   VAL A 321      -5.692  22.976 -35.839  1.00  1.59           C  
ATOM   4849  O   VAL A 321      -6.245  21.891 -35.994  1.00  1.59           O  
ATOM   4850  CB  VAL A 321      -5.724  24.059 -33.577  1.00  1.59           C  
ATOM   4851  CG1 VAL A 321      -7.101  23.395 -33.424  1.00  1.59           C  
ATOM   4852  CG2 VAL A 321      -5.010  24.090 -32.208  1.00  1.59           C  
ATOM   4853  H   VAL A 321      -3.476  24.884 -34.615  1.00  1.59           H  
ATOM   4854  HA  VAL A 321      -4.631  22.308 -34.111  1.00  1.59           H  
ATOM   4855  HB  VAL A 321      -5.864  25.077 -33.954  1.00  1.59           H  
ATOM   4856 1HG1 VAL A 321      -7.698  23.969 -32.720  1.00  1.59           H  
ATOM   4857 2HG1 VAL A 321      -7.601  23.368 -34.386  1.00  1.59           H  
ATOM   4858 3HG1 VAL A 321      -6.979  22.377 -33.053  1.00  1.59           H  
ATOM   4859 1HG2 VAL A 321      -5.609  24.660 -31.501  1.00  1.59           H  
ATOM   4860 2HG2 VAL A 321      -4.884  23.071 -31.840  1.00  1.59           H  
ATOM   4861 3HG2 VAL A 321      -4.038  24.554 -32.309  1.00  1.59           H  
ATOM   4862  N   SER A 322      -5.745  23.942 -36.749  1.00  1.83           N  
ATOM   4863  CA  SER A 322      -6.484  23.769 -37.990  1.00  1.83           C  
ATOM   4864  C   SER A 322      -5.940  22.557 -38.724  1.00  1.83           C  
ATOM   4865  O   SER A 322      -6.708  21.725 -39.207  1.00  1.83           O  
ATOM   4866  CB  SER A 322      -6.347  25.020 -38.821  1.00  1.83           C  
ATOM   4867  OG  SER A 322      -7.071  24.993 -40.017  1.00  1.83           O  
ATOM   4868  H   SER A 322      -5.273  24.829 -36.562  1.00  1.83           H  
ATOM   4869  HA  SER A 322      -7.535  23.599 -37.759  1.00  1.83           H  
ATOM   4870 1HB  SER A 322      -6.693  25.797 -38.237  1.00  1.83           H  
ATOM   4871 2HB  SER A 322      -5.304  25.218 -39.032  1.00  1.83           H  
ATOM   4872  HG  SER A 322      -7.108  25.953 -40.310  1.00  1.83           H  
ATOM   4873  N   THR A 323      -4.612  22.425 -38.764  1.00  2.13           N  
ATOM   4874  CA  THR A 323      -4.005  21.274 -39.408  1.00  2.13           C  
ATOM   4875  C   THR A 323      -4.420  19.981 -38.679  1.00  2.13           C  
ATOM   4876  O   THR A 323      -4.714  18.972 -39.324  1.00  2.13           O  
ATOM   4877  CB  THR A 323      -2.475  21.374 -39.445  1.00  2.13           C  
ATOM   4878  OG1 THR A 323      -2.081  22.556 -40.158  1.00  2.13           O  
ATOM   4879  CG2 THR A 323      -1.937  20.158 -40.180  1.00  2.13           C  
ATOM   4880  H   THR A 323      -4.022  23.156 -38.363  1.00  2.13           H  
ATOM   4881  HA  THR A 323      -4.369  21.222 -40.432  1.00  2.13           H  
ATOM   4882  HB  THR A 323      -2.080  21.407 -38.429  1.00  2.13           H  
ATOM   4883  HG1 THR A 323      -2.442  23.334 -39.696  1.00  2.13           H  
ATOM   4884 1HG2 THR A 323      -0.850  20.203 -40.221  1.00  2.13           H  
ATOM   4885 2HG2 THR A 323      -2.248  19.260 -39.663  1.00  2.13           H  
ATOM   4886 3HG2 THR A 323      -2.339  20.142 -41.192  1.00  2.13           H  
ATOM   4887  N   ALA A 324      -4.435  20.019 -37.332  1.00  2.49           N  
ATOM   4888  CA  ALA A 324      -4.821  18.870 -36.502  1.00  2.49           C  
ATOM   4889  C   ALA A 324      -6.237  18.377 -36.780  1.00  2.49           C  
ATOM   4890  O   ALA A 324      -6.515  17.179 -36.703  1.00  2.49           O  
ATOM   4891  CB  ALA A 324      -4.714  19.224 -35.029  1.00  2.49           C  
ATOM   4892  H   ALA A 324      -4.152  20.881 -36.867  1.00  2.49           H  
ATOM   4893  HA  ALA A 324      -4.155  18.063 -36.726  1.00  2.49           H  
ATOM   4894 1HB  ALA A 324      -4.976  18.360 -34.436  1.00  2.49           H  
ATOM   4895 2HB  ALA A 324      -3.703  19.542 -34.799  1.00  2.49           H  
ATOM   4896 3HB  ALA A 324      -5.397  20.020 -34.794  1.00  2.49           H  
ATOM   4897  N   LEU A 325      -7.133  19.290 -37.084  1.00  2.86           N  
ATOM   4898  CA  LEU A 325      -8.512  18.929 -37.351  1.00  2.86           C  
ATOM   4899  C   LEU A 325      -8.670  18.285 -38.736  1.00  2.86           C  
ATOM   4900  O   LEU A 325      -7.941  18.620 -39.670  1.00  2.86           O  
ATOM   4901  CB  LEU A 325      -9.369  20.173 -37.237  1.00  2.86           C  
ATOM   4902  CG  LEU A 325      -9.435  20.832 -35.876  1.00  2.86           C  
ATOM   4903  CD1 LEU A 325     -10.316  22.042 -36.004  1.00  2.86           C  
ATOM   4904  CD2 LEU A 325      -9.918  19.848 -34.825  1.00  2.86           C  
ATOM   4905  H   LEU A 325      -6.848  20.271 -37.095  1.00  2.86           H  
ATOM   4906  HA  LEU A 325      -8.834  18.209 -36.600  1.00  2.86           H  
ATOM   4907 1HB  LEU A 325      -8.940  20.916 -37.903  1.00  2.86           H  
ATOM   4908 2HB  LEU A 325     -10.342  19.967 -37.576  1.00  2.86           H  
ATOM   4909  HG  LEU A 325      -8.458  21.169 -35.596  1.00  2.86           H  
ATOM   4910 1HD1 LEU A 325     -10.358  22.560 -35.056  1.00  2.86           H  
ATOM   4911 2HD1 LEU A 325      -9.898  22.698 -36.763  1.00  2.86           H  
ATOM   4912 3HD1 LEU A 325     -11.318  21.743 -36.300  1.00  2.86           H  
ATOM   4913 1HD2 LEU A 325      -9.946  20.334 -33.856  1.00  2.86           H  
ATOM   4914 2HD2 LEU A 325     -10.901  19.490 -35.070  1.00  2.86           H  
ATOM   4915 3HD2 LEU A 325      -9.229  19.003 -34.784  1.00  2.86           H  
ATOM   4916  N   ASN A 326      -9.633  17.361 -38.896  1.00  3.17           N  
ATOM   4917  CA  ASN A 326      -9.832  16.766 -40.226  1.00  3.17           C  
ATOM   4918  C   ASN A 326     -10.697  17.684 -41.077  1.00  3.17           C  
ATOM   4919  O   ASN A 326     -11.074  18.757 -40.620  1.00  3.17           O  
ATOM   4920  CB  ASN A 326     -10.468  15.391 -40.161  1.00  3.17           C  
ATOM   4921  CG  ASN A 326     -11.910  15.400 -39.747  1.00  3.17           C  
ATOM   4922  OD1 ASN A 326     -12.608  16.427 -39.757  1.00  3.17           O  
ATOM   4923  ND2 ASN A 326     -12.381  14.249 -39.410  1.00  3.17           N  
ATOM   4924  H   ASN A 326     -10.215  17.082 -38.102  1.00  3.17           H  
ATOM   4925  HA  ASN A 326      -8.861  16.676 -40.719  1.00  3.17           H  
ATOM   4926 1HB  ASN A 326     -10.383  14.900 -41.128  1.00  3.17           H  
ATOM   4927 2HB  ASN A 326      -9.915  14.782 -39.444  1.00  3.17           H  
ATOM   4928 1HD2 ASN A 326     -13.338  14.166 -39.132  1.00  3.17           H  
ATOM   4929 2HD2 ASN A 326     -11.781  13.444 -39.440  1.00  3.17           H  
ATOM   4930  N   GLY A 327     -11.066  17.252 -42.284  1.00  3.35           N  
ATOM   4931  CA  GLY A 327     -11.835  18.103 -43.196  1.00  3.35           C  
ATOM   4932  C   GLY A 327     -13.112  18.700 -42.593  1.00  3.35           C  
ATOM   4933  O   GLY A 327     -13.285  19.922 -42.590  1.00  3.35           O  
ATOM   4934  H   GLY A 327     -10.762  16.343 -42.601  1.00  3.35           H  
ATOM   4935 1HA  GLY A 327     -11.193  18.913 -43.540  1.00  3.35           H  
ATOM   4936 2HA  GLY A 327     -12.097  17.522 -44.081  1.00  3.35           H  
ATOM   4937  N   ARG A 328     -14.014  17.855 -42.088  1.00  3.36           N  
ATOM   4938  CA  ARG A 328     -15.277  18.350 -41.538  1.00  3.36           C  
ATOM   4939  C   ARG A 328     -15.062  19.250 -40.322  1.00  3.36           C  
ATOM   4940  O   ARG A 328     -15.789  20.233 -40.115  1.00  3.36           O  
ATOM   4941  CB  ARG A 328     -16.167  17.185 -41.137  1.00  3.36           C  
ATOM   4942  CG  ARG A 328     -16.738  16.383 -42.297  1.00  3.36           C  
ATOM   4943  CD  ARG A 328     -17.555  15.230 -41.822  1.00  3.36           C  
ATOM   4944  NE  ARG A 328     -18.096  14.451 -42.929  1.00  3.36           N  
ATOM   4945  CZ  ARG A 328     -18.782  13.298 -42.793  1.00  3.36           C  
ATOM   4946  NH1 ARG A 328     -19.009  12.802 -41.595  1.00  3.36           N  
ATOM   4947  NH2 ARG A 328     -19.227  12.666 -43.865  1.00  3.36           N  
ATOM   4948  H   ARG A 328     -13.820  16.864 -42.089  1.00  3.36           H  
ATOM   4949  HA  ARG A 328     -15.784  18.927 -42.310  1.00  3.36           H  
ATOM   4950 1HB  ARG A 328     -15.595  16.499 -40.509  1.00  3.36           H  
ATOM   4951 2HB  ARG A 328     -17.002  17.553 -40.541  1.00  3.36           H  
ATOM   4952 1HG  ARG A 328     -17.372  17.027 -42.907  1.00  3.36           H  
ATOM   4953 2HG  ARG A 328     -15.918  15.997 -42.906  1.00  3.36           H  
ATOM   4954 1HD  ARG A 328     -16.933  14.572 -41.214  1.00  3.36           H  
ATOM   4955 2HD  ARG A 328     -18.388  15.597 -41.224  1.00  3.36           H  
ATOM   4956  HE  ARG A 328     -17.942  14.799 -43.866  1.00  3.36           H  
ATOM   4957 1HH1 ARG A 328     -18.672  13.287 -40.776  1.00  3.36           H  
ATOM   4958 2HH1 ARG A 328     -19.524  11.939 -41.496  1.00  3.36           H  
ATOM   4959 1HH2 ARG A 328     -19.052  13.047 -44.785  1.00  3.36           H  
ATOM   4960 2HH2 ARG A 328     -19.740  11.803 -43.765  1.00  3.36           H  
ATOM   4961  N   GLN A 329     -14.076  18.906 -39.501  1.00  3.20           N  
ATOM   4962  CA  GLN A 329     -13.775  19.682 -38.310  1.00  3.20           C  
ATOM   4963  C   GLN A 329     -13.179  21.048 -38.678  1.00  3.20           C  
ATOM   4964  O   GLN A 329     -13.518  22.064 -38.063  1.00  3.20           O  
ATOM   4965  CB  GLN A 329     -12.825  18.905 -37.421  1.00  3.20           C  
ATOM   4966  CG  GLN A 329     -13.375  17.663 -36.762  1.00  3.20           C  
ATOM   4967  CD  GLN A 329     -12.282  16.885 -36.021  1.00  3.20           C  
ATOM   4968  OE1 GLN A 329     -11.164  16.660 -36.530  1.00  3.20           O  
ATOM   4969  NE2 GLN A 329     -12.594  16.476 -34.793  1.00  3.20           N  
ATOM   4970  H   GLN A 329     -13.510  18.084 -39.711  1.00  3.20           H  
ATOM   4971  HA  GLN A 329     -14.702  19.851 -37.764  1.00  3.20           H  
ATOM   4972 1HB  GLN A 329     -11.988  18.585 -38.021  1.00  3.20           H  
ATOM   4973 2HB  GLN A 329     -12.466  19.557 -36.649  1.00  3.20           H  
ATOM   4974 1HG  GLN A 329     -14.140  17.952 -36.044  1.00  3.20           H  
ATOM   4975 2HG  GLN A 329     -13.804  17.013 -37.523  1.00  3.20           H  
ATOM   4976 1HE2 GLN A 329     -11.925  15.967 -34.251  1.00  3.20           H  
ATOM   4977 2HE2 GLN A 329     -13.497  16.677 -34.412  1.00  3.20           H  
ATOM   4978  N   ARG A 330     -12.312  21.078 -39.706  1.00  2.92           N  
ATOM   4979  CA  ARG A 330     -11.703  22.320 -40.185  1.00  2.92           C  
ATOM   4980  C   ARG A 330     -12.777  23.213 -40.753  1.00  2.92           C  
ATOM   4981  O   ARG A 330     -12.775  24.424 -40.531  1.00  2.92           O  
ATOM   4982  CB  ARG A 330     -10.683  22.062 -41.290  1.00  2.92           C  
ATOM   4983  CG  ARG A 330      -9.402  21.420 -40.860  1.00  2.92           C  
ATOM   4984  CD  ARG A 330      -8.551  21.047 -42.031  1.00  2.92           C  
ATOM   4985  NE  ARG A 330      -7.360  20.306 -41.639  1.00  2.92           N  
ATOM   4986  CZ  ARG A 330      -6.552  19.655 -42.505  1.00  2.92           C  
ATOM   4987  NH1 ARG A 330      -6.816  19.696 -43.798  1.00  2.92           N  
ATOM   4988  NH2 ARG A 330      -5.506  18.972 -42.071  1.00  2.92           N  
ATOM   4989  H   ARG A 330     -12.050  20.208 -40.163  1.00  2.92           H  
ATOM   4990  HA  ARG A 330     -11.215  22.823 -39.350  1.00  2.92           H  
ATOM   4991 1HB  ARG A 330     -11.128  21.405 -42.035  1.00  2.92           H  
ATOM   4992 2HB  ARG A 330     -10.434  22.998 -41.784  1.00  2.92           H  
ATOM   4993 1HG  ARG A 330      -8.854  22.145 -40.269  1.00  2.92           H  
ATOM   4994 2HG  ARG A 330      -9.588  20.558 -40.263  1.00  2.92           H  
ATOM   4995 1HD  ARG A 330      -9.133  20.419 -42.702  1.00  2.92           H  
ATOM   4996 2HD  ARG A 330      -8.235  21.948 -42.549  1.00  2.92           H  
ATOM   4997  HE  ARG A 330      -7.145  20.247 -40.619  1.00  2.92           H  
ATOM   4998 1HH1 ARG A 330      -7.616  20.214 -44.128  1.00  2.92           H  
ATOM   4999 2HH1 ARG A 330      -6.220  19.209 -44.450  1.00  2.92           H  
ATOM   5000 1HH2 ARG A 330      -5.301  18.930 -41.056  1.00  2.92           H  
ATOM   5001 2HH2 ARG A 330      -4.916  18.486 -42.719  1.00  2.92           H  
ATOM   5002  N   LEU A 331     -13.722  22.602 -41.472  1.00  2.60           N  
ATOM   5003  CA  LEU A 331     -14.824  23.341 -42.044  1.00  2.60           C  
ATOM   5004  C   LEU A 331     -15.649  23.949 -40.938  1.00  2.60           C  
ATOM   5005  O   LEU A 331     -15.932  25.143 -40.964  1.00  2.60           O  
ATOM   5006  CB  LEU A 331     -15.707  22.442 -42.915  1.00  2.60           C  
ATOM   5007  CG  LEU A 331     -16.941  23.132 -43.496  1.00  2.60           C  
ATOM   5008  CD1 LEU A 331     -16.505  24.288 -44.385  1.00  2.60           C  
ATOM   5009  CD2 LEU A 331     -17.761  22.121 -44.269  1.00  2.60           C  
ATOM   5010  H   LEU A 331     -13.654  21.600 -41.649  1.00  2.60           H  
ATOM   5011  HA  LEU A 331     -14.424  24.141 -42.662  1.00  2.60           H  
ATOM   5012 1HB  LEU A 331     -15.108  22.053 -43.736  1.00  2.60           H  
ATOM   5013 2HB  LEU A 331     -16.046  21.602 -42.315  1.00  2.60           H  
ATOM   5014  HG  LEU A 331     -17.541  23.537 -42.685  1.00  2.60           H  
ATOM   5015 1HD1 LEU A 331     -17.384  24.789 -44.790  1.00  2.60           H  
ATOM   5016 2HD1 LEU A 331     -15.923  24.998 -43.797  1.00  2.60           H  
ATOM   5017 3HD1 LEU A 331     -15.895  23.908 -45.203  1.00  2.60           H  
ATOM   5018 1HD2 LEU A 331     -18.647  22.606 -44.678  1.00  2.60           H  
ATOM   5019 2HD2 LEU A 331     -17.160  21.712 -45.082  1.00  2.60           H  
ATOM   5020 3HD2 LEU A 331     -18.062  21.314 -43.599  1.00  2.60           H  
ATOM   5021  N   THR A 332     -16.003  23.143 -39.941  1.00  2.32           N  
ATOM   5022  CA  THR A 332     -16.823  23.621 -38.849  1.00  2.32           C  
ATOM   5023  C   THR A 332     -16.155  24.780 -38.113  1.00  2.32           C  
ATOM   5024  O   THR A 332     -16.778  25.823 -37.894  1.00  2.32           O  
ATOM   5025  CB  THR A 332     -17.085  22.480 -37.856  1.00  2.32           C  
ATOM   5026  OG1 THR A 332     -17.789  21.417 -38.526  1.00  2.32           O  
ATOM   5027  CG2 THR A 332     -17.909  22.987 -36.681  1.00  2.32           C  
ATOM   5028  H   THR A 332     -15.737  22.158 -39.961  1.00  2.32           H  
ATOM   5029  HA  THR A 332     -17.771  23.971 -39.256  1.00  2.32           H  
ATOM   5030  HB  THR A 332     -16.134  22.094 -37.489  1.00  2.32           H  
ATOM   5031  HG1 THR A 332     -17.186  21.007 -39.196  1.00  2.32           H  
ATOM   5032 1HG2 THR A 332     -18.084  22.170 -35.984  1.00  2.32           H  
ATOM   5033 2HG2 THR A 332     -17.365  23.787 -36.175  1.00  2.32           H  
ATOM   5034 3HG2 THR A 332     -18.862  23.368 -37.042  1.00  2.32           H  
ATOM   5035  N   ALA A 333     -14.882  24.609 -37.739  1.00  2.10           N  
ATOM   5036  CA  ALA A 333     -14.149  25.663 -37.049  1.00  2.10           C  
ATOM   5037  C   ALA A 333     -14.004  26.902 -37.923  1.00  2.10           C  
ATOM   5038  O   ALA A 333     -14.107  28.031 -37.441  1.00  2.10           O  
ATOM   5039  CB  ALA A 333     -12.795  25.172 -36.636  1.00  2.10           C  
ATOM   5040  H   ALA A 333     -14.412  23.725 -37.939  1.00  2.10           H  
ATOM   5041  HA  ALA A 333     -14.715  25.941 -36.159  1.00  2.10           H  
ATOM   5042 1HB  ALA A 333     -12.286  25.967 -36.106  1.00  2.10           H  
ATOM   5043 2HB  ALA A 333     -12.901  24.302 -35.989  1.00  2.10           H  
ATOM   5044 3HB  ALA A 333     -12.228  24.895 -37.527  1.00  2.10           H  
ATOM   5045  N   GLY A 334     -13.784  26.686 -39.218  1.00  1.93           N  
ATOM   5046  CA  GLY A 334     -13.652  27.765 -40.172  1.00  1.93           C  
ATOM   5047  C   GLY A 334     -14.928  28.572 -40.193  1.00  1.93           C  
ATOM   5048  O   GLY A 334     -14.906  29.795 -40.062  1.00  1.93           O  
ATOM   5049  H   GLY A 334     -13.680  25.739 -39.572  1.00  1.93           H  
ATOM   5050 1HA  GLY A 334     -12.813  28.396 -39.889  1.00  1.93           H  
ATOM   5051 2HA  GLY A 334     -13.454  27.347 -41.159  1.00  1.93           H  
ATOM   5052  N   LEU A 335     -16.051  27.884 -40.344  1.00  1.82           N  
ATOM   5053  CA  LEU A 335     -17.332  28.546 -40.385  1.00  1.82           C  
ATOM   5054  C   LEU A 335     -17.593  29.262 -39.072  1.00  1.82           C  
ATOM   5055  O   LEU A 335     -18.141  30.361 -39.076  1.00  1.82           O  
ATOM   5056  CB  LEU A 335     -18.431  27.528 -40.681  1.00  1.82           C  
ATOM   5057  CG  LEU A 335     -18.391  26.932 -42.100  1.00  1.82           C  
ATOM   5058  CD1 LEU A 335     -19.406  25.809 -42.200  1.00  1.82           C  
ATOM   5059  CD2 LEU A 335     -18.658  28.024 -43.116  1.00  1.82           C  
ATOM   5060  H   LEU A 335     -16.008  26.873 -40.446  1.00  1.82           H  
ATOM   5061  HA  LEU A 335     -17.318  29.282 -41.184  1.00  1.82           H  
ATOM   5062 1HB  LEU A 335     -18.329  26.703 -39.973  1.00  1.82           H  
ATOM   5063 2HB  LEU A 335     -19.400  27.997 -40.530  1.00  1.82           H  
ATOM   5064  HG  LEU A 335     -17.412  26.517 -42.290  1.00  1.82           H  
ATOM   5065 1HD1 LEU A 335     -19.371  25.374 -43.197  1.00  1.82           H  
ATOM   5066 2HD1 LEU A 335     -19.165  25.044 -41.460  1.00  1.82           H  
ATOM   5067 3HD1 LEU A 335     -20.403  26.200 -42.010  1.00  1.82           H  
ATOM   5068 1HD2 LEU A 335     -18.617  27.599 -44.119  1.00  1.82           H  
ATOM   5069 2HD2 LEU A 335     -19.644  28.453 -42.941  1.00  1.82           H  
ATOM   5070 3HD2 LEU A 335     -17.901  28.802 -43.019  1.00  1.82           H  
ATOM   5071  N   ALA A 336     -17.187  28.677 -37.937  1.00  1.77           N  
ATOM   5072  CA  ALA A 336     -17.370  29.368 -36.667  1.00  1.77           C  
ATOM   5073  C   ALA A 336     -16.597  30.681 -36.670  1.00  1.77           C  
ATOM   5074  O   ALA A 336     -17.125  31.730 -36.297  1.00  1.77           O  
ATOM   5075  CB  ALA A 336     -16.888  28.503 -35.511  1.00  1.77           C  
ATOM   5076  H   ALA A 336     -16.772  27.746 -37.955  1.00  1.77           H  
ATOM   5077  HA  ALA A 336     -18.429  29.586 -36.545  1.00  1.77           H  
ATOM   5078 1HB  ALA A 336     -17.044  29.028 -34.573  1.00  1.77           H  
ATOM   5079 2HB  ALA A 336     -17.443  27.566 -35.503  1.00  1.77           H  
ATOM   5080 3HB  ALA A 336     -15.833  28.293 -35.631  1.00  1.77           H  
ATOM   5081  N   ALA A 337     -15.361  30.652 -37.176  1.00  1.75           N  
ATOM   5082  CA  ALA A 337     -14.535  31.850 -37.211  1.00  1.75           C  
ATOM   5083  C   ALA A 337     -15.165  32.945 -38.056  1.00  1.75           C  
ATOM   5084  O   ALA A 337     -15.211  34.119 -37.661  1.00  1.75           O  
ATOM   5085  CB  ALA A 337     -13.180  31.513 -37.805  1.00  1.75           C  
ATOM   5086  H   ALA A 337     -14.967  29.764 -37.492  1.00  1.75           H  
ATOM   5087  HA  ALA A 337     -14.419  32.213 -36.191  1.00  1.75           H  
ATOM   5088 1HB  ALA A 337     -12.548  32.397 -37.821  1.00  1.75           H  
ATOM   5089 2HB  ALA A 337     -12.704  30.735 -37.230  1.00  1.75           H  
ATOM   5090 3HB  ALA A 337     -13.323  31.163 -38.802  1.00  1.75           H  
ATOM   5091  N   LEU A 338     -15.682  32.537 -39.210  1.00  1.78           N  
ATOM   5092  CA  LEU A 338     -16.270  33.448 -40.174  1.00  1.78           C  
ATOM   5093  C   LEU A 338     -17.600  33.966 -39.666  1.00  1.78           C  
ATOM   5094  O   LEU A 338     -17.924  35.145 -39.819  1.00  1.78           O  
ATOM   5095  CB  LEU A 338     -16.436  32.689 -41.485  1.00  1.78           C  
ATOM   5096  CG  LEU A 338     -15.104  32.272 -42.133  1.00  1.78           C  
ATOM   5097  CD1 LEU A 338     -15.369  31.329 -43.284  1.00  1.78           C  
ATOM   5098  CD2 LEU A 338     -14.361  33.493 -42.588  1.00  1.78           C  
ATOM   5099  H   LEU A 338     -15.612  31.545 -39.447  1.00  1.78           H  
ATOM   5100  HA  LEU A 338     -15.594  34.288 -40.320  1.00  1.78           H  
ATOM   5101 1HB  LEU A 338     -17.012  31.785 -41.291  1.00  1.78           H  
ATOM   5102 2HB  LEU A 338     -16.983  33.311 -42.190  1.00  1.78           H  
ATOM   5103  HG  LEU A 338     -14.506  31.756 -41.406  1.00  1.78           H  
ATOM   5104 1HD1 LEU A 338     -14.421  31.023 -43.726  1.00  1.78           H  
ATOM   5105 2HD1 LEU A 338     -15.895  30.450 -42.913  1.00  1.78           H  
ATOM   5106 3HD1 LEU A 338     -15.977  31.828 -44.034  1.00  1.78           H  
ATOM   5107 1HD2 LEU A 338     -13.412  33.198 -43.033  1.00  1.78           H  
ATOM   5108 2HD2 LEU A 338     -14.958  34.012 -43.323  1.00  1.78           H  
ATOM   5109 3HD2 LEU A 338     -14.176  34.144 -41.733  1.00  1.78           H  
ATOM   5110  N   GLY A 339     -18.343  33.084 -39.012  1.00  1.84           N  
ATOM   5111  CA  GLY A 339     -19.633  33.383 -38.435  1.00  1.84           C  
ATOM   5112  C   GLY A 339     -19.502  34.456 -37.378  1.00  1.84           C  
ATOM   5113  O   GLY A 339     -20.162  35.494 -37.459  1.00  1.84           O  
ATOM   5114  H   GLY A 339     -18.011  32.132 -38.925  1.00  1.84           H  
ATOM   5115 1HA  GLY A 339     -20.320  33.706 -39.216  1.00  1.84           H  
ATOM   5116 2HA  GLY A 339     -20.040  32.473 -37.992  1.00  1.84           H  
ATOM   5117  N   PHE A 340     -18.600  34.246 -36.414  1.00  1.90           N  
ATOM   5118  CA  PHE A 340     -18.432  35.208 -35.337  1.00  1.90           C  
ATOM   5119  C   PHE A 340     -18.048  36.572 -35.915  1.00  1.90           C  
ATOM   5120  O   PHE A 340     -18.522  37.626 -35.446  1.00  1.90           O  
ATOM   5121  CB  PHE A 340     -17.312  34.786 -34.377  1.00  1.90           C  
ATOM   5122  CG  PHE A 340     -17.529  33.568 -33.501  1.00  1.90           C  
ATOM   5123  CD1 PHE A 340     -16.595  32.543 -33.498  1.00  1.90           C  
ATOM   5124  CD2 PHE A 340     -18.633  33.434 -32.692  1.00  1.90           C  
ATOM   5125  CE1 PHE A 340     -16.768  31.432 -32.712  1.00  1.90           C  
ATOM   5126  CE2 PHE A 340     -18.805  32.322 -31.896  1.00  1.90           C  
ATOM   5127  CZ  PHE A 340     -17.866  31.319 -31.908  1.00  1.90           C  
ATOM   5128  H   PHE A 340     -18.055  33.381 -36.412  1.00  1.90           H  
ATOM   5129  HA  PHE A 340     -19.376  35.297 -34.804  1.00  1.90           H  
ATOM   5130 1HB  PHE A 340     -16.404  34.620 -34.958  1.00  1.90           H  
ATOM   5131 2HB  PHE A 340     -17.133  35.610 -33.715  1.00  1.90           H  
ATOM   5132  HD1 PHE A 340     -15.717  32.625 -34.139  1.00  1.90           H  
ATOM   5133  HD2 PHE A 340     -19.369  34.201 -32.684  1.00  1.90           H  
ATOM   5134  HE1 PHE A 340     -16.041  30.643 -32.732  1.00  1.90           H  
ATOM   5135  HE2 PHE A 340     -19.687  32.236 -31.263  1.00  1.90           H  
ATOM   5136  HZ  PHE A 340     -18.001  30.436 -31.287  1.00  1.90           H  
ATOM   5137  N   ARG A 341     -17.173  36.559 -36.936  1.00  1.97           N  
ATOM   5138  CA  ARG A 341     -16.741  37.783 -37.595  1.00  1.97           C  
ATOM   5139  C   ARG A 341     -17.899  38.553 -38.214  1.00  1.97           C  
ATOM   5140  O   ARG A 341     -18.069  39.744 -37.953  1.00  1.97           O  
ATOM   5141  CB  ARG A 341     -15.734  37.473 -38.690  1.00  1.97           C  
ATOM   5142  CG  ARG A 341     -15.217  38.679 -39.443  1.00  1.97           C  
ATOM   5143  CD  ARG A 341     -14.531  38.284 -40.705  1.00  1.97           C  
ATOM   5144  NE  ARG A 341     -15.464  37.690 -41.661  1.00  1.97           N  
ATOM   5145  CZ  ARG A 341     -15.106  37.068 -42.799  1.00  1.97           C  
ATOM   5146  NH1 ARG A 341     -13.834  36.972 -43.120  1.00  1.97           N  
ATOM   5147  NH2 ARG A 341     -16.027  36.556 -43.594  1.00  1.97           N  
ATOM   5148  H   ARG A 341     -16.779  35.673 -37.265  1.00  1.97           H  
ATOM   5149  HA  ARG A 341     -16.275  38.423 -36.856  1.00  1.97           H  
ATOM   5150 1HB  ARG A 341     -14.881  36.949 -38.261  1.00  1.97           H  
ATOM   5151 2HB  ARG A 341     -16.178  36.813 -39.418  1.00  1.97           H  
ATOM   5152 1HG  ARG A 341     -16.054  39.329 -39.699  1.00  1.97           H  
ATOM   5153 2HG  ARG A 341     -14.510  39.223 -38.817  1.00  1.97           H  
ATOM   5154 1HD  ARG A 341     -14.077  39.160 -41.168  1.00  1.97           H  
ATOM   5155 2HD  ARG A 341     -13.760  37.548 -40.481  1.00  1.97           H  
ATOM   5156  HE  ARG A 341     -16.453  37.742 -41.444  1.00  1.97           H  
ATOM   5157 1HH1 ARG A 341     -13.129  37.365 -42.512  1.00  1.97           H  
ATOM   5158 2HH1 ARG A 341     -13.562  36.506 -43.973  1.00  1.97           H  
ATOM   5159 1HH2 ARG A 341     -17.005  36.631 -43.347  1.00  1.97           H  
ATOM   5160 2HH2 ARG A 341     -15.756  36.089 -44.446  1.00  1.97           H  
ATOM   5161  N   LEU A 342     -18.700  37.864 -39.030  1.00  2.01           N  
ATOM   5162  CA  LEU A 342     -19.815  38.487 -39.738  1.00  2.01           C  
ATOM   5163  C   LEU A 342     -20.903  38.988 -38.797  1.00  2.01           C  
ATOM   5164  O   LEU A 342     -21.495  40.045 -39.021  1.00  2.01           O  
ATOM   5165  CB  LEU A 342     -20.391  37.483 -40.729  1.00  2.01           C  
ATOM   5166  CG  LEU A 342     -19.452  37.147 -41.897  1.00  2.01           C  
ATOM   5167  CD1 LEU A 342     -20.041  36.015 -42.709  1.00  2.01           C  
ATOM   5168  CD2 LEU A 342     -19.235  38.392 -42.735  1.00  2.01           C  
ATOM   5169  H   LEU A 342     -18.517  36.870 -39.184  1.00  2.01           H  
ATOM   5170  HA  LEU A 342     -19.429  39.339 -40.291  1.00  2.01           H  
ATOM   5171 1HB  LEU A 342     -20.598  36.553 -40.192  1.00  2.01           H  
ATOM   5172 2HB  LEU A 342     -21.325  37.871 -41.131  1.00  2.01           H  
ATOM   5173  HG  LEU A 342     -18.498  36.815 -41.507  1.00  2.01           H  
ATOM   5174 1HD1 LEU A 342     -19.371  35.764 -43.529  1.00  2.01           H  
ATOM   5175 2HD1 LEU A 342     -20.168  35.143 -42.064  1.00  2.01           H  
ATOM   5176 3HD1 LEU A 342     -21.007  36.317 -43.110  1.00  2.01           H  
ATOM   5177 1HD2 LEU A 342     -18.562  38.168 -43.560  1.00  2.01           H  
ATOM   5178 2HD2 LEU A 342     -20.191  38.733 -43.132  1.00  2.01           H  
ATOM   5179 3HD2 LEU A 342     -18.799  39.174 -42.113  1.00  2.01           H  
ATOM   5180  N   VAL A 343     -21.153  38.233 -37.732  1.00  2.02           N  
ATOM   5181  CA  VAL A 343     -22.126  38.609 -36.719  1.00  2.02           C  
ATOM   5182  C   VAL A 343     -21.652  39.808 -35.910  1.00  2.02           C  
ATOM   5183  O   VAL A 343     -22.448  40.673 -35.535  1.00  2.02           O  
ATOM   5184  CB  VAL A 343     -22.414  37.437 -35.764  1.00  2.02           C  
ATOM   5185  CG1 VAL A 343     -23.275  37.913 -34.603  1.00  2.02           C  
ATOM   5186  CG2 VAL A 343     -23.145  36.338 -36.516  1.00  2.02           C  
ATOM   5187  H   VAL A 343     -20.651  37.353 -37.622  1.00  2.02           H  
ATOM   5188  HA  VAL A 343     -23.054  38.875 -37.221  1.00  2.02           H  
ATOM   5189  HB  VAL A 343     -21.472  37.054 -35.370  1.00  2.02           H  
ATOM   5190 1HG1 VAL A 343     -23.472  37.079 -33.932  1.00  2.02           H  
ATOM   5191 2HG1 VAL A 343     -22.752  38.700 -34.061  1.00  2.02           H  
ATOM   5192 3HG1 VAL A 343     -24.218  38.301 -34.986  1.00  2.02           H  
ATOM   5193 1HG2 VAL A 343     -23.342  35.506 -35.842  1.00  2.02           H  
ATOM   5194 2HG2 VAL A 343     -24.086  36.727 -36.901  1.00  2.02           H  
ATOM   5195 3HG2 VAL A 343     -22.537  35.992 -37.346  1.00  2.02           H  
ATOM   5196  N   GLY A 344     -20.357  39.821 -35.588  1.00  1.99           N  
ATOM   5197  CA  GLY A 344     -19.766  40.844 -34.745  1.00  1.99           C  
ATOM   5198  C   GLY A 344     -19.651  40.284 -33.337  1.00  1.99           C  
ATOM   5199  O   GLY A 344     -19.359  40.994 -32.374  1.00  1.99           O  
ATOM   5200  H   GLY A 344     -19.744  39.085 -35.932  1.00  1.99           H  
ATOM   5201 1HA  GLY A 344     -18.780  41.107 -35.130  1.00  1.99           H  
ATOM   5202 2HA  GLY A 344     -20.384  41.740 -34.752  1.00  1.99           H  
ATOM   5203  N   LYS A 345     -19.879  38.972 -33.228  1.00  1.92           N  
ATOM   5204  CA  LYS A 345     -19.835  38.233 -31.976  1.00  1.92           C  
ATOM   5205  C   LYS A 345     -18.426  38.234 -31.419  1.00  1.92           C  
ATOM   5206  O   LYS A 345     -18.212  38.110 -30.210  1.00  1.92           O  
ATOM   5207  CB  LYS A 345     -20.381  36.833 -32.145  1.00  1.92           C  
ATOM   5208  CG  LYS A 345     -20.513  36.086 -30.838  1.00  1.92           C  
ATOM   5209  CD  LYS A 345     -21.520  36.808 -29.961  1.00  1.92           C  
ATOM   5210  CE  LYS A 345     -21.785  36.105 -28.655  1.00  1.92           C  
ATOM   5211  NZ  LYS A 345     -22.639  36.947 -27.782  1.00  1.92           N  
ATOM   5212  H   LYS A 345     -20.038  38.452 -34.082  1.00  1.92           H  
ATOM   5213  HA  LYS A 345     -20.471  38.745 -31.254  1.00  1.92           H  
ATOM   5214 1HB  LYS A 345     -21.353  36.870 -32.618  1.00  1.92           H  
ATOM   5215 2HB  LYS A 345     -19.723  36.301 -32.791  1.00  1.92           H  
ATOM   5216 1HG  LYS A 345     -20.856  35.070 -31.016  1.00  1.92           H  
ATOM   5217 2HG  LYS A 345     -19.556  36.051 -30.334  1.00  1.92           H  
ATOM   5218 1HD  LYS A 345     -21.143  37.812 -29.730  1.00  1.92           H  
ATOM   5219 2HD  LYS A 345     -22.460  36.912 -30.500  1.00  1.92           H  
ATOM   5220 1HE  LYS A 345     -22.286  35.157 -28.840  1.00  1.92           H  
ATOM   5221 2HE  LYS A 345     -20.840  35.915 -28.146  1.00  1.92           H  
ATOM   5222 1HZ  LYS A 345     -22.805  36.490 -26.905  1.00  1.92           H  
ATOM   5223 2HZ  LYS A 345     -22.132  37.842 -27.619  1.00  1.92           H  
ATOM   5224 3HZ  LYS A 345     -23.516  37.139 -28.234  1.00  1.92           H  
ATOM   5225  N   LEU A 346     -17.450  38.465 -32.297  1.00  1.83           N  
ATOM   5226  CA  LEU A 346     -16.067  38.549 -31.855  1.00  1.83           C  
ATOM   5227  C   LEU A 346     -15.889  39.635 -30.783  1.00  1.83           C  
ATOM   5228  O   LEU A 346     -14.906  39.625 -30.055  1.00  1.83           O  
ATOM   5229  CB  LEU A 346     -15.108  38.820 -33.009  1.00  1.83           C  
ATOM   5230  CG  LEU A 346     -14.978  37.687 -33.979  1.00  1.83           C  
ATOM   5231  CD1 LEU A 346     -14.048  38.097 -35.110  1.00  1.83           C  
ATOM   5232  CD2 LEU A 346     -14.503  36.432 -33.220  1.00  1.83           C  
ATOM   5233  H   LEU A 346     -17.691  38.520 -33.286  1.00  1.83           H  
ATOM   5234  HA  LEU A 346     -15.798  37.595 -31.431  1.00  1.83           H  
ATOM   5235 1HB  LEU A 346     -15.456  39.695 -33.557  1.00  1.83           H  
ATOM   5236 2HB  LEU A 346     -14.118  39.031 -32.600  1.00  1.83           H  
ATOM   5237  HG  LEU A 346     -15.930  37.492 -34.418  1.00  1.83           H  
ATOM   5238 1HD1 LEU A 346     -13.968  37.282 -35.828  1.00  1.83           H  
ATOM   5239 2HD1 LEU A 346     -14.439  38.982 -35.601  1.00  1.83           H  
ATOM   5240 3HD1 LEU A 346     -13.068  38.323 -34.710  1.00  1.83           H  
ATOM   5241 1HD2 LEU A 346     -14.413  35.593 -33.909  1.00  1.83           H  
ATOM   5242 2HD2 LEU A 346     -13.560  36.619 -32.768  1.00  1.83           H  
ATOM   5243 3HD2 LEU A 346     -15.217  36.184 -32.440  1.00  1.83           H  
ATOM   5244  N   ALA A 347     -16.821  40.595 -30.696  1.00  1.73           N  
ATOM   5245  CA  ALA A 347     -16.767  41.623 -29.665  1.00  1.73           C  
ATOM   5246  C   ALA A 347     -16.817  40.996 -28.254  1.00  1.73           C  
ATOM   5247  O   ALA A 347     -16.295  41.576 -27.299  1.00  1.73           O  
ATOM   5248  CB  ALA A 347     -17.923  42.589 -29.837  1.00  1.73           C  
ATOM   5249  H   ALA A 347     -17.619  40.601 -31.332  1.00  1.73           H  
ATOM   5250  HA  ALA A 347     -15.824  42.161 -29.767  1.00  1.73           H  
ATOM   5251 1HB  ALA A 347     -17.869  43.366 -29.077  1.00  1.73           H  
ATOM   5252 2HB  ALA A 347     -17.874  43.041 -30.827  1.00  1.73           H  
ATOM   5253 3HB  ALA A 347     -18.862  42.041 -29.734  1.00  1.73           H  
ATOM   5254  N   ASP A 348     -17.506  39.845 -28.123  1.00  1.63           N  
ATOM   5255  CA  ASP A 348     -17.662  39.128 -26.855  1.00  1.63           C  
ATOM   5256  C   ASP A 348     -16.654  37.978 -26.702  1.00  1.63           C  
ATOM   5257  O   ASP A 348     -16.250  37.639 -25.587  1.00  1.63           O  
ATOM   5258  CB  ASP A 348     -19.069  38.535 -26.711  1.00  1.63           C  
ATOM   5259  CG  ASP A 348     -20.200  39.565 -26.672  1.00  1.63           C  
ATOM   5260  OD1 ASP A 348     -20.132  40.471 -25.881  1.00  1.63           O  
ATOM   5261  OD2 ASP A 348     -21.182  39.371 -27.378  1.00  1.63           O  
ATOM   5262  H   ASP A 348     -17.892  39.418 -28.956  1.00  1.63           H  
ATOM   5263  HA  ASP A 348     -17.496  39.833 -26.041  1.00  1.63           H  
ATOM   5264 1HB  ASP A 348     -19.241  37.863 -27.554  1.00  1.63           H  
ATOM   5265 2HB  ASP A 348     -19.111  37.932 -25.805  1.00  1.63           H  
ATOM   5266  N   VAL A 349     -16.270  37.370 -27.824  1.00  1.54           N  
ATOM   5267  CA  VAL A 349     -15.365  36.214 -27.817  1.00  1.54           C  
ATOM   5268  C   VAL A 349     -13.976  36.673 -27.325  1.00  1.54           C  
ATOM   5269  O   VAL A 349     -13.486  37.693 -27.798  1.00  1.54           O  
ATOM   5270  CB  VAL A 349     -15.237  35.612 -29.245  1.00  1.54           C  
ATOM   5271  CG1 VAL A 349     -14.216  34.506 -29.300  1.00  1.54           C  
ATOM   5272  CG2 VAL A 349     -16.589  35.080 -29.716  1.00  1.54           C  
ATOM   5273  H   VAL A 349     -16.658  37.705 -28.706  1.00  1.54           H  
ATOM   5274  HA  VAL A 349     -15.794  35.459 -27.175  1.00  1.54           H  
ATOM   5275  HB  VAL A 349     -14.884  36.386 -29.900  1.00  1.54           H  
ATOM   5276 1HG1 VAL A 349     -14.142  34.141 -30.325  1.00  1.54           H  
ATOM   5277 2HG1 VAL A 349     -13.250  34.886 -28.985  1.00  1.54           H  
ATOM   5278 3HG1 VAL A 349     -14.519  33.694 -28.650  1.00  1.54           H  
ATOM   5279 1HG2 VAL A 349     -16.495  34.685 -30.728  1.00  1.54           H  
ATOM   5280 2HG2 VAL A 349     -16.925  34.287 -29.050  1.00  1.54           H  
ATOM   5281 3HG2 VAL A 349     -17.305  35.883 -29.707  1.00  1.54           H  
ATOM   5282  N   PRO A 350     -13.316  35.970 -26.384  1.00  1.45           N  
ATOM   5283  CA  PRO A 350     -12.007  36.317 -25.854  1.00  1.45           C  
ATOM   5284  C   PRO A 350     -11.022  36.525 -26.983  1.00  1.45           C  
ATOM   5285  O   PRO A 350     -11.079  35.818 -27.996  1.00  1.45           O  
ATOM   5286  CB  PRO A 350     -11.650  35.085 -25.016  1.00  1.45           C  
ATOM   5287  CG  PRO A 350     -12.974  34.544 -24.575  1.00  1.45           C  
ATOM   5288  CD  PRO A 350     -13.913  34.772 -25.746  1.00  1.45           C  
ATOM   5289  HA  PRO A 350     -12.090  37.223 -25.228  1.00  1.45           H  
ATOM   5290 1HB  PRO A 350     -11.078  34.371 -25.619  1.00  1.45           H  
ATOM   5291 2HB  PRO A 350     -11.009  35.383 -24.177  1.00  1.45           H  
ATOM   5292 1HG  PRO A 350     -12.882  33.492 -24.291  1.00  1.45           H  
ATOM   5293 2HG  PRO A 350     -13.309  35.074 -23.669  1.00  1.45           H  
ATOM   5294 1HD  PRO A 350     -13.911  33.913 -26.415  1.00  1.45           H  
ATOM   5295 2HD  PRO A 350     -14.904  34.987 -25.315  1.00  1.45           H  
ATOM   5296  N   GLU A 351     -10.102  37.474 -26.805  1.00  1.38           N  
ATOM   5297  CA  GLU A 351      -9.131  37.782 -27.859  1.00  1.38           C  
ATOM   5298  C   GLU A 351      -8.285  36.568 -28.220  1.00  1.38           C  
ATOM   5299  O   GLU A 351      -7.932  36.378 -29.384  1.00  1.38           O  
ATOM   5300  CB  GLU A 351      -8.220  38.949 -27.459  1.00  1.38           C  
ATOM   5301  CG  GLU A 351      -8.926  40.302 -27.408  1.00  1.38           C  
ATOM   5302  CD  GLU A 351      -8.007  41.451 -27.042  1.00  1.38           C  
ATOM   5303  OE1 GLU A 351      -6.860  41.208 -26.754  1.00  1.38           O  
ATOM   5304  OE2 GLU A 351      -8.461  42.573 -27.058  1.00  1.38           O  
ATOM   5305  H   GLU A 351     -10.099  38.007 -25.937  1.00  1.38           H  
ATOM   5306  HA  GLU A 351      -9.684  38.086 -28.748  1.00  1.38           H  
ATOM   5307 1HB  GLU A 351      -7.791  38.754 -26.473  1.00  1.38           H  
ATOM   5308 2HB  GLU A 351      -7.395  39.025 -28.166  1.00  1.38           H  
ATOM   5309 1HG  GLU A 351      -9.369  40.503 -28.382  1.00  1.38           H  
ATOM   5310 2HG  GLU A 351      -9.734  40.245 -26.678  1.00  1.38           H  
ATOM   5311  N   GLY A 352      -7.980  35.727 -27.228  1.00  1.32           N  
ATOM   5312  CA  GLY A 352      -7.216  34.505 -27.473  1.00  1.32           C  
ATOM   5313  C   GLY A 352      -7.954  33.649 -28.499  1.00  1.32           C  
ATOM   5314  O   GLY A 352      -7.413  33.286 -29.538  1.00  1.32           O  
ATOM   5315  H   GLY A 352      -8.293  35.948 -26.293  1.00  1.32           H  
ATOM   5316 1HA  GLY A 352      -6.214  34.750 -27.828  1.00  1.32           H  
ATOM   5317 2HA  GLY A 352      -7.110  33.955 -26.545  1.00  1.32           H  
ATOM   5318  N   ILE A 353      -9.219  33.357 -28.216  1.00  1.28           N  
ATOM   5319  CA  ILE A 353     -10.053  32.550 -29.099  1.00  1.28           C  
ATOM   5320  C   ILE A 353     -10.259  33.201 -30.447  1.00  1.28           C  
ATOM   5321  O   ILE A 353     -10.180  32.526 -31.478  1.00  1.28           O  
ATOM   5322  CB  ILE A 353     -11.353  32.170 -28.427  1.00  1.28           C  
ATOM   5323  CG1 ILE A 353     -11.025  31.198 -27.308  1.00  1.28           C  
ATOM   5324  CG2 ILE A 353     -12.302  31.576 -29.405  1.00  1.28           C  
ATOM   5325  CD1 ILE A 353     -12.152  30.939 -26.430  1.00  1.28           C  
ATOM   5326  H   ILE A 353      -9.617  33.711 -27.360  1.00  1.28           H  
ATOM   5327  HA  ILE A 353      -9.558  31.621 -29.291  1.00  1.28           H  
ATOM   5328  HB  ILE A 353     -11.799  33.060 -27.975  1.00  1.28           H  
ATOM   5329 1HG1 ILE A 353     -10.697  30.254 -27.743  1.00  1.28           H  
ATOM   5330 2HG1 ILE A 353     -10.209  31.607 -26.712  1.00  1.28           H  
ATOM   5331 1HG2 ILE A 353     -13.230  31.308 -28.903  1.00  1.28           H  
ATOM   5332 2HG2 ILE A 353     -12.506  32.305 -30.175  1.00  1.28           H  
ATOM   5333 3HG2 ILE A 353     -11.854  30.688 -29.846  1.00  1.28           H  
ATOM   5334 1HD1 ILE A 353     -11.865  30.239 -25.652  1.00  1.28           H  
ATOM   5335 2HD1 ILE A 353     -12.464  31.872 -25.989  1.00  1.28           H  
ATOM   5336 3HD1 ILE A 353     -12.954  30.518 -27.017  1.00  1.28           H  
ATOM   5337  N   THR A 354     -10.493  34.509 -30.466  1.00  1.24           N  
ATOM   5338  CA  THR A 354     -10.638  35.193 -31.736  1.00  1.24           C  
ATOM   5339  C   THR A 354      -9.412  34.973 -32.593  1.00  1.24           C  
ATOM   5340  O   THR A 354      -9.517  34.569 -33.753  1.00  1.24           O  
ATOM   5341  CB  THR A 354     -10.791  36.707 -31.538  1.00  1.24           C  
ATOM   5342  OG1 THR A 354     -11.998  36.980 -30.825  1.00  1.24           O  
ATOM   5343  CG2 THR A 354     -10.746  37.432 -32.878  1.00  1.24           C  
ATOM   5344  H   THR A 354     -10.567  35.027 -29.590  1.00  1.24           H  
ATOM   5345  HA  THR A 354     -11.508  34.796 -32.257  1.00  1.24           H  
ATOM   5346  HB  THR A 354      -9.966  37.068 -30.935  1.00  1.24           H  
ATOM   5347  HG1 THR A 354     -11.925  36.620 -29.918  1.00  1.24           H  
ATOM   5348 1HG2 THR A 354     -10.841  38.504 -32.714  1.00  1.24           H  
ATOM   5349 2HG2 THR A 354      -9.795  37.223 -33.364  1.00  1.24           H  
ATOM   5350 3HG2 THR A 354     -11.538  37.094 -33.513  1.00  1.24           H  
ATOM   5351  N   SER A 355      -8.245  35.200 -32.008  1.00  1.21           N  
ATOM   5352  CA  SER A 355      -6.997  35.044 -32.711  1.00  1.21           C  
ATOM   5353  C   SER A 355      -6.723  33.583 -33.087  1.00  1.21           C  
ATOM   5354  O   SER A 355      -6.214  33.326 -34.181  1.00  1.21           O  
ATOM   5355  CB  SER A 355      -5.895  35.660 -31.898  1.00  1.21           C  
ATOM   5356  OG  SER A 355      -6.077  37.042 -31.808  1.00  1.21           O  
ATOM   5357  H   SER A 355      -8.217  35.519 -31.039  1.00  1.21           H  
ATOM   5358  HA  SER A 355      -7.064  35.616 -33.636  1.00  1.21           H  
ATOM   5359 1HB  SER A 355      -5.932  35.260 -30.914  1.00  1.21           H  
ATOM   5360 2HB  SER A 355      -4.923  35.429 -32.331  1.00  1.21           H  
ATOM   5361  HG  SER A 355      -6.767  37.162 -31.135  1.00  1.21           H  
ATOM   5362  N   TYR A 356      -7.071  32.603 -32.224  1.00  1.18           N  
ATOM   5363  CA  TYR A 356      -6.838  31.217 -32.629  1.00  1.18           C  
ATOM   5364  C   TYR A 356      -7.676  30.942 -33.876  1.00  1.18           C  
ATOM   5365  O   TYR A 356      -7.166  30.396 -34.853  1.00  1.18           O  
ATOM   5366  CB  TYR A 356      -7.272  30.181 -31.559  1.00  1.18           C  
ATOM   5367  CG  TYR A 356      -6.384  29.957 -30.299  1.00  1.18           C  
ATOM   5368  CD1 TYR A 356      -6.918  30.212 -29.064  1.00  1.18           C  
ATOM   5369  CD2 TYR A 356      -5.084  29.471 -30.368  1.00  1.18           C  
ATOM   5370  CE1 TYR A 356      -6.222  30.031 -27.931  1.00  1.18           C  
ATOM   5371  CE2 TYR A 356      -4.365  29.284 -29.176  1.00  1.18           C  
ATOM   5372  CZ  TYR A 356      -4.938  29.571 -27.978  1.00  1.18           C  
ATOM   5373  OH  TYR A 356      -4.239  29.389 -26.810  1.00  1.18           O  
ATOM   5374  H   TYR A 356      -7.460  32.824 -31.310  1.00  1.18           H  
ATOM   5375  HA  TYR A 356      -5.784  31.086 -32.873  1.00  1.18           H  
ATOM   5376 1HB  TYR A 356      -8.265  30.463 -31.206  1.00  1.18           H  
ATOM   5377 2HB  TYR A 356      -7.385  29.216 -32.051  1.00  1.18           H  
ATOM   5378  HD1 TYR A 356      -7.898  30.555 -28.988  1.00  1.18           H  
ATOM   5379  HD2 TYR A 356      -4.631  29.246 -31.327  1.00  1.18           H  
ATOM   5380  HE1 TYR A 356      -6.701  30.248 -26.994  1.00  1.18           H  
ATOM   5381  HE2 TYR A 356      -3.357  28.918 -29.179  1.00  1.18           H  
ATOM   5382  HH  TYR A 356      -3.389  28.986 -27.007  1.00  1.18           H  
ATOM   5383  N   TYR A 357      -8.938  31.396 -33.877  1.00  1.16           N  
ATOM   5384  CA  TYR A 357      -9.823  31.204 -35.024  1.00  1.16           C  
ATOM   5385  C   TYR A 357      -9.318  31.883 -36.278  1.00  1.16           C  
ATOM   5386  O   TYR A 357      -9.416  31.337 -37.377  1.00  1.16           O  
ATOM   5387  CB  TYR A 357     -11.237  31.675 -34.721  1.00  1.16           C  
ATOM   5388  CG  TYR A 357     -12.117  30.646 -34.067  1.00  1.16           C  
ATOM   5389  CD1 TYR A 357     -12.708  30.915 -32.870  1.00  1.16           C  
ATOM   5390  CD2 TYR A 357     -12.335  29.416 -34.695  1.00  1.16           C  
ATOM   5391  CE1 TYR A 357     -13.516  29.970 -32.275  1.00  1.16           C  
ATOM   5392  CE2 TYR A 357     -13.144  28.478 -34.108  1.00  1.16           C  
ATOM   5393  CZ  TYR A 357     -13.735  28.749 -32.901  1.00  1.16           C  
ATOM   5394  OH  TYR A 357     -14.548  27.813 -32.303  1.00  1.16           O  
ATOM   5395  H   TYR A 357      -9.306  31.863 -33.045  1.00  1.16           H  
ATOM   5396  HA  TYR A 357      -9.870  30.137 -35.233  1.00  1.16           H  
ATOM   5397 1HB  TYR A 357     -11.176  32.529 -34.043  1.00  1.16           H  
ATOM   5398 2HB  TYR A 357     -11.702  32.028 -35.606  1.00  1.16           H  
ATOM   5399  HD1 TYR A 357     -12.537  31.877 -32.392  1.00  1.16           H  
ATOM   5400  HD2 TYR A 357     -11.866  29.196 -35.655  1.00  1.16           H  
ATOM   5401  HE1 TYR A 357     -13.989  30.184 -31.319  1.00  1.16           H  
ATOM   5402  HE2 TYR A 357     -13.316  27.525 -34.600  1.00  1.16           H  
ATOM   5403  HH  TYR A 357     -14.848  28.147 -31.454  1.00  1.16           H  
ATOM   5404  N   GLN A 358      -8.761  33.079 -36.130  1.00  1.14           N  
ATOM   5405  CA  GLN A 358      -8.214  33.751 -37.288  1.00  1.14           C  
ATOM   5406  C   GLN A 358      -7.018  32.959 -37.808  1.00  1.14           C  
ATOM   5407  O   GLN A 358      -6.891  32.732 -39.011  1.00  1.14           O  
ATOM   5408  CB  GLN A 358      -7.783  35.174 -36.917  1.00  1.14           C  
ATOM   5409  CG  GLN A 358      -8.928  36.126 -36.614  1.00  1.14           C  
ATOM   5410  CD  GLN A 358      -8.441  37.464 -36.081  1.00  1.14           C  
ATOM   5411  OE1 GLN A 358      -7.319  37.585 -35.569  1.00  1.14           O  
ATOM   5412  NE2 GLN A 358      -9.282  38.482 -36.204  1.00  1.14           N  
ATOM   5413  H   GLN A 358      -8.743  33.524 -35.213  1.00  1.14           H  
ATOM   5414  HA  GLN A 358      -8.973  33.791 -38.067  1.00  1.14           H  
ATOM   5415 1HB  GLN A 358      -7.140  35.132 -36.040  1.00  1.14           H  
ATOM   5416 2HB  GLN A 358      -7.206  35.598 -37.723  1.00  1.14           H  
ATOM   5417 1HG  GLN A 358      -9.477  36.309 -37.536  1.00  1.14           H  
ATOM   5418 2HG  GLN A 358      -9.586  35.679 -35.884  1.00  1.14           H  
ATOM   5419 1HE2 GLN A 358      -9.024  39.390 -35.876  1.00  1.14           H  
ATOM   5420 2HE2 GLN A 358     -10.172  38.340 -36.635  1.00  1.14           H  
ATOM   5421  N   GLY A 359      -6.186  32.455 -36.885  1.00  1.15           N  
ATOM   5422  CA  GLY A 359      -4.995  31.674 -37.215  1.00  1.15           C  
ATOM   5423  C   GLY A 359      -5.337  30.415 -38.008  1.00  1.15           C  
ATOM   5424  O   GLY A 359      -4.654  30.054 -38.976  1.00  1.15           O  
ATOM   5425  H   GLY A 359      -6.358  32.659 -35.903  1.00  1.15           H  
ATOM   5426 1HA  GLY A 359      -4.273  32.285 -37.744  1.00  1.15           H  
ATOM   5427 2HA  GLY A 359      -4.516  31.378 -36.282  1.00  1.15           H  
ATOM   5428  N   MET A 360      -6.473  29.812 -37.664  1.00  1.17           N  
ATOM   5429  CA  MET A 360      -6.938  28.588 -38.293  1.00  1.17           C  
ATOM   5430  C   MET A 360      -7.223  28.741 -39.786  1.00  1.17           C  
ATOM   5431  O   MET A 360      -7.232  27.741 -40.526  1.00  1.17           O  
ATOM   5432  CB  MET A 360      -8.184  28.059 -37.556  1.00  1.17           C  
ATOM   5433  CG  MET A 360      -7.869  27.521 -36.140  1.00  1.17           C  
ATOM   5434  SD  MET A 360      -9.255  26.956 -35.204  1.00  1.17           S  
ATOM   5435  CE  MET A 360      -9.464  25.414 -36.016  1.00  1.17           C  
ATOM   5436  H   MET A 360      -6.983  30.179 -36.860  1.00  1.17           H  
ATOM   5437  HA  MET A 360      -6.136  27.868 -38.188  1.00  1.17           H  
ATOM   5438 1HB  MET A 360      -8.913  28.857 -37.460  1.00  1.17           H  
ATOM   5439 2HB  MET A 360      -8.648  27.262 -38.136  1.00  1.17           H  
ATOM   5440 1HG  MET A 360      -7.215  26.678 -36.243  1.00  1.17           H  
ATOM   5441 2HG  MET A 360      -7.347  28.239 -35.575  1.00  1.17           H  
ATOM   5442 1HE  MET A 360     -10.270  24.880 -35.548  1.00  1.17           H  
ATOM   5443 2HE  MET A 360      -9.679  25.578 -37.072  1.00  1.17           H  
ATOM   5444 3HE  MET A 360      -8.551  24.838 -35.918  1.00  1.17           H  
ATOM   5445  N   LEU A 361      -7.519  29.978 -40.209  1.00  1.20           N  
ATOM   5446  CA  LEU A 361      -7.855  30.305 -41.585  1.00  1.20           C  
ATOM   5447  C   LEU A 361      -6.812  31.153 -42.325  1.00  1.20           C  
ATOM   5448  O   LEU A 361      -7.125  31.707 -43.381  1.00  1.20           O  
ATOM   5449  CB  LEU A 361      -9.194  31.049 -41.621  1.00  1.20           C  
ATOM   5450  CG  LEU A 361     -10.408  30.260 -41.151  1.00  1.20           C  
ATOM   5451  CD1 LEU A 361     -11.618  31.162 -41.163  1.00  1.20           C  
ATOM   5452  CD2 LEU A 361     -10.600  29.077 -42.073  1.00  1.20           C  
ATOM   5453  H   LEU A 361      -7.461  30.761 -39.554  1.00  1.20           H  
ATOM   5454  HA  LEU A 361      -7.965  29.370 -42.130  1.00  1.20           H  
ATOM   5455 1HB  LEU A 361      -9.107  31.930 -40.979  1.00  1.20           H  
ATOM   5456 2HB  LEU A 361      -9.382  31.381 -42.640  1.00  1.20           H  
ATOM   5457  HG  LEU A 361     -10.256  29.910 -40.125  1.00  1.20           H  
ATOM   5458 1HD1 LEU A 361     -12.483  30.605 -40.838  1.00  1.20           H  
ATOM   5459 2HD1 LEU A 361     -11.453  32.006 -40.491  1.00  1.20           H  
ATOM   5460 3HD1 LEU A 361     -11.786  31.528 -42.171  1.00  1.20           H  
ATOM   5461 1HD2 LEU A 361     -11.451  28.502 -41.771  1.00  1.20           H  
ATOM   5462 2HD2 LEU A 361     -10.752  29.433 -43.092  1.00  1.20           H  
ATOM   5463 3HD2 LEU A 361      -9.709  28.445 -42.038  1.00  1.20           H  
ATOM   5464  N   LYS A 362      -5.586  31.279 -41.807  1.00  1.22           N  
ATOM   5465  CA  LYS A 362      -4.625  32.161 -42.491  1.00  1.22           C  
ATOM   5466  C   LYS A 362      -4.054  31.650 -43.808  1.00  1.22           C  
ATOM   5467  O   LYS A 362      -3.772  30.457 -43.972  1.00  1.22           O  
ATOM   5468  CB  LYS A 362      -3.474  32.540 -41.566  1.00  1.22           C  
ATOM   5469  CG  LYS A 362      -3.896  33.372 -40.406  1.00  1.22           C  
ATOM   5470  CD  LYS A 362      -4.526  34.608 -40.953  1.00  1.22           C  
ATOM   5471  CE  LYS A 362      -4.819  35.687 -39.962  1.00  1.22           C  
ATOM   5472  NZ  LYS A 362      -5.635  36.778 -40.615  1.00  1.22           N  
ATOM   5473  H   LYS A 362      -5.331  30.807 -40.935  1.00  1.22           H  
ATOM   5474  HA  LYS A 362      -5.150  33.088 -42.728  1.00  1.22           H  
ATOM   5475 1HB  LYS A 362      -3.015  31.634 -41.171  1.00  1.22           H  
ATOM   5476 2HB  LYS A 362      -2.713  33.077 -42.131  1.00  1.22           H  
ATOM   5477 1HG  LYS A 362      -4.627  32.828 -39.858  1.00  1.22           H  
ATOM   5478 2HG  LYS A 362      -3.049  33.614 -39.763  1.00  1.22           H  
ATOM   5479 1HD  LYS A 362      -3.863  34.991 -41.680  1.00  1.22           H  
ATOM   5480 2HD  LYS A 362      -5.457  34.342 -41.450  1.00  1.22           H  
ATOM   5481 1HE  LYS A 362      -5.356  35.284 -39.115  1.00  1.22           H  
ATOM   5482 2HE  LYS A 362      -3.877  36.112 -39.616  1.00  1.22           H  
ATOM   5483 1HZ  LYS A 362      -5.823  37.518 -39.965  1.00  1.22           H  
ATOM   5484 2HZ  LYS A 362      -5.137  37.160 -41.444  1.00  1.22           H  
ATOM   5485 3HZ  LYS A 362      -6.505  36.383 -40.934  1.00  1.22           H  
ATOM   5486  N   ASP A 363      -3.859  32.589 -44.750  1.00  1.25           N  
ATOM   5487  CA  ASP A 363      -3.259  32.282 -46.047  1.00  1.25           C  
ATOM   5488  C   ASP A 363      -1.750  32.207 -45.913  1.00  1.25           C  
ATOM   5489  O   ASP A 363      -1.197  32.621 -44.897  1.00  1.25           O  
ATOM   5490  CB  ASP A 363      -3.685  33.313 -47.106  1.00  1.25           C  
ATOM   5491  CG  ASP A 363      -3.511  32.837 -48.595  1.00  1.25           C  
ATOM   5492  OD1 ASP A 363      -2.953  31.775 -48.813  1.00  1.25           O  
ATOM   5493  OD2 ASP A 363      -3.935  33.546 -49.473  1.00  1.25           O  
ATOM   5494  H   ASP A 363      -4.114  33.566 -44.546  1.00  1.25           H  
ATOM   5495  HA  ASP A 363      -3.620  31.304 -46.370  1.00  1.25           H  
ATOM   5496 1HB  ASP A 363      -4.735  33.570 -46.945  1.00  1.25           H  
ATOM   5497 2HB  ASP A 363      -3.112  34.230 -46.960  1.00  1.25           H  
ATOM   5498  N   SER A 364      -1.083  31.727 -46.951  1.00  1.25           N  
ATOM   5499  CA  SER A 364       0.366  31.559 -46.924  1.00  1.25           C  
ATOM   5500  C   SER A 364       1.103  32.865 -46.652  1.00  1.25           C  
ATOM   5501  O   SER A 364       2.049  32.895 -45.870  1.00  1.25           O  
ATOM   5502  CB  SER A 364       0.832  30.993 -48.247  1.00  1.25           C  
ATOM   5503  OG  SER A 364       0.323  29.704 -48.447  1.00  1.25           O  
ATOM   5504  H   SER A 364      -1.624  31.446 -47.768  1.00  1.25           H  
ATOM   5505  HA  SER A 364       0.611  30.852 -46.130  1.00  1.25           H  
ATOM   5506 1HB  SER A 364       0.506  31.645 -49.058  1.00  1.25           H  
ATOM   5507 2HB  SER A 364       1.921  30.967 -48.265  1.00  1.25           H  
ATOM   5508  HG  SER A 364      -0.628  29.818 -48.583  1.00  1.25           H  
ATOM   5509  N   GLY A 365       0.650  33.964 -47.248  1.00  1.22           N  
ATOM   5510  CA  GLY A 365       1.301  35.254 -47.022  1.00  1.22           C  
ATOM   5511  C   GLY A 365       1.283  35.601 -45.534  1.00  1.22           C  
ATOM   5512  O   GLY A 365       2.314  35.921 -44.935  1.00  1.22           O  
ATOM   5513  H   GLY A 365      -0.142  33.894 -47.873  1.00  1.22           H  
ATOM   5514 1HA  GLY A 365       2.330  35.214 -47.381  1.00  1.22           H  
ATOM   5515 2HA  GLY A 365       0.787  36.028 -47.590  1.00  1.22           H  
ATOM   5516  N   GLU A 366       0.094  35.538 -44.949  1.00  1.18           N  
ATOM   5517  CA  GLU A 366      -0.126  35.853 -43.547  1.00  1.18           C  
ATOM   5518  C   GLU A 366       0.623  34.897 -42.624  1.00  1.18           C  
ATOM   5519  O   GLU A 366       1.188  35.313 -41.600  1.00  1.18           O  
ATOM   5520  CB  GLU A 366      -1.612  35.764 -43.260  1.00  1.18           C  
ATOM   5521  CG  GLU A 366      -2.459  36.840 -43.919  1.00  1.18           C  
ATOM   5522  CD  GLU A 366      -3.949  36.592 -43.787  1.00  1.18           C  
ATOM   5523  OE1 GLU A 366      -4.412  35.491 -44.099  1.00  1.18           O  
ATOM   5524  OE2 GLU A 366      -4.627  37.466 -43.273  1.00  1.18           O  
ATOM   5525  H   GLU A 366      -0.694  35.248 -45.508  1.00  1.18           H  
ATOM   5526  HA  GLU A 366       0.226  36.866 -43.360  1.00  1.18           H  
ATOM   5527 1HB  GLU A 366      -1.984  34.802 -43.604  1.00  1.18           H  
ATOM   5528 2HB  GLU A 366      -1.766  35.813 -42.186  1.00  1.18           H  
ATOM   5529 1HG  GLU A 366      -2.217  37.806 -43.477  1.00  1.18           H  
ATOM   5530 2HG  GLU A 366      -2.201  36.878 -44.975  1.00  1.18           H  
ATOM   5531  N   GLN A 367       0.666  33.613 -42.992  1.00  1.12           N  
ATOM   5532  CA  GLN A 367       1.380  32.658 -42.168  1.00  1.12           C  
ATOM   5533  C   GLN A 367       2.861  32.995 -42.154  1.00  1.12           C  
ATOM   5534  O   GLN A 367       3.491  32.995 -41.095  1.00  1.12           O  
ATOM   5535  CB  GLN A 367       1.194  31.237 -42.686  1.00  1.12           C  
ATOM   5536  CG  GLN A 367      -0.200  30.629 -42.506  1.00  1.12           C  
ATOM   5537  CD  GLN A 367      -0.237  29.234 -43.088  1.00  1.12           C  
ATOM   5538  OE1 GLN A 367       0.764  28.506 -42.928  1.00  1.12           O  
ATOM   5539  NE2 GLN A 367      -1.335  28.829 -43.726  1.00  1.12           N  
ATOM   5540  H   GLN A 367       0.174  33.300 -43.828  1.00  1.12           H  
ATOM   5541  HA  GLN A 367       1.001  32.720 -41.149  1.00  1.12           H  
ATOM   5542 1HB  GLN A 367       1.399  31.233 -43.756  1.00  1.12           H  
ATOM   5543 2HB  GLN A 367       1.918  30.600 -42.231  1.00  1.12           H  
ATOM   5544 1HG  GLN A 367      -0.434  30.580 -41.446  1.00  1.12           H  
ATOM   5545 2HG  GLN A 367      -0.937  31.228 -43.009  1.00  1.12           H  
ATOM   5546 1HE2 GLN A 367      -1.379  27.909 -44.113  1.00  1.12           H  
ATOM   5547 2HE2 GLN A 367      -2.152  29.444 -43.825  1.00  1.12           H  
ATOM   5548  N   ARG A 368       3.398  33.366 -43.322  1.00  1.07           N  
ATOM   5549  CA  ARG A 368       4.799  33.727 -43.438  1.00  1.07           C  
ATOM   5550  C   ARG A 368       5.096  34.979 -42.635  1.00  1.07           C  
ATOM   5551  O   ARG A 368       6.145  35.070 -41.997  1.00  1.07           O  
ATOM   5552  CB  ARG A 368       5.179  33.918 -44.898  1.00  1.07           C  
ATOM   5553  CG  ARG A 368       5.245  32.626 -45.700  1.00  1.07           C  
ATOM   5554  CD  ARG A 368       5.446  32.883 -47.143  1.00  1.07           C  
ATOM   5555  NE  ARG A 368       5.512  31.647 -47.910  1.00  1.07           N  
ATOM   5556  CZ  ARG A 368       5.503  31.577 -49.255  1.00  1.07           C  
ATOM   5557  NH1 ARG A 368       5.425  32.677 -49.972  1.00  1.07           N  
ATOM   5558  NH2 ARG A 368       5.572  30.401 -49.856  1.00  1.07           N  
ATOM   5559  H   ARG A 368       2.826  33.357 -44.167  1.00  1.07           H  
ATOM   5560  HA  ARG A 368       5.395  32.906 -43.042  1.00  1.07           H  
ATOM   5561 1HB  ARG A 368       4.448  34.564 -45.380  1.00  1.07           H  
ATOM   5562 2HB  ARG A 368       6.147  34.410 -44.965  1.00  1.07           H  
ATOM   5563 1HG  ARG A 368       6.086  32.033 -45.341  1.00  1.07           H  
ATOM   5564 2HG  ARG A 368       4.331  32.058 -45.565  1.00  1.07           H  
ATOM   5565 1HD  ARG A 368       4.607  33.472 -47.517  1.00  1.07           H  
ATOM   5566 2HD  ARG A 368       6.374  33.432 -47.293  1.00  1.07           H  
ATOM   5567  HE  ARG A 368       5.575  30.779 -47.394  1.00  1.07           H  
ATOM   5568 1HH1 ARG A 368       5.370  33.575 -49.513  1.00  1.07           H  
ATOM   5569 2HH1 ARG A 368       5.419  32.623 -50.981  1.00  1.07           H  
ATOM   5570 1HH2 ARG A 368       5.633  29.555 -49.306  1.00  1.07           H  
ATOM   5571 2HH2 ARG A 368       5.566  30.349 -50.864  1.00  1.07           H  
ATOM   5572  N   ASN A 369       4.160  35.930 -42.613  1.00  1.02           N  
ATOM   5573  CA  ASN A 369       4.358  37.141 -41.831  1.00  1.02           C  
ATOM   5574  C   ASN A 369       4.430  36.805 -40.338  1.00  1.02           C  
ATOM   5575  O   ASN A 369       5.267  37.347 -39.608  1.00  1.02           O  
ATOM   5576  CB  ASN A 369       3.241  38.124 -42.107  1.00  1.02           C  
ATOM   5577  CG  ASN A 369       3.339  38.740 -43.476  1.00  1.02           C  
ATOM   5578  OD1 ASN A 369       4.410  38.762 -44.101  1.00  1.02           O  
ATOM   5579  ND2 ASN A 369       2.233  39.242 -43.962  1.00  1.02           N  
ATOM   5580  H   ASN A 369       3.321  35.824 -43.187  1.00  1.02           H  
ATOM   5581  HA  ASN A 369       5.308  37.592 -42.118  1.00  1.02           H  
ATOM   5582 1HB  ASN A 369       2.284  37.616 -42.021  1.00  1.02           H  
ATOM   5583 2HB  ASN A 369       3.259  38.914 -41.359  1.00  1.02           H  
ATOM   5584 1HD2 ASN A 369       2.232  39.660 -44.870  1.00  1.02           H  
ATOM   5585 2HD2 ASN A 369       1.391  39.202 -43.428  1.00  1.02           H  
ATOM   5586  N   THR A 370       3.595  35.860 -39.891  1.00  0.99           N  
ATOM   5587  CA  THR A 370       3.600  35.462 -38.488  1.00  0.99           C  
ATOM   5588  C   THR A 370       4.940  34.794 -38.164  1.00  0.99           C  
ATOM   5589  O   THR A 370       5.563  35.095 -37.140  1.00  0.99           O  
ATOM   5590  CB  THR A 370       2.430  34.508 -38.168  1.00  0.99           C  
ATOM   5591  OG1 THR A 370       1.185  35.160 -38.469  1.00  0.99           O  
ATOM   5592  CG2 THR A 370       2.437  34.159 -36.684  1.00  0.99           C  
ATOM   5593  H   THR A 370       2.912  35.448 -40.532  1.00  0.99           H  
ATOM   5594  HA  THR A 370       3.502  36.352 -37.868  1.00  0.99           H  
ATOM   5595  HB  THR A 370       2.522  33.599 -38.764  1.00  0.99           H  
ATOM   5596  HG1 THR A 370       1.156  35.369 -39.425  1.00  0.99           H  
ATOM   5597 1HG2 THR A 370       1.606  33.488 -36.459  1.00  0.99           H  
ATOM   5598 2HG2 THR A 370       3.375  33.675 -36.443  1.00  0.99           H  
ATOM   5599 3HG2 THR A 370       2.336  35.066 -36.096  1.00  0.99           H  
ATOM   5600  N   ASP A 371       5.395  33.905 -39.060  1.00  0.97           N  
ATOM   5601  CA  ASP A 371       6.674  33.211 -38.906  1.00  0.97           C  
ATOM   5602  C   ASP A 371       7.845  34.208 -38.902  1.00  0.97           C  
ATOM   5603  O   ASP A 371       8.799  34.054 -38.130  1.00  0.97           O  
ATOM   5604  CB  ASP A 371       6.842  32.188 -40.037  1.00  0.97           C  
ATOM   5605  CG  ASP A 371       5.908  30.943 -39.887  1.00  0.97           C  
ATOM   5606  OD1 ASP A 371       5.425  30.711 -38.808  1.00  0.97           O  
ATOM   5607  OD2 ASP A 371       5.652  30.266 -40.862  1.00  0.97           O  
ATOM   5608  H   ASP A 371       4.816  33.699 -39.875  1.00  0.97           H  
ATOM   5609  HA  ASP A 371       6.665  32.680 -37.955  1.00  0.97           H  
ATOM   5610 1HB  ASP A 371       6.628  32.671 -40.984  1.00  0.97           H  
ATOM   5611 2HB  ASP A 371       7.875  31.851 -40.071  1.00  0.97           H  
ATOM   5612  N   LYS A 372       7.760  35.253 -39.738  1.00  0.96           N  
ATOM   5613  CA  LYS A 372       8.786  36.289 -39.782  1.00  0.96           C  
ATOM   5614  C   LYS A 372       8.871  36.962 -38.427  1.00  0.96           C  
ATOM   5615  O   LYS A 372       9.957  37.109 -37.866  1.00  0.96           O  
ATOM   5616  CB  LYS A 372       8.488  37.330 -40.866  1.00  0.96           C  
ATOM   5617  CG  LYS A 372       9.540  38.446 -41.013  1.00  0.96           C  
ATOM   5618  CD  LYS A 372       9.160  39.407 -42.149  1.00  0.96           C  
ATOM   5619  CE  LYS A 372      10.243  40.462 -42.408  1.00  0.96           C  
ATOM   5620  NZ  LYS A 372      10.377  41.425 -41.279  1.00  0.96           N  
ATOM   5621  H   LYS A 372       6.974  35.315 -40.380  1.00  0.96           H  
ATOM   5622  HA  LYS A 372       9.748  35.823 -39.994  1.00  0.96           H  
ATOM   5623 1HB  LYS A 372       8.375  36.830 -41.829  1.00  0.96           H  
ATOM   5624 2HB  LYS A 372       7.540  37.812 -40.647  1.00  0.96           H  
ATOM   5625 1HG  LYS A 372       9.611  39.009 -40.074  1.00  0.96           H  
ATOM   5626 2HG  LYS A 372      10.513  38.006 -41.227  1.00  0.96           H  
ATOM   5627 1HD  LYS A 372       8.992  38.835 -43.063  1.00  0.96           H  
ATOM   5628 2HD  LYS A 372       8.230  39.914 -41.888  1.00  0.96           H  
ATOM   5629 1HE  LYS A 372      11.198  39.961 -42.557  1.00  0.96           H  
ATOM   5630 2HE  LYS A 372       9.988  41.014 -43.310  1.00  0.96           H  
ATOM   5631 1HZ  LYS A 372      11.095  42.099 -41.476  1.00  0.96           H  
ATOM   5632 2HZ  LYS A 372       9.511  41.908 -41.123  1.00  0.96           H  
ATOM   5633 3HZ  LYS A 372      10.635  40.931 -40.413  1.00  0.96           H  
ATOM   5634  N   LEU A 373       7.720  37.343 -37.876  1.00  0.96           N  
ATOM   5635  CA  LEU A 373       7.725  37.982 -36.575  1.00  0.96           C  
ATOM   5636  C   LEU A 373       8.255  37.039 -35.502  1.00  0.96           C  
ATOM   5637  O   LEU A 373       9.038  37.451 -34.646  1.00  0.96           O  
ATOM   5638  CB  LEU A 373       6.331  38.451 -36.215  1.00  0.96           C  
ATOM   5639  CG  LEU A 373       5.799  39.604 -37.015  1.00  0.96           C  
ATOM   5640  CD1 LEU A 373       4.337  39.828 -36.659  1.00  0.96           C  
ATOM   5641  CD2 LEU A 373       6.639  40.835 -36.702  1.00  0.96           C  
ATOM   5642  H   LEU A 373       6.841  37.205 -38.380  1.00  0.96           H  
ATOM   5643  HA  LEU A 373       8.379  38.851 -36.622  1.00  0.96           H  
ATOM   5644 1HB  LEU A 373       5.636  37.615 -36.303  1.00  0.96           H  
ATOM   5645 2HB  LEU A 373       6.375  38.772 -35.211  1.00  0.96           H  
ATOM   5646  HG  LEU A 373       5.863  39.375 -38.080  1.00  0.96           H  
ATOM   5647 1HD1 LEU A 373       3.946  40.663 -37.240  1.00  0.96           H  
ATOM   5648 2HD1 LEU A 373       3.770  38.924 -36.891  1.00  0.96           H  
ATOM   5649 3HD1 LEU A 373       4.250  40.052 -35.598  1.00  0.96           H  
ATOM   5650 1HD2 LEU A 373       6.271  41.684 -37.275  1.00  0.96           H  
ATOM   5651 2HD2 LEU A 373       6.575  41.062 -35.637  1.00  0.96           H  
ATOM   5652 3HD2 LEU A 373       7.684  40.644 -36.968  1.00  0.96           H  
ATOM   5653  N   ARG A 374       7.899  35.753 -35.580  1.00  0.97           N  
ATOM   5654  CA  ARG A 374       8.431  34.777 -34.638  1.00  0.97           C  
ATOM   5655  C   ARG A 374       9.957  34.832 -34.652  1.00  0.97           C  
ATOM   5656  O   ARG A 374      10.595  34.845 -33.593  1.00  0.97           O  
ATOM   5657  CB  ARG A 374       7.952  33.372 -34.977  1.00  0.97           C  
ATOM   5658  CG  ARG A 374       8.518  32.283 -34.108  1.00  0.97           C  
ATOM   5659  CD  ARG A 374       7.987  30.940 -34.461  1.00  0.97           C  
ATOM   5660  NE  ARG A 374       8.382  30.483 -35.780  1.00  0.97           N  
ATOM   5661  CZ  ARG A 374       7.775  29.460 -36.413  1.00  0.97           C  
ATOM   5662  NH1 ARG A 374       6.774  28.850 -35.855  1.00  0.97           N  
ATOM   5663  NH2 ARG A 374       8.164  29.030 -37.590  1.00  0.97           N  
ATOM   5664  H   ARG A 374       7.230  35.455 -36.291  1.00  0.97           H  
ATOM   5665  HA  ARG A 374       8.080  35.030 -33.638  1.00  0.97           H  
ATOM   5666 1HB  ARG A 374       6.864  33.330 -34.917  1.00  0.97           H  
ATOM   5667 2HB  ARG A 374       8.224  33.126 -35.986  1.00  0.97           H  
ATOM   5668 1HG  ARG A 374       9.602  32.258 -34.231  1.00  0.97           H  
ATOM   5669 2HG  ARG A 374       8.294  32.485 -33.089  1.00  0.97           H  
ATOM   5670 1HD  ARG A 374       8.346  30.214 -33.737  1.00  0.97           H  
ATOM   5671 2HD  ARG A 374       6.922  30.962 -34.432  1.00  0.97           H  
ATOM   5672  HE  ARG A 374       9.162  30.938 -36.235  1.00  0.97           H  
ATOM   5673 1HH1 ARG A 374       6.436  29.135 -34.950  1.00  0.97           H  
ATOM   5674 2HH1 ARG A 374       6.356  28.060 -36.366  1.00  0.97           H  
ATOM   5675 1HH2 ARG A 374       8.934  29.461 -38.074  1.00  0.97           H  
ATOM   5676 2HH2 ARG A 374       7.643  28.229 -37.993  1.00  0.97           H  
ATOM   5677  N   HIS A 375      10.540  34.886 -35.857  1.00  0.97           N  
ATOM   5678  CA  HIS A 375      11.985  34.969 -36.024  1.00  0.97           C  
ATOM   5679  C   HIS A 375      12.530  36.230 -35.366  1.00  0.97           C  
ATOM   5680  O   HIS A 375      13.503  36.171 -34.611  1.00  0.97           O  
ATOM   5681  CB  HIS A 375      12.386  34.975 -37.504  1.00  0.97           C  
ATOM   5682  CG  HIS A 375      13.870  35.000 -37.730  1.00  0.97           C  
ATOM   5683  ND1 HIS A 375      14.657  33.875 -37.602  1.00  0.97           N  
ATOM   5684  CD2 HIS A 375      14.709  36.014 -38.057  1.00  0.97           C  
ATOM   5685  CE1 HIS A 375      15.912  34.185 -37.851  1.00  0.97           C  
ATOM   5686  NE2 HIS A 375      15.983  35.482 -38.126  1.00  0.97           N  
ATOM   5687  H   HIS A 375       9.949  34.850 -36.690  1.00  0.97           H  
ATOM   5688  HA  HIS A 375      12.456  34.111 -35.548  1.00  0.97           H  
ATOM   5689 1HB  HIS A 375      11.965  34.100 -38.002  1.00  0.97           H  
ATOM   5690 2HB  HIS A 375      11.980  35.845 -37.989  1.00  0.97           H  
ATOM   5691  HD1 HIS A 375      14.340  32.958 -37.359  1.00  0.97           H  
ATOM   5692  HD2 HIS A 375      14.544  37.076 -38.249  1.00  0.97           H  
ATOM   5693  HE1 HIS A 375      16.679  33.416 -37.802  1.00  0.97           H  
ATOM   5694  N   GLU A 376      11.925  37.381 -35.655  1.00  0.97           N  
ATOM   5695  CA  GLU A 376      12.436  38.634 -35.110  1.00  0.97           C  
ATOM   5696  C   GLU A 376      12.398  38.642 -33.580  1.00  0.97           C  
ATOM   5697  O   GLU A 376      13.349  39.088 -32.926  1.00  0.97           O  
ATOM   5698  CB  GLU A 376      11.625  39.813 -35.658  1.00  0.97           C  
ATOM   5699  CG  GLU A 376      11.845  40.069 -37.156  1.00  0.97           C  
ATOM   5700  CD  GLU A 376      11.005  41.193 -37.729  1.00  0.97           C  
ATOM   5701  OE1 GLU A 376      10.209  41.766 -37.025  1.00  0.97           O  
ATOM   5702  OE2 GLU A 376      11.158  41.462 -38.911  1.00  0.97           O  
ATOM   5703  H   GLU A 376      11.116  37.374 -36.281  1.00  0.97           H  
ATOM   5704  HA  GLU A 376      13.473  38.745 -35.425  1.00  0.97           H  
ATOM   5705 1HB  GLU A 376      10.561  39.622 -35.501  1.00  0.97           H  
ATOM   5706 2HB  GLU A 376      11.879  40.720 -35.111  1.00  0.97           H  
ATOM   5707 1HG  GLU A 376      12.897  40.298 -37.318  1.00  0.97           H  
ATOM   5708 2HG  GLU A 376      11.619  39.149 -37.694  1.00  0.97           H  
ATOM   5709  N   TYR A 377      11.336  38.087 -33.003  1.00  0.98           N  
ATOM   5710  CA  TYR A 377      11.230  38.061 -31.556  1.00  0.98           C  
ATOM   5711  C   TYR A 377      12.177  36.998 -30.997  1.00  0.98           C  
ATOM   5712  O   TYR A 377      12.713  37.160 -29.895  1.00  0.98           O  
ATOM   5713  CB  TYR A 377       9.779  37.876 -31.133  1.00  0.98           C  
ATOM   5714  CG  TYR A 377       8.946  39.085 -31.504  1.00  0.98           C  
ATOM   5715  CD1 TYR A 377       7.827  38.940 -32.297  1.00  0.98           C  
ATOM   5716  CD2 TYR A 377       9.338  40.352 -31.097  1.00  0.98           C  
ATOM   5717  CE1 TYR A 377       7.096  40.052 -32.678  1.00  0.98           C  
ATOM   5718  CE2 TYR A 377       8.602  41.459 -31.487  1.00  0.98           C  
ATOM   5719  CZ  TYR A 377       7.477  41.303 -32.281  1.00  0.98           C  
ATOM   5720  OH  TYR A 377       6.710  42.394 -32.698  1.00  0.98           O  
ATOM   5721  H   TYR A 377      10.577  37.728 -33.583  1.00  0.98           H  
ATOM   5722  HA  TYR A 377      11.557  39.024 -31.169  1.00  0.98           H  
ATOM   5723 1HB  TYR A 377       9.356  37.002 -31.629  1.00  0.98           H  
ATOM   5724 2HB  TYR A 377       9.714  37.745 -30.071  1.00  0.98           H  
ATOM   5725  HD1 TYR A 377       7.526  37.949 -32.626  1.00  0.98           H  
ATOM   5726  HD2 TYR A 377      10.228  40.483 -30.477  1.00  0.98           H  
ATOM   5727  HE1 TYR A 377       6.223  39.950 -33.296  1.00  0.98           H  
ATOM   5728  HE2 TYR A 377       8.914  42.455 -31.170  1.00  0.98           H  
ATOM   5729  HH  TYR A 377       6.492  42.993 -31.936  1.00  0.98           H  
ATOM   5730  N   SER A 378      12.427  35.933 -31.771  1.00  0.98           N  
ATOM   5731  CA  SER A 378      13.377  34.920 -31.354  1.00  0.98           C  
ATOM   5732  C   SER A 378      14.753  35.570 -31.281  1.00  0.98           C  
ATOM   5733  O   SER A 378      15.497  35.335 -30.340  1.00  0.98           O  
ATOM   5734  CB  SER A 378      13.419  33.749 -32.325  1.00  0.98           C  
ATOM   5735  OG  SER A 378      12.197  33.060 -32.349  1.00  0.98           O  
ATOM   5736  H   SER A 378      11.935  35.808 -32.653  1.00  0.98           H  
ATOM   5737  HA  SER A 378      13.099  34.556 -30.366  1.00  0.98           H  
ATOM   5738 1HB  SER A 378      13.654  34.104 -33.315  1.00  0.98           H  
ATOM   5739 2HB  SER A 378      14.215  33.068 -32.030  1.00  0.98           H  
ATOM   5740  HG  SER A 378      11.524  33.735 -32.585  1.00  0.98           H  
ATOM   5741  N   ARG A 379      15.089  36.437 -32.237  1.00  0.98           N  
ATOM   5742  CA  ARG A 379      16.397  37.088 -32.189  1.00  0.98           C  
ATOM   5743  C   ARG A 379      16.507  37.955 -30.925  1.00  0.98           C  
ATOM   5744  O   ARG A 379      17.568  38.033 -30.288  1.00  0.98           O  
ATOM   5745  CB  ARG A 379      16.653  37.909 -33.442  1.00  0.98           C  
ATOM   5746  CG  ARG A 379      16.819  37.086 -34.750  1.00  0.98           C  
ATOM   5747  CD  ARG A 379      18.032  36.206 -34.713  1.00  0.98           C  
ATOM   5748  NE  ARG A 379      18.298  35.563 -36.008  1.00  0.98           N  
ATOM   5749  CZ  ARG A 379      19.302  34.676 -36.251  1.00  0.98           C  
ATOM   5750  NH1 ARG A 379      20.123  34.290 -35.292  1.00  0.98           N  
ATOM   5751  NH2 ARG A 379      19.462  34.187 -37.473  1.00  0.98           N  
ATOM   5752  H   ARG A 379      14.451  36.604 -33.016  1.00  0.98           H  
ATOM   5753  HA  ARG A 379      17.162  36.310 -32.143  1.00  0.98           H  
ATOM   5754 1HB  ARG A 379      15.823  38.599 -33.594  1.00  0.98           H  
ATOM   5755 2HB  ARG A 379      17.553  38.504 -33.309  1.00  0.98           H  
ATOM   5756 1HG  ARG A 379      15.954  36.443 -34.882  1.00  0.98           H  
ATOM   5757 2HG  ARG A 379      16.898  37.756 -35.606  1.00  0.98           H  
ATOM   5758 1HD  ARG A 379      18.908  36.790 -34.434  1.00  0.98           H  
ATOM   5759 2HD  ARG A 379      17.876  35.421 -33.973  1.00  0.98           H  
ATOM   5760  HE  ARG A 379      17.661  35.778 -36.790  1.00  0.98           H  
ATOM   5761 1HH1 ARG A 379      20.001  34.614 -34.321  1.00  0.98           H  
ATOM   5762 2HH1 ARG A 379      20.855  33.629 -35.490  1.00  0.98           H  
ATOM   5763 1HH2 ARG A 379      18.840  34.479 -38.217  1.00  0.98           H  
ATOM   5764 2HH2 ARG A 379      20.205  33.530 -37.660  1.00  0.98           H  
ATOM   5765  N   VAL A 380      15.394  38.566 -30.507  1.00  0.98           N  
ATOM   5766  CA  VAL A 380      15.434  39.332 -29.269  1.00  0.98           C  
ATOM   5767  C   VAL A 380      15.741  38.421 -28.083  1.00  0.98           C  
ATOM   5768  O   VAL A 380      16.582  38.756 -27.232  1.00  0.98           O  
ATOM   5769  CB  VAL A 380      14.088  40.016 -28.961  1.00  0.98           C  
ATOM   5770  CG1 VAL A 380      14.152  40.592 -27.570  1.00  0.98           C  
ATOM   5771  CG2 VAL A 380      13.789  41.090 -29.979  1.00  0.98           C  
ATOM   5772  H   VAL A 380      14.547  38.523 -31.077  1.00  0.98           H  
ATOM   5773  HA  VAL A 380      16.209  40.092 -29.346  1.00  0.98           H  
ATOM   5774  HB  VAL A 380      13.300  39.289 -28.974  1.00  0.98           H  
ATOM   5775 1HG1 VAL A 380      13.218  41.067 -27.324  1.00  0.98           H  
ATOM   5776 2HG1 VAL A 380      14.350  39.794 -26.862  1.00  0.98           H  
ATOM   5777 3HG1 VAL A 380      14.950  41.325 -27.518  1.00  0.98           H  
ATOM   5778 1HG2 VAL A 380      12.835  41.557 -29.740  1.00  0.98           H  
ATOM   5779 2HG2 VAL A 380      14.576  41.841 -29.956  1.00  0.98           H  
ATOM   5780 3HG2 VAL A 380      13.735  40.645 -30.967  1.00  0.98           H  
ATOM   5781  N   ILE A 381      15.069  37.273 -28.021  1.00  0.97           N  
ATOM   5782  CA  ILE A 381      15.308  36.413 -26.877  1.00  0.97           C  
ATOM   5783  C   ILE A 381      16.718  35.807 -26.955  1.00  0.97           C  
ATOM   5784  O   ILE A 381      17.342  35.580 -25.915  1.00  0.97           O  
ATOM   5785  CB  ILE A 381      14.231  35.322 -26.737  1.00  0.97           C  
ATOM   5786  CG1 ILE A 381      14.149  34.926 -25.288  1.00  0.97           C  
ATOM   5787  CG2 ILE A 381      14.579  34.062 -27.533  1.00  0.97           C  
ATOM   5788  CD1 ILE A 381      13.653  36.033 -24.398  1.00  0.97           C  
ATOM   5789  H   ILE A 381      14.388  37.035 -28.740  1.00  0.97           H  
ATOM   5790  HA  ILE A 381      15.255  37.023 -25.984  1.00  0.97           H  
ATOM   5791  HB  ILE A 381      13.284  35.719 -27.059  1.00  0.97           H  
ATOM   5792 1HG1 ILE A 381      13.481  34.092 -25.180  1.00  0.97           H  
ATOM   5793 2HG1 ILE A 381      15.128  34.648 -24.954  1.00  0.97           H  
ATOM   5794 1HG2 ILE A 381      13.824  33.324 -27.401  1.00  0.97           H  
ATOM   5795 2HG2 ILE A 381      14.639  34.285 -28.544  1.00  0.97           H  
ATOM   5796 3HG2 ILE A 381      15.529  33.659 -27.192  1.00  0.97           H  
ATOM   5797 1HD1 ILE A 381      13.627  35.682 -23.371  1.00  0.97           H  
ATOM   5798 2HD1 ILE A 381      14.328  36.886 -24.472  1.00  0.97           H  
ATOM   5799 3HD1 ILE A 381      12.654  36.331 -24.705  1.00  0.97           H  
ATOM   5800  N   GLU A 382      17.261  35.590 -28.169  1.00  0.96           N  
ATOM   5801  CA  GLU A 382      18.631  35.094 -28.286  1.00  0.96           C  
ATOM   5802  C   GLU A 382      19.596  36.102 -27.671  1.00  0.96           C  
ATOM   5803  O   GLU A 382      20.538  35.707 -26.980  1.00  0.96           O  
ATOM   5804  CB  GLU A 382      19.058  34.834 -29.741  1.00  0.96           C  
ATOM   5805  CG  GLU A 382      18.436  33.633 -30.446  1.00  0.96           C  
ATOM   5806  CD  GLU A 382      18.945  33.499 -31.878  1.00  0.96           C  
ATOM   5807  OE1 GLU A 382      19.654  34.381 -32.336  1.00  0.96           O  
ATOM   5808  OE2 GLU A 382      18.626  32.523 -32.512  1.00  0.96           O  
ATOM   5809  H   GLU A 382      16.701  35.752 -29.008  1.00  0.96           H  
ATOM   5810  HA  GLU A 382      18.709  34.161 -27.730  1.00  0.96           H  
ATOM   5811 1HB  GLU A 382      18.821  35.710 -30.340  1.00  0.96           H  
ATOM   5812 2HB  GLU A 382      20.139  34.709 -29.777  1.00  0.96           H  
ATOM   5813 1HG  GLU A 382      18.686  32.728 -29.893  1.00  0.96           H  
ATOM   5814 2HG  GLU A 382      17.360  33.730 -30.452  1.00  0.96           H  
ATOM   5815  N   THR A 383      19.334  37.402 -27.882  1.00  0.94           N  
ATOM   5816  CA  THR A 383      20.171  38.449 -27.309  1.00  0.94           C  
ATOM   5817  C   THR A 383      20.120  38.353 -25.790  1.00  0.94           C  
ATOM   5818  O   THR A 383      21.140  38.459 -25.110  1.00  0.94           O  
ATOM   5819  CB  THR A 383      19.753  39.855 -27.773  1.00  0.94           C  
ATOM   5820  OG1 THR A 383      19.899  39.956 -29.201  1.00  0.94           O  
ATOM   5821  CG2 THR A 383      20.635  40.903 -27.084  1.00  0.94           C  
ATOM   5822  H   THR A 383      18.553  37.656 -28.491  1.00  0.94           H  
ATOM   5823  HA  THR A 383      21.199  38.284 -27.626  1.00  0.94           H  
ATOM   5824  HB  THR A 383      18.715  40.035 -27.512  1.00  0.94           H  
ATOM   5825  HG1 THR A 383      19.304  39.308 -29.627  1.00  0.94           H  
ATOM   5826 1HG2 THR A 383      20.340  41.898 -27.410  1.00  0.94           H  
ATOM   5827 2HG2 THR A 383      20.513  40.823 -26.003  1.00  0.94           H  
ATOM   5828 3HG2 THR A 383      21.679  40.731 -27.344  1.00  0.94           H  
ATOM   5829  N   LEU A 384      18.931  38.128 -25.234  1.00  0.92           N  
ATOM   5830  CA  LEU A 384      18.863  37.950 -23.788  1.00  0.92           C  
ATOM   5831  C   LEU A 384      19.758  36.793 -23.349  1.00  0.92           C  
ATOM   5832  O   LEU A 384      20.584  36.934 -22.446  1.00  0.92           O  
ATOM   5833  CB  LEU A 384      17.462  37.586 -23.303  1.00  0.92           C  
ATOM   5834  CG  LEU A 384      17.414  37.309 -21.790  1.00  0.92           C  
ATOM   5835  CD1 LEU A 384      17.692  38.603 -21.031  1.00  0.92           C  
ATOM   5836  CD2 LEU A 384      16.122  36.663 -21.410  1.00  0.92           C  
ATOM   5837  H   LEU A 384      18.095  38.084 -25.821  1.00  0.92           H  
ATOM   5838  HA  LEU A 384      19.203  38.865 -23.303  1.00  0.92           H  
ATOM   5839 1HB  LEU A 384      16.782  38.393 -23.544  1.00  0.92           H  
ATOM   5840 2HB  LEU A 384      17.126  36.690 -23.802  1.00  0.92           H  
ATOM   5841  HG  LEU A 384      18.221  36.618 -21.542  1.00  0.92           H  
ATOM   5842 1HD1 LEU A 384      17.708  38.396 -19.971  1.00  0.92           H  
ATOM   5843 2HD1 LEU A 384      18.651  39.000 -21.338  1.00  0.92           H  
ATOM   5844 3HD1 LEU A 384      16.926  39.336 -21.237  1.00  0.92           H  
ATOM   5845 1HD2 LEU A 384      16.148  36.456 -20.349  1.00  0.92           H  
ATOM   5846 2HD2 LEU A 384      15.290  37.311 -21.633  1.00  0.92           H  
ATOM   5847 3HD2 LEU A 384      16.010  35.727 -21.964  1.00  0.92           H  
ATOM   5848  N   PHE A 385      19.612  35.647 -24.006  1.00  0.89           N  
ATOM   5849  CA  PHE A 385      20.364  34.463 -23.604  1.00  0.89           C  
ATOM   5850  C   PHE A 385      21.860  34.571 -23.903  1.00  0.89           C  
ATOM   5851  O   PHE A 385      22.686  33.890 -23.298  1.00  0.89           O  
ATOM   5852  CB  PHE A 385      19.721  33.199 -24.151  1.00  0.89           C  
ATOM   5853  CG  PHE A 385      18.464  32.886 -23.369  1.00  0.89           C  
ATOM   5854  CD1 PHE A 385      17.205  32.948 -23.937  1.00  0.89           C  
ATOM   5855  CD2 PHE A 385      18.559  32.578 -22.017  1.00  0.89           C  
ATOM   5856  CE1 PHE A 385      16.081  32.689 -23.171  1.00  0.89           C  
ATOM   5857  CE2 PHE A 385      17.441  32.331 -21.267  1.00  0.89           C  
ATOM   5858  CZ  PHE A 385      16.201  32.384 -21.848  1.00  0.89           C  
ATOM   5859  H   PHE A 385      18.936  35.589 -24.771  1.00  0.89           H  
ATOM   5860  HA  PHE A 385      20.263  34.384 -22.523  1.00  0.89           H  
ATOM   5861 1HB  PHE A 385      19.460  33.340 -25.201  1.00  0.89           H  
ATOM   5862 2HB  PHE A 385      20.410  32.362 -24.069  1.00  0.89           H  
ATOM   5863  HD1 PHE A 385      17.106  33.201 -24.993  1.00  0.89           H  
ATOM   5864  HD2 PHE A 385      19.542  32.536 -21.548  1.00  0.89           H  
ATOM   5865  HE1 PHE A 385      15.102  32.735 -23.616  1.00  0.89           H  
ATOM   5866  HE2 PHE A 385      17.539  32.089 -20.212  1.00  0.89           H  
ATOM   5867  HZ  PHE A 385      15.317  32.183 -21.258  1.00  0.89           H  
ATOM   5868  N   ALA A 386      22.244  35.443 -24.820  1.00  0.86           N  
ATOM   5869  CA  ALA A 386      23.655  35.701 -25.053  1.00  0.86           C  
ATOM   5870  C   ALA A 386      24.309  36.248 -23.772  1.00  0.86           C  
ATOM   5871  O   ALA A 386      25.520  36.110 -23.573  1.00  0.86           O  
ATOM   5872  CB  ALA A 386      23.844  36.696 -26.182  1.00  0.86           C  
ATOM   5873  H   ALA A 386      21.543  35.936 -25.372  1.00  0.86           H  
ATOM   5874  HA  ALA A 386      24.135  34.761 -25.313  1.00  0.86           H  
ATOM   5875 1HB  ALA A 386      24.907  36.861 -26.347  1.00  0.86           H  
ATOM   5876 2HB  ALA A 386      23.388  36.303 -27.090  1.00  0.86           H  
ATOM   5877 3HB  ALA A 386      23.370  37.638 -25.919  1.00  0.86           H  
ATOM   5878  N   ARG A 387      23.514  36.950 -22.946  1.00  0.83           N  
ATOM   5879  CA  ARG A 387      23.963  37.607 -21.729  1.00  0.83           C  
ATOM   5880  C   ARG A 387      23.627  36.795 -20.461  1.00  0.83           C  
ATOM   5881  O   ARG A 387      24.377  36.825 -19.478  1.00  0.83           O  
ATOM   5882  CB  ARG A 387      23.279  38.959 -21.664  1.00  0.83           C  
ATOM   5883  CG  ARG A 387      23.614  39.883 -22.829  1.00  0.83           C  
ATOM   5884  CD  ARG A 387      22.794  41.116 -22.805  1.00  0.83           C  
ATOM   5885  NE  ARG A 387      23.067  41.965 -23.953  1.00  0.83           N  
ATOM   5886  CZ  ARG A 387      22.380  43.080 -24.260  1.00  0.83           C  
ATOM   5887  NH1 ARG A 387      21.380  43.470 -23.498  1.00  0.83           N  
ATOM   5888  NH2 ARG A 387      22.707  43.783 -25.328  1.00  0.83           N  
ATOM   5889  H   ARG A 387      22.519  37.005 -23.152  1.00  0.83           H  
ATOM   5890  HA  ARG A 387      25.042  37.743 -21.785  1.00  0.83           H  
ATOM   5891 1HB  ARG A 387      22.204  38.815 -21.683  1.00  0.83           H  
ATOM   5892 2HB  ARG A 387      23.531  39.462 -20.732  1.00  0.83           H  
ATOM   5893 1HG  ARG A 387      24.666  40.155 -22.794  1.00  0.83           H  
ATOM   5894 2HG  ARG A 387      23.401  39.362 -23.767  1.00  0.83           H  
ATOM   5895 1HD  ARG A 387      21.737  40.840 -22.830  1.00  0.83           H  
ATOM   5896 2HD  ARG A 387      23.004  41.681 -21.899  1.00  0.83           H  
ATOM   5897  HE  ARG A 387      23.827  41.698 -24.563  1.00  0.83           H  
ATOM   5898 1HH1 ARG A 387      21.129  42.932 -22.682  1.00  0.83           H  
ATOM   5899 2HH1 ARG A 387      20.867  44.307 -23.731  1.00  0.83           H  
ATOM   5900 1HH2 ARG A 387      23.475  43.482 -25.914  1.00  0.83           H  
ATOM   5901 2HH2 ARG A 387      22.193  44.618 -25.561  1.00  0.83           H  
ATOM   5902  N   TYR A 388      22.507  36.060 -20.493  1.00  0.80           N  
ATOM   5903  CA  TYR A 388      22.031  35.297 -19.329  1.00  0.80           C  
ATOM   5904  C   TYR A 388      21.894  33.814 -19.629  1.00  0.80           C  
ATOM   5905  O   TYR A 388      21.659  33.416 -20.759  1.00  0.80           O  
ATOM   5906  CB  TYR A 388      20.690  35.840 -18.840  1.00  0.80           C  
ATOM   5907  CG  TYR A 388      20.803  37.246 -18.371  1.00  0.80           C  
ATOM   5908  CD1 TYR A 388      20.641  38.267 -19.263  1.00  0.80           C  
ATOM   5909  CD2 TYR A 388      21.091  37.518 -17.060  1.00  0.80           C  
ATOM   5910  CE1 TYR A 388      20.757  39.569 -18.861  1.00  0.80           C  
ATOM   5911  CE2 TYR A 388      21.216  38.812 -16.639  1.00  0.80           C  
ATOM   5912  CZ  TYR A 388      21.049  39.846 -17.540  1.00  0.80           C  
ATOM   5913  OH  TYR A 388      21.181  41.157 -17.138  1.00  0.80           O  
ATOM   5914  H   TYR A 388      21.931  36.088 -21.331  1.00  0.80           H  
ATOM   5915  HA  TYR A 388      22.758  35.394 -18.527  1.00  0.80           H  
ATOM   5916 1HB  TYR A 388      19.957  35.803 -19.650  1.00  0.80           H  
ATOM   5917 2HB  TYR A 388      20.312  35.225 -18.016  1.00  0.80           H  
ATOM   5918  HD1 TYR A 388      20.424  38.037 -20.294  1.00  0.80           H  
ATOM   5919  HD2 TYR A 388      21.222  36.711 -16.360  1.00  0.80           H  
ATOM   5920  HE1 TYR A 388      20.628  40.375 -19.582  1.00  0.80           H  
ATOM   5921  HE2 TYR A 388      21.449  39.025 -15.595  1.00  0.80           H  
ATOM   5922  HH  TYR A 388      21.515  41.194 -16.206  1.00  0.80           H  
ATOM   5923  N   ASP A 389      22.010  32.993 -18.597  1.00  0.77           N  
ATOM   5924  CA  ASP A 389      21.878  31.556 -18.771  1.00  0.77           C  
ATOM   5925  C   ASP A 389      20.422  31.133 -18.605  1.00  0.77           C  
ATOM   5926  O   ASP A 389      19.924  30.233 -19.293  1.00  0.77           O  
ATOM   5927  CB  ASP A 389      22.720  30.862 -17.694  1.00  0.77           C  
ATOM   5928  CG  ASP A 389      24.206  31.156 -17.796  1.00  0.77           C  
ATOM   5929  OD1 ASP A 389      24.784  30.879 -18.832  1.00  0.77           O  
ATOM   5930  OD2 ASP A 389      24.756  31.704 -16.844  1.00  0.77           O  
ATOM   5931  H   ASP A 389      22.174  33.367 -17.668  1.00  0.77           H  
ATOM   5932  HA  ASP A 389      22.225  31.282 -19.768  1.00  0.77           H  
ATOM   5933 1HB  ASP A 389      22.365  31.178 -16.708  1.00  0.77           H  
ATOM   5934 2HB  ASP A 389      22.570  29.786 -17.761  1.00  0.77           H  
ATOM   5935  N   VAL A 390      19.764  31.800 -17.665  1.00  0.75           N  
ATOM   5936  CA  VAL A 390      18.394  31.503 -17.269  1.00  0.75           C  
ATOM   5937  C   VAL A 390      17.474  32.717 -17.171  1.00  0.75           C  
ATOM   5938  O   VAL A 390      17.891  33.760 -16.678  1.00  0.75           O  
ATOM   5939  CB  VAL A 390      18.402  30.766 -15.916  1.00  0.75           C  
ATOM   5940  CG1 VAL A 390      17.026  30.604 -15.439  1.00  0.75           C  
ATOM   5941  CG2 VAL A 390      19.057  29.381 -16.052  1.00  0.75           C  
ATOM   5942  H   VAL A 390      20.269  32.534 -17.166  1.00  0.75           H  
ATOM   5943  HA  VAL A 390      17.972  30.827 -18.014  1.00  0.75           H  
ATOM   5944  HB  VAL A 390      18.945  31.350 -15.193  1.00  0.75           H  
ATOM   5945 1HG1 VAL A 390      17.044  30.090 -14.493  1.00  0.75           H  
ATOM   5946 2HG1 VAL A 390      16.554  31.569 -15.301  1.00  0.75           H  
ATOM   5947 3HG1 VAL A 390      16.480  30.032 -16.179  1.00  0.75           H  
ATOM   5948 1HG2 VAL A 390      19.043  28.889 -15.091  1.00  0.75           H  
ATOM   5949 2HG2 VAL A 390      18.499  28.782 -16.772  1.00  0.75           H  
ATOM   5950 3HG2 VAL A 390      20.084  29.476 -16.383  1.00  0.75           H  
ATOM   5951  N   LEU A 391      16.243  32.568 -17.666  1.00  0.73           N  
ATOM   5952  CA  LEU A 391      15.176  33.555 -17.530  1.00  0.73           C  
ATOM   5953  C   LEU A 391      14.063  33.016 -16.618  1.00  0.73           C  
ATOM   5954  O   LEU A 391      13.551  31.915 -16.841  1.00  0.73           O  
ATOM   5955  CB  LEU A 391      14.609  33.933 -18.899  1.00  0.73           C  
ATOM   5956  CG  LEU A 391      13.344  34.839 -18.912  1.00  0.73           C  
ATOM   5957  CD1 LEU A 391      13.646  36.236 -18.315  1.00  0.73           C  
ATOM   5958  CD2 LEU A 391      12.829  34.947 -20.369  1.00  0.73           C  
ATOM   5959  H   LEU A 391      16.020  31.692 -18.126  1.00  0.73           H  
ATOM   5960  HA  LEU A 391      15.594  34.446 -17.089  1.00  0.73           H  
ATOM   5961 1HB  LEU A 391      15.387  34.439 -19.457  1.00  0.73           H  
ATOM   5962 2HB  LEU A 391      14.370  33.034 -19.413  1.00  0.73           H  
ATOM   5963  HG  LEU A 391      12.588  34.381 -18.300  1.00  0.73           H  
ATOM   5964 1HD1 LEU A 391      12.740  36.839 -18.319  1.00  0.73           H  
ATOM   5965 2HD1 LEU A 391      13.990  36.128 -17.294  1.00  0.73           H  
ATOM   5966 3HD1 LEU A 391      14.405  36.737 -18.892  1.00  0.73           H  
ATOM   5967 1HD2 LEU A 391      11.924  35.555 -20.394  1.00  0.73           H  
ATOM   5968 2HD2 LEU A 391      13.587  35.405 -20.986  1.00  0.73           H  
ATOM   5969 3HD2 LEU A 391      12.610  33.954 -20.755  1.00  0.73           H  
ATOM   5970  N   LEU A 392      13.731  33.764 -15.568  1.00  0.72           N  
ATOM   5971  CA  LEU A 392      12.699  33.363 -14.617  1.00  0.72           C  
ATOM   5972  C   LEU A 392      11.457  34.216 -14.726  1.00  0.72           C  
ATOM   5973  O   LEU A 392      11.516  35.439 -14.577  1.00  0.72           O  
ATOM   5974  CB  LEU A 392      13.229  33.443 -13.194  1.00  0.72           C  
ATOM   5975  CG  LEU A 392      14.381  32.598 -12.929  1.00  0.72           C  
ATOM   5976  CD1 LEU A 392      14.858  32.833 -11.569  1.00  0.72           C  
ATOM   5977  CD2 LEU A 392      13.957  31.211 -13.102  1.00  0.72           C  
ATOM   5978  H   LEU A 392      14.223  34.639 -15.432  1.00  0.72           H  
ATOM   5979  HA  LEU A 392      12.424  32.335 -14.824  1.00  0.72           H  
ATOM   5980 1HB  LEU A 392      13.486  34.462 -12.971  1.00  0.72           H  
ATOM   5981 2HB  LEU A 392      12.458  33.130 -12.536  1.00  0.72           H  
ATOM   5982  HG  LEU A 392      15.176  32.826 -13.629  1.00  0.72           H  
ATOM   5983 1HD1 LEU A 392      15.702  32.184 -11.373  1.00  0.72           H  
ATOM   5984 2HD1 LEU A 392      15.156  33.870 -11.460  1.00  0.72           H  
ATOM   5985 3HD1 LEU A 392      14.070  32.622 -10.895  1.00  0.72           H  
ATOM   5986 1HD2 LEU A 392      14.774  30.557 -12.939  1.00  0.72           H  
ATOM   5987 2HD2 LEU A 392      13.149  30.985 -12.400  1.00  0.72           H  
ATOM   5988 3HD2 LEU A 392      13.601  31.091 -14.111  1.00  0.72           H  
ATOM   5989  N   THR A 393      10.333  33.568 -14.993  1.00  0.72           N  
ATOM   5990  CA  THR A 393       9.080  34.296 -15.146  1.00  0.72           C  
ATOM   5991  C   THR A 393       8.017  33.525 -14.378  1.00  0.72           C  
ATOM   5992  O   THR A 393       8.256  32.373 -14.036  1.00  0.72           O  
ATOM   5993  CB  THR A 393       8.637  34.334 -16.610  1.00  0.72           C  
ATOM   5994  OG1 THR A 393       8.122  33.036 -16.970  1.00  0.72           O  
ATOM   5995  CG2 THR A 393       9.799  34.683 -17.522  1.00  0.72           C  
ATOM   5996  H   THR A 393      10.367  32.549 -15.090  1.00  0.72           H  
ATOM   5997  HA  THR A 393       9.195  35.300 -14.746  1.00  0.72           H  
ATOM   5998  HB  THR A 393       7.896  35.062 -16.741  1.00  0.72           H  
ATOM   5999  HG1 THR A 393       7.237  32.881 -16.497  1.00  0.72           H  
ATOM   6000 1HG2 THR A 393       9.458  34.703 -18.557  1.00  0.72           H  
ATOM   6001 2HG2 THR A 393      10.191  35.661 -17.248  1.00  0.72           H  
ATOM   6002 3HG2 THR A 393      10.569  33.932 -17.412  1.00  0.72           H  
ATOM   6003  N   PRO A 394       6.836  34.071 -14.102  1.00  0.73           N  
ATOM   6004  CA  PRO A 394       5.738  33.340 -13.547  1.00  0.73           C  
ATOM   6005  C   PRO A 394       5.385  32.257 -14.520  1.00  0.73           C  
ATOM   6006  O   PRO A 394       5.676  32.378 -15.714  1.00  0.73           O  
ATOM   6007  CB  PRO A 394       4.604  34.361 -13.484  1.00  0.73           C  
ATOM   6008  CG  PRO A 394       5.285  35.677 -13.507  1.00  0.73           C  
ATOM   6009  CD  PRO A 394       6.534  35.479 -14.347  1.00  0.73           C  
ATOM   6010  HA  PRO A 394       6.016  32.927 -12.566  1.00  0.73           H  
ATOM   6011 1HB  PRO A 394       3.943  34.224 -14.360  1.00  0.73           H  
ATOM   6012 2HB  PRO A 394       3.972  34.190 -12.603  1.00  0.73           H  
ATOM   6013 1HG  PRO A 394       4.605  36.389 -13.982  1.00  0.73           H  
ATOM   6014 2HG  PRO A 394       5.469  36.021 -12.505  1.00  0.73           H  
ATOM   6015 1HD  PRO A 394       6.272  35.645 -15.371  1.00  0.73           H  
ATOM   6016 2HD  PRO A 394       7.331  36.132 -14.017  1.00  0.73           H  
ATOM   6017  N   VAL A 395       4.789  31.197 -14.017  1.00  0.74           N  
ATOM   6018  CA  VAL A 395       4.232  30.171 -14.883  1.00  0.74           C  
ATOM   6019  C   VAL A 395       2.861  30.688 -15.194  1.00  0.74           C  
ATOM   6020  O   VAL A 395       2.327  30.590 -16.289  1.00  0.74           O  
ATOM   6021  CB  VAL A 395       4.030  28.873 -14.165  1.00  0.74           C  
ATOM   6022  CG1 VAL A 395       3.418  27.895 -15.110  1.00  0.74           C  
ATOM   6023  CG2 VAL A 395       5.267  28.461 -13.587  1.00  0.74           C  
ATOM   6024  H   VAL A 395       4.665  31.127 -13.016  1.00  0.74           H  
ATOM   6025  HA  VAL A 395       4.822  30.056 -15.795  1.00  0.74           H  
ATOM   6026  HB  VAL A 395       3.309  29.015 -13.379  1.00  0.74           H  
ATOM   6027 1HG1 VAL A 395       3.235  26.966 -14.613  1.00  0.74           H  
ATOM   6028 2HG1 VAL A 395       2.490  28.297 -15.477  1.00  0.74           H  
ATOM   6029 3HG1 VAL A 395       4.096  27.738 -15.937  1.00  0.74           H  
ATOM   6030 1HG2 VAL A 395       5.095  27.559 -13.061  1.00  0.74           H  
ATOM   6031 2HG2 VAL A 395       5.986  28.322 -14.358  1.00  0.74           H  
ATOM   6032 3HG2 VAL A 395       5.604  29.227 -12.902  1.00  0.74           H  
ATOM   6033  N   SER A 396       2.270  31.201 -14.152  1.00  0.77           N  
ATOM   6034  CA  SER A 396       0.958  31.742 -14.196  1.00  0.77           C  
ATOM   6035  C   SER A 396       0.930  32.908 -13.227  1.00  0.77           C  
ATOM   6036  O   SER A 396       1.541  32.837 -12.165  1.00  0.77           O  
ATOM   6037  CB  SER A 396      -0.069  30.703 -13.783  1.00  0.77           C  
ATOM   6038  OG  SER A 396      -1.337  31.283 -13.679  1.00  0.77           O  
ATOM   6039  H   SER A 396       2.773  31.226 -13.280  1.00  0.77           H  
ATOM   6040  HA  SER A 396       0.773  32.039 -15.221  1.00  0.77           H  
ATOM   6041 1HB  SER A 396      -0.091  29.893 -14.508  1.00  0.77           H  
ATOM   6042 2HB  SER A 396       0.214  30.272 -12.819  1.00  0.77           H  
ATOM   6043  HG  SER A 396      -1.920  30.586 -13.310  1.00  0.77           H  
ATOM   6044  N   PRO A 397       0.278  34.010 -13.586  1.00  0.80           N  
ATOM   6045  CA  PRO A 397       0.036  35.174 -12.777  1.00  0.80           C  
ATOM   6046  C   PRO A 397      -1.000  34.902 -11.695  1.00  0.80           C  
ATOM   6047  O   PRO A 397      -1.220  35.725 -10.799  1.00  0.80           O  
ATOM   6048  CB  PRO A 397      -0.474  36.161 -13.807  1.00  0.80           C  
ATOM   6049  CG  PRO A 397      -1.080  35.340 -14.844  1.00  0.80           C  
ATOM   6050  CD  PRO A 397      -0.264  34.126 -14.942  1.00  0.80           C  
ATOM   6051  HA  PRO A 397       0.989  35.504 -12.342  1.00  0.80           H  
ATOM   6052 1HB  PRO A 397      -1.235  36.786 -13.335  1.00  0.80           H  
ATOM   6053 2HB  PRO A 397       0.330  36.821 -14.167  1.00  0.80           H  
ATOM   6054 1HG  PRO A 397      -2.048  35.090 -14.486  1.00  0.80           H  
ATOM   6055 2HG  PRO A 397      -1.206  35.897 -15.786  1.00  0.80           H  
ATOM   6056 1HD  PRO A 397      -0.954  33.306 -15.181  1.00  0.80           H  
ATOM   6057 2HD  PRO A 397       0.533  34.236 -15.684  1.00  0.80           H  
ATOM   6058  N   VAL A 398      -1.710  33.777 -11.834  1.00  0.83           N  
ATOM   6059  CA  VAL A 398      -2.782  33.424 -10.929  1.00  0.83           C  
ATOM   6060  C   VAL A 398      -2.704  31.974 -10.452  1.00  0.83           C  
ATOM   6061  O   VAL A 398      -2.106  31.114 -11.104  1.00  0.83           O  
ATOM   6062  CB  VAL A 398      -4.117  33.660 -11.605  1.00  0.83           C  
ATOM   6063  CG1 VAL A 398      -4.333  35.090 -11.949  1.00  0.83           C  
ATOM   6064  CG2 VAL A 398      -4.148  32.822 -12.862  1.00  0.83           C  
ATOM   6065  H   VAL A 398      -1.507  33.107 -12.577  1.00  0.83           H  
ATOM   6066  HA  VAL A 398      -2.724  34.073 -10.056  1.00  0.83           H  
ATOM   6067  HB  VAL A 398      -4.878  33.402 -10.930  1.00  0.83           H  
ATOM   6068 1HG1 VAL A 398      -5.313  35.193 -12.414  1.00  0.83           H  
ATOM   6069 2HG1 VAL A 398      -4.301  35.675 -11.034  1.00  0.83           H  
ATOM   6070 3HG1 VAL A 398      -3.575  35.445 -12.635  1.00  0.83           H  
ATOM   6071 1HG2 VAL A 398      -5.067  32.953 -13.366  1.00  0.83           H  
ATOM   6072 2HG2 VAL A 398      -3.339  33.129 -13.523  1.00  0.83           H  
ATOM   6073 3HG2 VAL A 398      -4.026  31.778 -12.593  1.00  0.83           H  
ATOM   6074  N   LEU A 399      -3.356  31.712  -9.330  1.00  0.87           N  
ATOM   6075  CA  LEU A 399      -3.435  30.397  -8.703  1.00  0.87           C  
ATOM   6076  C   LEU A 399      -4.562  29.575  -9.294  1.00  0.87           C  
ATOM   6077  O   LEU A 399      -5.271  30.056 -10.162  1.00  0.87           O  
ATOM   6078  CB  LEU A 399      -3.628  30.572  -7.207  1.00  0.87           C  
ATOM   6079  CG  LEU A 399      -2.540  31.338  -6.548  1.00  0.87           C  
ATOM   6080  CD1 LEU A 399      -2.863  31.525  -5.065  1.00  0.87           C  
ATOM   6081  CD2 LEU A 399      -1.234  30.570  -6.788  1.00  0.87           C  
ATOM   6082  H   LEU A 399      -3.825  32.478  -8.869  1.00  0.87           H  
ATOM   6083  HA  LEU A 399      -2.497  29.872  -8.873  1.00  0.87           H  
ATOM   6084 1HB  LEU A 399      -4.577  31.078  -7.023  1.00  0.87           H  
ATOM   6085 2HB  LEU A 399      -3.662  29.595  -6.746  1.00  0.87           H  
ATOM   6086  HG  LEU A 399      -2.472  32.327  -6.994  1.00  0.87           H  
ATOM   6087 1HD1 LEU A 399      -2.074  32.098  -4.584  1.00  0.87           H  
ATOM   6088 2HD1 LEU A 399      -3.806  32.064  -4.955  1.00  0.87           H  
ATOM   6089 3HD1 LEU A 399      -2.950  30.551  -4.583  1.00  0.87           H  
ATOM   6090 1HD2 LEU A 399      -0.400  31.105  -6.360  1.00  0.87           H  
ATOM   6091 2HD2 LEU A 399      -1.296  29.571  -6.343  1.00  0.87           H  
ATOM   6092 3HD2 LEU A 399      -1.074  30.475  -7.853  1.00  0.87           H  
ATOM   6093  N   ALA A 400      -4.666  28.308  -8.913  1.00  0.90           N  
ATOM   6094  CA  ALA A 400      -5.750  27.478  -9.433  1.00  0.90           C  
ATOM   6095  C   ALA A 400      -7.114  28.054  -9.028  1.00  0.90           C  
ATOM   6096  O   ALA A 400      -7.266  28.553  -7.911  1.00  0.90           O  
ATOM   6097  CB  ALA A 400      -5.615  26.054  -8.920  1.00  0.90           C  
ATOM   6098  H   ALA A 400      -4.024  27.931  -8.233  1.00  0.90           H  
ATOM   6099  HA  ALA A 400      -5.687  27.479 -10.521  1.00  0.90           H  
ATOM   6100 1HB  ALA A 400      -6.415  25.444  -9.339  1.00  0.90           H  
ATOM   6101 2HB  ALA A 400      -4.663  25.651  -9.220  1.00  0.90           H  
ATOM   6102 3HB  ALA A 400      -5.683  26.039  -7.842  1.00  0.90           H  
ATOM   6103  N   PHE A 401      -8.102  27.956  -9.921  1.00  0.94           N  
ATOM   6104  CA  PHE A 401      -9.475  28.424  -9.674  1.00  0.94           C  
ATOM   6105  C   PHE A 401     -10.515  27.333  -9.632  1.00  0.94           C  
ATOM   6106  O   PHE A 401     -10.282  26.219 -10.105  1.00  0.94           O  
ATOM   6107  CB  PHE A 401      -9.896  29.486 -10.665  1.00  0.94           C  
ATOM   6108  CG  PHE A 401      -9.175  30.714 -10.439  1.00  0.94           C  
ATOM   6109  CD1 PHE A 401      -7.980  30.887 -11.002  1.00  0.94           C  
ATOM   6110  CD2 PHE A 401      -9.699  31.728  -9.635  1.00  0.94           C  
ATOM   6111  CE1 PHE A 401      -7.284  32.012 -10.803  1.00  0.94           C  
ATOM   6112  CE2 PHE A 401      -8.989  32.896  -9.426  1.00  0.94           C  
ATOM   6113  CZ  PHE A 401      -7.762  33.038 -10.020  1.00  0.94           C  
ATOM   6114  H   PHE A 401      -7.889  27.547 -10.819  1.00  0.94           H  
ATOM   6115  HA  PHE A 401      -9.484  28.902  -8.695  1.00  0.94           H  
ATOM   6116 1HB  PHE A 401      -9.700  29.151 -11.684  1.00  0.94           H  
ATOM   6117 2HB  PHE A 401     -10.962  29.686 -10.580  1.00  0.94           H  
ATOM   6118  HD1 PHE A 401      -7.559  30.101 -11.629  1.00  0.94           H  
ATOM   6119  HD2 PHE A 401     -10.675  31.592  -9.170  1.00  0.94           H  
ATOM   6120  HE1 PHE A 401      -6.350  32.065 -11.283  1.00  0.94           H  
ATOM   6121  HE2 PHE A 401      -9.395  33.694  -8.800  1.00  0.94           H  
ATOM   6122  HZ  PHE A 401      -7.180  33.951  -9.876  1.00  0.94           H  
ATOM   6123  N   ALA A 402     -11.659  27.684  -9.052  1.00  1.00           N  
ATOM   6124  CA  ALA A 402     -12.769  26.776  -8.841  1.00  1.00           C  
ATOM   6125  C   ALA A 402     -13.270  26.130 -10.117  1.00  1.00           C  
ATOM   6126  O   ALA A 402     -13.308  26.736 -11.189  1.00  1.00           O  
ATOM   6127  CB  ALA A 402     -13.921  27.502  -8.182  1.00  1.00           C  
ATOM   6128  H   ALA A 402     -11.756  28.630  -8.715  1.00  1.00           H  
ATOM   6129  HA  ALA A 402     -12.441  26.000  -8.165  1.00  1.00           H  
ATOM   6130 1HB  ALA A 402     -14.728  26.790  -7.993  1.00  1.00           H  
ATOM   6131 2HB  ALA A 402     -13.589  27.935  -7.240  1.00  1.00           H  
ATOM   6132 3HB  ALA A 402     -14.278  28.289  -8.841  1.00  1.00           H  
ATOM   6133  N   HIS A 403     -13.662  24.882  -9.960  1.00  1.08           N  
ATOM   6134  CA  HIS A 403     -14.233  24.032 -10.985  1.00  1.08           C  
ATOM   6135  C   HIS A 403     -15.469  24.615 -11.656  1.00  1.08           C  
ATOM   6136  O   HIS A 403     -16.441  24.989 -10.996  1.00  1.08           O  
ATOM   6137  CB  HIS A 403     -14.595  22.691 -10.329  1.00  1.08           C  
ATOM   6138  CG  HIS A 403     -15.270  21.661 -11.194  1.00  1.08           C  
ATOM   6139  ND1 HIS A 403     -16.052  20.656 -10.647  1.00  1.08           N  
ATOM   6140  CD2 HIS A 403     -15.307  21.470 -12.532  1.00  1.08           C  
ATOM   6141  CE1 HIS A 403     -16.531  19.898 -11.610  1.00  1.08           C  
ATOM   6142  NE2 HIS A 403     -16.088  20.362 -12.756  1.00  1.08           N  
ATOM   6143  H   HIS A 403     -13.547  24.482  -9.037  1.00  1.08           H  
ATOM   6144  HA  HIS A 403     -13.485  23.854 -11.757  1.00  1.08           H  
ATOM   6145 1HB  HIS A 403     -13.683  22.239  -9.929  1.00  1.08           H  
ATOM   6146 2HB  HIS A 403     -15.245  22.883  -9.475  1.00  1.08           H  
ATOM   6147  HD1 HIS A 403     -16.236  20.523  -9.673  1.00  1.08           H  
ATOM   6148  HD2 HIS A 403     -14.855  21.988 -13.375  1.00  1.08           H  
ATOM   6149  HE1 HIS A 403     -17.170  19.045 -11.380  1.00  1.08           H  
ATOM   6150  N   MET A 404     -15.412  24.670 -12.981  1.00  1.18           N  
ATOM   6151  CA  MET A 404     -16.500  25.137 -13.818  1.00  1.18           C  
ATOM   6152  C   MET A 404     -16.705  24.098 -14.913  1.00  1.18           C  
ATOM   6153  O   MET A 404     -15.748  23.456 -15.342  1.00  1.18           O  
ATOM   6154  CB  MET A 404     -16.162  26.496 -14.437  1.00  1.18           C  
ATOM   6155  CG  MET A 404     -15.936  27.637 -13.435  1.00  1.18           C  
ATOM   6156  SD  MET A 404     -15.481  29.207 -14.226  1.00  1.18           S  
ATOM   6157  CE  MET A 404     -16.981  29.632 -15.071  1.00  1.18           C  
ATOM   6158  H   MET A 404     -14.565  24.361 -13.429  1.00  1.18           H  
ATOM   6159  HA  MET A 404     -17.412  25.206 -13.226  1.00  1.18           H  
ATOM   6160 1HB  MET A 404     -15.292  26.397 -15.047  1.00  1.18           H  
ATOM   6161 2HB  MET A 404     -16.976  26.801 -15.092  1.00  1.18           H  
ATOM   6162 1HG  MET A 404     -16.841  27.791 -12.849  1.00  1.18           H  
ATOM   6163 2HG  MET A 404     -15.139  27.367 -12.751  1.00  1.18           H  
ATOM   6164 1HE  MET A 404     -16.848  30.574 -15.605  1.00  1.18           H  
ATOM   6165 2HE  MET A 404     -17.220  28.849 -15.775  1.00  1.18           H  
ATOM   6166 3HE  MET A 404     -17.792  29.734 -14.349  1.00  1.18           H  
ATOM   6167  N   GLN A 405     -17.943  23.946 -15.370  1.00  1.30           N  
ATOM   6168  CA  GLN A 405     -18.277  23.035 -16.470  1.00  1.30           C  
ATOM   6169  C   GLN A 405     -18.843  23.835 -17.632  1.00  1.30           C  
ATOM   6170  O   GLN A 405     -19.717  23.384 -18.372  1.00  1.30           O  
ATOM   6171  CB  GLN A 405     -19.261  21.958 -16.019  1.00  1.30           C  
ATOM   6172  CG  GLN A 405     -18.725  21.039 -14.933  1.00  1.30           C  
ATOM   6173  CD  GLN A 405     -19.738  19.988 -14.495  1.00  1.30           C  
ATOM   6174  OE1 GLN A 405     -20.912  20.297 -14.257  1.00  1.30           O  
ATOM   6175  NE2 GLN A 405     -19.295  18.742 -14.388  1.00  1.30           N  
ATOM   6176  H   GLN A 405     -18.686  24.484 -14.949  1.00  1.30           H  
ATOM   6177  HA  GLN A 405     -17.366  22.545 -16.811  1.00  1.30           H  
ATOM   6178 1HB  GLN A 405     -20.173  22.427 -15.652  1.00  1.30           H  
ATOM   6179 2HB  GLN A 405     -19.533  21.339 -16.874  1.00  1.30           H  
ATOM   6180 1HG  GLN A 405     -17.837  20.527 -15.310  1.00  1.30           H  
ATOM   6181 2HG  GLN A 405     -18.459  21.635 -14.061  1.00  1.30           H  
ATOM   6182 1HE2 GLN A 405     -19.916  18.011 -14.108  1.00  1.30           H  
ATOM   6183 2HE2 GLN A 405     -18.336  18.533 -14.595  1.00  1.30           H  
ATOM   6184  N   GLN A 406     -18.364  25.060 -17.730  1.00  1.41           N  
ATOM   6185  CA  GLN A 406     -18.775  26.014 -18.738  1.00  1.41           C  
ATOM   6186  C   GLN A 406     -17.929  25.888 -20.002  1.00  1.41           C  
ATOM   6187  O   GLN A 406     -16.852  25.276 -19.963  1.00  1.41           O  
ATOM   6188  CB  GLN A 406     -18.675  27.436 -18.171  1.00  1.41           C  
ATOM   6189  CG  GLN A 406     -19.637  27.716 -17.032  1.00  1.41           C  
ATOM   6190  CD  GLN A 406     -21.091  27.666 -17.503  1.00  1.41           C  
ATOM   6191  OE1 GLN A 406     -21.479  28.416 -18.409  1.00  1.41           O  
ATOM   6192  NE2 GLN A 406     -21.898  26.801 -16.898  1.00  1.41           N  
ATOM   6193  H   GLN A 406     -17.648  25.331 -17.072  1.00  1.41           H  
ATOM   6194  HA  GLN A 406     -19.815  25.808 -18.959  1.00  1.41           H  
ATOM   6195 1HB  GLN A 406     -17.664  27.590 -17.795  1.00  1.41           H  
ATOM   6196 2HB  GLN A 406     -18.831  28.177 -18.947  1.00  1.41           H  
ATOM   6197 1HG  GLN A 406     -19.495  26.971 -16.251  1.00  1.41           H  
ATOM   6198 2HG  GLN A 406     -19.450  28.713 -16.640  1.00  1.41           H  
ATOM   6199 1HE2 GLN A 406     -22.860  26.737 -17.173  1.00  1.41           H  
ATOM   6200 2HE2 GLN A 406     -21.552  26.214 -16.168  1.00  1.41           H  
ATOM   6201  N   PRO A 407     -18.426  26.385 -21.151  1.00  1.50           N  
ATOM   6202  CA  PRO A 407     -17.686  26.511 -22.379  1.00  1.50           C  
ATOM   6203  C   PRO A 407     -16.441  27.307 -22.087  1.00  1.50           C  
ATOM   6204  O   PRO A 407     -16.470  28.286 -21.335  1.00  1.50           O  
ATOM   6205  CB  PRO A 407     -18.657  27.263 -23.293  1.00  1.50           C  
ATOM   6206  CG  PRO A 407     -20.024  26.879 -22.777  1.00  1.50           C  
ATOM   6207  CD  PRO A 407     -19.861  26.768 -21.274  1.00  1.50           C  
ATOM   6208  HA  PRO A 407     -17.441  25.513 -22.769  1.00  1.50           H  
ATOM   6209 1HB  PRO A 407     -18.466  28.343 -23.236  1.00  1.50           H  
ATOM   6210 2HB  PRO A 407     -18.495  26.963 -24.336  1.00  1.50           H  
ATOM   6211 1HG  PRO A 407     -20.761  27.643 -23.063  1.00  1.50           H  
ATOM   6212 2HG  PRO A 407     -20.351  25.935 -23.239  1.00  1.50           H  
ATOM   6213 1HD  PRO A 407     -20.074  27.724 -20.788  1.00  1.50           H  
ATOM   6214 2HD  PRO A 407     -20.528  25.964 -20.939  1.00  1.50           H  
ATOM   6215  N   VAL A 408     -15.363  26.925 -22.734  1.00  1.54           N  
ATOM   6216  CA  VAL A 408     -14.065  27.532 -22.523  1.00  1.54           C  
ATOM   6217  C   VAL A 408     -14.099  29.040 -22.743  1.00  1.54           C  
ATOM   6218  O   VAL A 408     -13.636  29.814 -21.902  1.00  1.54           O  
ATOM   6219  CB  VAL A 408     -13.088  26.841 -23.503  1.00  1.54           C  
ATOM   6220  CG1 VAL A 408     -11.790  27.491 -23.550  1.00  1.54           C  
ATOM   6221  CG2 VAL A 408     -12.904  25.432 -23.076  1.00  1.54           C  
ATOM   6222  H   VAL A 408     -15.428  26.134 -23.361  1.00  1.54           H  
ATOM   6223  HA  VAL A 408     -13.752  27.329 -21.496  1.00  1.54           H  
ATOM   6224  HB  VAL A 408     -13.512  26.873 -24.506  1.00  1.54           H  
ATOM   6225 1HG1 VAL A 408     -11.140  26.965 -24.255  1.00  1.54           H  
ATOM   6226 2HG1 VAL A 408     -11.923  28.509 -23.871  1.00  1.54           H  
ATOM   6227 3HG1 VAL A 408     -11.361  27.451 -22.565  1.00  1.54           H  
ATOM   6228 1HG2 VAL A 408     -12.243  24.932 -23.770  1.00  1.54           H  
ATOM   6229 2HG2 VAL A 408     -12.470  25.424 -22.087  1.00  1.54           H  
ATOM   6230 3HG2 VAL A 408     -13.864  24.925 -23.065  1.00  1.54           H  
ATOM   6231  N   ARG A 409     -14.753  29.468 -23.817  1.00  1.51           N  
ATOM   6232  CA  ARG A 409     -14.843  30.882 -24.163  1.00  1.51           C  
ATOM   6233  C   ARG A 409     -15.533  31.789 -23.138  1.00  1.51           C  
ATOM   6234  O   ARG A 409     -15.392  33.008 -23.215  1.00  1.51           O  
ATOM   6235  CB  ARG A 409     -15.558  31.061 -25.498  1.00  1.51           C  
ATOM   6236  CG  ARG A 409     -17.036  30.718 -25.513  1.00  1.51           C  
ATOM   6237  CD  ARG A 409     -17.592  30.806 -26.904  1.00  1.51           C  
ATOM   6238  NE  ARG A 409     -19.026  30.528 -26.952  1.00  1.51           N  
ATOM   6239  CZ  ARG A 409     -19.576  29.298 -27.038  1.00  1.51           C  
ATOM   6240  NH1 ARG A 409     -18.810  28.232 -27.088  1.00  1.51           N  
ATOM   6241  NH2 ARG A 409     -20.890  29.165 -27.078  1.00  1.51           N  
ATOM   6242  H   ARG A 409     -15.157  28.784 -24.438  1.00  1.51           H  
ATOM   6243  HA  ARG A 409     -13.830  31.249 -24.266  1.00  1.51           H  
ATOM   6244 1HB  ARG A 409     -15.456  32.087 -25.834  1.00  1.51           H  
ATOM   6245 2HB  ARG A 409     -15.095  30.426 -26.242  1.00  1.51           H  
ATOM   6246 1HG  ARG A 409     -17.183  29.707 -25.132  1.00  1.51           H  
ATOM   6247 2HG  ARG A 409     -17.577  31.425 -24.884  1.00  1.51           H  
ATOM   6248 1HD  ARG A 409     -17.427  31.810 -27.294  1.00  1.51           H  
ATOM   6249 2HD  ARG A 409     -17.083  30.084 -27.543  1.00  1.51           H  
ATOM   6250  HE  ARG A 409     -19.655  31.320 -26.921  1.00  1.51           H  
ATOM   6251 1HH1 ARG A 409     -17.806  28.330 -27.063  1.00  1.51           H  
ATOM   6252 2HH1 ARG A 409     -19.227  27.314 -27.157  1.00  1.51           H  
ATOM   6253 1HH2 ARG A 409     -21.482  29.983 -27.048  1.00  1.51           H  
ATOM   6254 2HH2 ARG A 409     -21.301  28.245 -27.147  1.00  1.51           H  
ATOM   6255  N   LYS A 410     -16.323  31.234 -22.220  1.00  1.43           N  
ATOM   6256  CA  LYS A 410     -17.006  32.091 -21.261  1.00  1.43           C  
ATOM   6257  C   LYS A 410     -16.237  32.274 -19.959  1.00  1.43           C  
ATOM   6258  O   LYS A 410     -16.669  33.025 -19.081  1.00  1.43           O  
ATOM   6259  CB  LYS A 410     -18.394  31.553 -20.935  1.00  1.43           C  
ATOM   6260  CG  LYS A 410     -19.375  31.553 -22.103  1.00  1.43           C  
ATOM   6261  CD  LYS A 410     -20.758  31.095 -21.650  1.00  1.43           C  
ATOM   6262  CE  LYS A 410     -21.759  31.108 -22.797  1.00  1.43           C  
ATOM   6263  NZ  LYS A 410     -23.120  30.686 -22.349  1.00  1.43           N  
ATOM   6264  H   LYS A 410     -16.411  30.222 -22.138  1.00  1.43           H  
ATOM   6265  HA  LYS A 410     -17.125  33.077 -21.709  1.00  1.43           H  
ATOM   6266 1HB  LYS A 410     -18.299  30.518 -20.588  1.00  1.43           H  
ATOM   6267 2HB  LYS A 410     -18.828  32.132 -20.122  1.00  1.43           H  
ATOM   6268 1HG  LYS A 410     -19.444  32.555 -22.529  1.00  1.43           H  
ATOM   6269 2HG  LYS A 410     -19.016  30.871 -22.872  1.00  1.43           H  
ATOM   6270 1HD  LYS A 410     -20.691  30.085 -21.244  1.00  1.43           H  
ATOM   6271 2HD  LYS A 410     -21.118  31.757 -20.863  1.00  1.43           H  
ATOM   6272 1HE  LYS A 410     -21.817  32.114 -23.208  1.00  1.43           H  
ATOM   6273 2HE  LYS A 410     -21.414  30.425 -23.577  1.00  1.43           H  
ATOM   6274 1HZ  LYS A 410     -23.756  30.706 -23.134  1.00  1.43           H  
ATOM   6275 2HZ  LYS A 410     -23.078  29.748 -21.973  1.00  1.43           H  
ATOM   6276 3HZ  LYS A 410     -23.449  31.318 -21.633  1.00  1.43           H  
ATOM   6277  N   ARG A 411     -15.134  31.556 -19.789  1.00  1.31           N  
ATOM   6278  CA  ARG A 411     -14.439  31.632 -18.517  1.00  1.31           C  
ATOM   6279  C   ARG A 411     -13.490  32.840 -18.384  1.00  1.31           C  
ATOM   6280  O   ARG A 411     -12.642  33.093 -19.260  1.00  1.31           O  
ATOM   6281  CB  ARG A 411     -13.694  30.329 -18.281  1.00  1.31           C  
ATOM   6282  CG  ARG A 411     -14.579  29.114 -18.148  1.00  1.31           C  
ATOM   6283  CD  ARG A 411     -13.818  27.875 -17.780  1.00  1.31           C  
ATOM   6284  NE  ARG A 411     -13.183  27.978 -16.449  1.00  1.31           N  
ATOM   6285  CZ  ARG A 411     -12.676  26.934 -15.734  1.00  1.31           C  
ATOM   6286  NH1 ARG A 411     -12.739  25.723 -16.198  1.00  1.31           N  
ATOM   6287  NH2 ARG A 411     -12.129  27.130 -14.552  1.00  1.31           N  
ATOM   6288  H   ARG A 411     -14.772  30.960 -20.537  1.00  1.31           H  
ATOM   6289  HA  ARG A 411     -15.191  31.716 -17.734  1.00  1.31           H  
ATOM   6290 1HB  ARG A 411     -12.971  30.155 -19.075  1.00  1.31           H  
ATOM   6291 2HB  ARG A 411     -13.184  30.378 -17.368  1.00  1.31           H  
ATOM   6292 1HG  ARG A 411     -15.331  29.293 -17.398  1.00  1.31           H  
ATOM   6293 2HG  ARG A 411     -15.069  28.928 -19.110  1.00  1.31           H  
ATOM   6294 1HD  ARG A 411     -14.517  27.040 -17.758  1.00  1.31           H  
ATOM   6295 2HD  ARG A 411     -13.040  27.682 -18.522  1.00  1.31           H  
ATOM   6296  HE  ARG A 411     -13.111  28.899 -16.036  1.00  1.31           H  
ATOM   6297 1HH1 ARG A 411     -13.165  25.542 -17.102  1.00  1.31           H  
ATOM   6298 2HH1 ARG A 411     -12.374  24.958 -15.661  1.00  1.31           H  
ATOM   6299 1HH2 ARG A 411     -12.059  28.059 -14.176  1.00  1.31           H  
ATOM   6300 2HH2 ARG A 411     -11.770  26.353 -14.023  1.00  1.31           H  
ATOM   6301  N   LYS A 412     -13.610  33.549 -17.243  1.00  1.19           N  
ATOM   6302  CA  LYS A 412     -12.767  34.714 -16.910  1.00  1.19           C  
ATOM   6303  C   LYS A 412     -12.225  34.625 -15.474  1.00  1.19           C  
ATOM   6304  O   LYS A 412     -12.870  34.040 -14.601  1.00  1.19           O  
ATOM   6305  CB  LYS A 412     -13.554  36.019 -17.063  1.00  1.19           C  
ATOM   6306  CG  LYS A 412     -14.048  36.311 -18.482  1.00  1.19           C  
ATOM   6307  CD  LYS A 412     -14.711  37.680 -18.563  1.00  1.19           C  
ATOM   6308  CE  LYS A 412     -15.296  37.945 -19.947  1.00  1.19           C  
ATOM   6309  NZ  LYS A 412     -14.247  37.927 -21.010  1.00  1.19           N  
ATOM   6310  H   LYS A 412     -14.334  33.279 -16.591  1.00  1.19           H  
ATOM   6311  HA  LYS A 412     -11.914  34.740 -17.587  1.00  1.19           H  
ATOM   6312 1HB  LYS A 412     -14.418  36.005 -16.400  1.00  1.19           H  
ATOM   6313 2HB  LYS A 412     -12.919  36.854 -16.757  1.00  1.19           H  
ATOM   6314 1HG  LYS A 412     -13.208  36.279 -19.181  1.00  1.19           H  
ATOM   6315 2HG  LYS A 412     -14.774  35.552 -18.782  1.00  1.19           H  
ATOM   6316 1HD  LYS A 412     -15.508  37.744 -17.823  1.00  1.19           H  
ATOM   6317 2HD  LYS A 412     -13.970  38.450 -18.346  1.00  1.19           H  
ATOM   6318 1HE  LYS A 412     -16.043  37.188 -20.174  1.00  1.19           H  
ATOM   6319 2HE  LYS A 412     -15.772  38.925 -19.943  1.00  1.19           H  
ATOM   6320 1HZ  LYS A 412     -14.648  38.109 -21.911  1.00  1.19           H  
ATOM   6321 2HZ  LYS A 412     -13.509  38.622 -20.838  1.00  1.19           H  
ATOM   6322 3HZ  LYS A 412     -13.788  37.026 -21.039  1.00  1.19           H  
ATOM   6323  N   LEU A 413     -11.043  35.204 -15.245  1.00  1.10           N  
ATOM   6324  CA  LEU A 413     -10.392  35.277 -13.931  1.00  1.10           C  
ATOM   6325  C   LEU A 413     -10.204  36.650 -13.356  1.00  1.10           C  
ATOM   6326  O   LEU A 413     -10.172  37.635 -14.075  1.00  1.10           O  
ATOM   6327  CB  LEU A 413      -9.021  34.639 -13.960  1.00  1.10           C  
ATOM   6328  CG  LEU A 413      -9.045  33.286 -14.271  1.00  1.10           C  
ATOM   6329  CD1 LEU A 413      -7.686  32.747 -14.332  1.00  1.10           C  
ATOM   6330  CD2 LEU A 413      -9.856  32.671 -13.214  1.00  1.10           C  
ATOM   6331  H   LEU A 413     -10.564  35.653 -16.021  1.00  1.10           H  
ATOM   6332  HA  LEU A 413     -11.008  34.719 -13.229  1.00  1.10           H  
ATOM   6333 1HB  LEU A 413      -8.427  35.145 -14.709  1.00  1.10           H  
ATOM   6334 2HB  LEU A 413      -8.539  34.760 -12.988  1.00  1.10           H  
ATOM   6335  HG  LEU A 413      -9.470  33.133 -15.217  1.00  1.10           H  
ATOM   6336 1HD1 LEU A 413      -7.719  31.683 -14.552  1.00  1.10           H  
ATOM   6337 2HD1 LEU A 413      -7.125  33.255 -15.101  1.00  1.10           H  
ATOM   6338 3HD1 LEU A 413      -7.231  32.908 -13.384  1.00  1.10           H  
ATOM   6339 1HD2 LEU A 413      -9.906  31.624 -13.332  1.00  1.10           H  
ATOM   6340 2HD2 LEU A 413      -9.403  32.895 -12.297  1.00  1.10           H  
ATOM   6341 3HD2 LEU A 413     -10.858  33.086 -13.218  1.00  1.10           H  
ATOM   6342  N   ILE A 414     -10.049  36.713 -12.040  1.00  1.03           N  
ATOM   6343  CA  ILE A 414      -9.689  37.966 -11.398  1.00  1.03           C  
ATOM   6344  C   ILE A 414      -8.280  37.860 -10.816  1.00  1.03           C  
ATOM   6345  O   ILE A 414      -7.996  36.940 -10.047  1.00  1.03           O  
ATOM   6346  CB  ILE A 414     -10.709  38.354 -10.316  1.00  1.03           C  
ATOM   6347  CG1 ILE A 414     -12.090  38.543 -10.958  1.00  1.03           C  
ATOM   6348  CG2 ILE A 414     -10.277  39.625  -9.634  1.00  1.03           C  
ATOM   6349  CD1 ILE A 414     -13.200  38.716  -9.965  1.00  1.03           C  
ATOM   6350  H   ILE A 414     -10.135  35.874 -11.484  1.00  1.03           H  
ATOM   6351  HA  ILE A 414      -9.686  38.746 -12.145  1.00  1.03           H  
ATOM   6352  HB  ILE A 414     -10.783  37.552  -9.582  1.00  1.03           H  
ATOM   6353 1HG1 ILE A 414     -12.059  39.428 -11.596  1.00  1.03           H  
ATOM   6354 2HG1 ILE A 414     -12.318  37.679 -11.575  1.00  1.03           H  
ATOM   6355 1HG2 ILE A 414     -10.998  39.900  -8.868  1.00  1.03           H  
ATOM   6356 2HG2 ILE A 414      -9.300  39.486  -9.179  1.00  1.03           H  
ATOM   6357 3HG2 ILE A 414     -10.225  40.401 -10.372  1.00  1.03           H  
ATOM   6358 1HD1 ILE A 414     -14.145  38.848 -10.494  1.00  1.03           H  
ATOM   6359 2HD1 ILE A 414     -13.260  37.833  -9.329  1.00  1.03           H  
ATOM   6360 3HD1 ILE A 414     -13.004  39.595  -9.351  1.00  1.03           H  
ATOM   6361  N   VAL A 415      -7.400  38.778 -11.216  1.00  1.00           N  
ATOM   6362  CA  VAL A 415      -6.015  38.793 -10.738  1.00  1.00           C  
ATOM   6363  C   VAL A 415      -5.742  40.138 -10.107  1.00  1.00           C  
ATOM   6364  O   VAL A 415      -6.048  41.160 -10.718  1.00  1.00           O  
ATOM   6365  CB  VAL A 415      -5.064  38.600 -11.937  1.00  1.00           C  
ATOM   6366  CG1 VAL A 415      -5.317  39.683 -12.967  1.00  1.00           C  
ATOM   6367  CG2 VAL A 415      -3.609  38.641 -11.484  1.00  1.00           C  
ATOM   6368  H   VAL A 415      -7.724  39.504 -11.855  1.00  1.00           H  
ATOM   6369  HA  VAL A 415      -5.868  38.003 -10.000  1.00  1.00           H  
ATOM   6370  HB  VAL A 415      -5.277  37.660 -12.398  1.00  1.00           H  
ATOM   6371 1HG1 VAL A 415      -4.656  39.531 -13.821  1.00  1.00           H  
ATOM   6372 2HG1 VAL A 415      -6.358  39.640 -13.301  1.00  1.00           H  
ATOM   6373 3HG1 VAL A 415      -5.118  40.658 -12.524  1.00  1.00           H  
ATOM   6374 1HG2 VAL A 415      -2.959  38.490 -12.343  1.00  1.00           H  
ATOM   6375 2HG2 VAL A 415      -3.387  39.601 -11.032  1.00  1.00           H  
ATOM   6376 3HG2 VAL A 415      -3.438  37.858 -10.767  1.00  1.00           H  
ATOM   6377  N   ASN A 416      -5.173  40.171  -8.901  1.00  1.00           N  
ATOM   6378  CA  ASN A 416      -4.889  41.454  -8.257  1.00  1.00           C  
ATOM   6379  C   ASN A 416      -6.121  42.378  -8.246  1.00  1.00           C  
ATOM   6380  O   ASN A 416      -5.996  43.592  -8.392  1.00  1.00           O  
ATOM   6381  CB  ASN A 416      -3.702  42.155  -8.914  1.00  1.00           C  
ATOM   6382  CG  ASN A 416      -3.126  43.251  -8.032  1.00  1.00           C  
ATOM   6383  OD1 ASN A 416      -3.237  43.140  -6.803  1.00  1.00           O  
ATOM   6384  ND2 ASN A 416      -2.515  44.272  -8.607  1.00  1.00           N  
ATOM   6385  H   ASN A 416      -4.924  39.308  -8.390  1.00  1.00           H  
ATOM   6386  HA  ASN A 416      -4.627  41.254  -7.217  1.00  1.00           H  
ATOM   6387 1HB  ASN A 416      -2.917  41.433  -9.147  1.00  1.00           H  
ATOM   6388 2HB  ASN A 416      -4.025  42.603  -9.850  1.00  1.00           H  
ATOM   6389 1HD2 ASN A 416      -2.122  44.999  -8.050  1.00  1.00           H  
ATOM   6390 2HD2 ASN A 416      -2.413  44.326  -9.624  1.00  1.00           H  
ATOM   6391  N   GLY A 417      -7.307  41.805  -8.045  1.00  1.03           N  
ATOM   6392  CA  GLY A 417      -8.547  42.574  -7.984  1.00  1.03           C  
ATOM   6393  C   GLY A 417      -9.189  42.949  -9.340  1.00  1.03           C  
ATOM   6394  O   GLY A 417     -10.272  43.541  -9.345  1.00  1.03           O  
ATOM   6395  H   GLY A 417      -7.339  40.803  -7.931  1.00  1.03           H  
ATOM   6396 1HA  GLY A 417      -9.273  42.011  -7.398  1.00  1.03           H  
ATOM   6397 2HA  GLY A 417      -8.357  43.490  -7.427  1.00  1.03           H  
ATOM   6398  N   GLU A 418      -8.576  42.594 -10.482  1.00  1.08           N  
ATOM   6399  CA  GLU A 418      -9.164  42.977 -11.775  1.00  1.08           C  
ATOM   6400  C   GLU A 418      -9.447  41.774 -12.692  1.00  1.08           C  
ATOM   6401  O   GLU A 418      -8.679  40.815 -12.710  1.00  1.08           O  
ATOM   6402  CB  GLU A 418      -8.229  43.952 -12.504  1.00  1.08           C  
ATOM   6403  CG  GLU A 418      -8.041  45.296 -11.798  1.00  1.08           C  
ATOM   6404  CD  GLU A 418      -7.145  46.255 -12.558  1.00  1.08           C  
ATOM   6405  OE1 GLU A 418      -6.650  45.884 -13.596  1.00  1.08           O  
ATOM   6406  OE2 GLU A 418      -6.967  47.362 -12.100  1.00  1.08           O  
ATOM   6407  H   GLU A 418      -7.684  42.103 -10.456  1.00  1.08           H  
ATOM   6408  HA  GLU A 418     -10.089  43.495 -11.558  1.00  1.08           H  
ATOM   6409 1HB  GLU A 418      -7.242  43.493 -12.598  1.00  1.08           H  
ATOM   6410 2HB  GLU A 418      -8.595  44.141 -13.510  1.00  1.08           H  
ATOM   6411 1HG  GLU A 418      -9.017  45.758 -11.654  1.00  1.08           H  
ATOM   6412 2HG  GLU A 418      -7.608  45.114 -10.813  1.00  1.08           H  
ATOM   6413  N   PRO A 419     -10.541  41.789 -13.479  1.00  1.14           N  
ATOM   6414  CA  PRO A 419     -10.910  40.727 -14.401  1.00  1.14           C  
ATOM   6415  C   PRO A 419      -9.956  40.610 -15.589  1.00  1.14           C  
ATOM   6416  O   PRO A 419      -9.453  41.615 -16.097  1.00  1.14           O  
ATOM   6417  CB  PRO A 419     -12.317  41.136 -14.845  1.00  1.14           C  
ATOM   6418  CG  PRO A 419     -12.361  42.644 -14.660  1.00  1.14           C  
ATOM   6419  CD  PRO A 419     -11.484  42.924 -13.450  1.00  1.14           C  
ATOM   6420  HA  PRO A 419     -10.963  39.792 -13.845  1.00  1.14           H  
ATOM   6421 1HB  PRO A 419     -12.475  40.827 -15.889  1.00  1.14           H  
ATOM   6422 2HB  PRO A 419     -13.067  40.605 -14.239  1.00  1.14           H  
ATOM   6423 1HG  PRO A 419     -11.993  43.143 -15.569  1.00  1.14           H  
ATOM   6424 2HG  PRO A 419     -13.401  42.978 -14.516  1.00  1.14           H  
ATOM   6425 1HD  PRO A 419     -10.971  43.883 -13.604  1.00  1.14           H  
ATOM   6426 2HD  PRO A 419     -12.088  42.907 -12.526  1.00  1.14           H  
ATOM   6427  N   GLN A 420      -9.778  39.382 -16.069  1.00  1.19           N  
ATOM   6428  CA  GLN A 420      -8.970  39.074 -17.243  1.00  1.19           C  
ATOM   6429  C   GLN A 420      -9.388  37.729 -17.880  1.00  1.19           C  
ATOM   6430  O   GLN A 420      -9.642  36.749 -17.176  1.00  1.19           O  
ATOM   6431  CB  GLN A 420      -7.496  39.072 -16.832  1.00  1.19           C  
ATOM   6432  CG  GLN A 420      -6.531  38.844 -17.947  1.00  1.19           C  
ATOM   6433  CD  GLN A 420      -5.100  38.964 -17.496  1.00  1.19           C  
ATOM   6434  OE1 GLN A 420      -4.783  38.850 -16.309  1.00  1.19           O  
ATOM   6435  NE2 GLN A 420      -4.225  39.202 -18.437  1.00  1.19           N  
ATOM   6436  H   GLN A 420     -10.194  38.617 -15.558  1.00  1.19           H  
ATOM   6437  HA  GLN A 420      -9.125  39.858 -17.983  1.00  1.19           H  
ATOM   6438 1HB  GLN A 420      -7.250  40.037 -16.387  1.00  1.19           H  
ATOM   6439 2HB  GLN A 420      -7.339  38.323 -16.066  1.00  1.19           H  
ATOM   6440 1HG  GLN A 420      -6.680  37.841 -18.344  1.00  1.19           H  
ATOM   6441 2HG  GLN A 420      -6.706  39.582 -18.732  1.00  1.19           H  
ATOM   6442 1HE2 GLN A 420      -3.261  39.278 -18.213  1.00  1.19           H  
ATOM   6443 2HE2 GLN A 420      -4.553  39.308 -19.409  1.00  1.19           H  
ATOM   6444  N   ASP A 421      -9.449  37.663 -19.211  1.00  1.22           N  
ATOM   6445  CA  ASP A 421      -9.813  36.407 -19.890  1.00  1.22           C  
ATOM   6446  C   ASP A 421      -8.807  35.297 -19.533  1.00  1.22           C  
ATOM   6447  O   ASP A 421      -7.609  35.557 -19.510  1.00  1.22           O  
ATOM   6448  CB  ASP A 421      -9.805  36.609 -21.411  1.00  1.22           C  
ATOM   6449  CG  ASP A 421     -10.940  37.516 -21.989  1.00  1.22           C  
ATOM   6450  OD1 ASP A 421     -11.878  37.882 -21.285  1.00  1.22           O  
ATOM   6451  OD2 ASP A 421     -10.855  37.818 -23.152  1.00  1.22           O  
ATOM   6452  H   ASP A 421      -9.233  38.484 -19.763  1.00  1.22           H  
ATOM   6453  HA  ASP A 421     -10.803  36.097 -19.563  1.00  1.22           H  
ATOM   6454 1HB  ASP A 421      -8.847  37.045 -21.702  1.00  1.22           H  
ATOM   6455 2HB  ASP A 421      -9.869  35.634 -21.890  1.00  1.22           H  
ATOM   6456  N   TYR A 422      -9.262  34.036 -19.373  1.00  1.23           N  
ATOM   6457  CA  TYR A 422      -8.308  32.948 -19.034  1.00  1.23           C  
ATOM   6458  C   TYR A 422      -7.115  32.779 -19.983  1.00  1.23           C  
ATOM   6459  O   TYR A 422      -5.994  32.537 -19.530  1.00  1.23           O  
ATOM   6460  CB  TYR A 422      -8.989  31.597 -18.983  1.00  1.23           C  
ATOM   6461  CG  TYR A 422      -9.548  31.119 -17.662  1.00  1.23           C  
ATOM   6462  CD1 TYR A 422     -10.611  31.700 -17.153  1.00  1.23           C  
ATOM   6463  CD2 TYR A 422      -8.991  30.018 -17.018  1.00  1.23           C  
ATOM   6464  CE1 TYR A 422     -11.186  31.243 -15.992  1.00  1.23           C  
ATOM   6465  CE2 TYR A 422      -9.555  29.542 -15.855  1.00  1.23           C  
ATOM   6466  CZ  TYR A 422     -10.668  30.164 -15.347  1.00  1.23           C  
ATOM   6467  OH  TYR A 422     -11.275  29.723 -14.174  1.00  1.23           O  
ATOM   6468  H   TYR A 422     -10.266  33.835 -19.414  1.00  1.23           H  
ATOM   6469  HA  TYR A 422      -7.937  33.139 -18.037  1.00  1.23           H  
ATOM   6470 1HB  TYR A 422      -9.817  31.631 -19.681  1.00  1.23           H  
ATOM   6471 2HB  TYR A 422      -8.286  30.850 -19.340  1.00  1.23           H  
ATOM   6472  HD1 TYR A 422     -11.002  32.540 -17.660  1.00  1.23           H  
ATOM   6473  HD2 TYR A 422      -8.115  29.525 -17.439  1.00  1.23           H  
ATOM   6474  HE1 TYR A 422     -12.061  31.742 -15.584  1.00  1.23           H  
ATOM   6475  HE2 TYR A 422      -9.126  28.677 -15.350  1.00  1.23           H  
ATOM   6476  HH  TYR A 422     -11.926  30.377 -13.879  1.00  1.23           H  
ATOM   6477  N   ASN A 423      -7.319  32.918 -21.285  1.00  1.20           N  
ATOM   6478  CA  ASN A 423      -6.228  32.704 -22.239  1.00  1.20           C  
ATOM   6479  C   ASN A 423      -5.038  33.639 -22.019  1.00  1.20           C  
ATOM   6480  O   ASN A 423      -3.898  33.298 -22.333  1.00  1.20           O  
ATOM   6481  CB  ASN A 423      -6.697  32.893 -23.662  1.00  1.20           C  
ATOM   6482  CG  ASN A 423      -5.723  32.303 -24.683  1.00  1.20           C  
ATOM   6483  OD1 ASN A 423      -5.000  33.003 -25.387  1.00  1.20           O  
ATOM   6484  ND2 ASN A 423      -5.719  31.013 -24.753  1.00  1.20           N  
ATOM   6485  H   ASN A 423      -8.248  33.136 -21.616  1.00  1.20           H  
ATOM   6486  HA  ASN A 423      -5.866  31.683 -22.118  1.00  1.20           H  
ATOM   6487 1HB  ASN A 423      -7.680  32.497 -23.799  1.00  1.20           H  
ATOM   6488 2HB  ASN A 423      -6.763  33.965 -23.852  1.00  1.20           H  
ATOM   6489 1HD2 ASN A 423      -5.135  30.520 -25.409  1.00  1.20           H  
ATOM   6490 2HD2 ASN A 423      -6.317  30.487 -24.155  1.00  1.20           H  
ATOM   6491  N   GLU A 424      -5.280  34.827 -21.478  1.00  1.16           N  
ATOM   6492  CA  GLU A 424      -4.203  35.785 -21.323  1.00  1.16           C  
ATOM   6493  C   GLU A 424      -3.205  35.342 -20.267  1.00  1.16           C  
ATOM   6494  O   GLU A 424      -2.044  35.754 -20.278  1.00  1.16           O  
ATOM   6495  CB  GLU A 424      -4.745  37.176 -21.032  1.00  1.16           C  
ATOM   6496  CG  GLU A 424      -5.512  37.773 -22.203  1.00  1.16           C  
ATOM   6497  CD  GLU A 424      -5.943  39.208 -22.002  1.00  1.16           C  
ATOM   6498  OE1 GLU A 424      -5.604  39.800 -21.001  1.00  1.16           O  
ATOM   6499  OE2 GLU A 424      -6.620  39.713 -22.862  1.00  1.16           O  
ATOM   6500  H   GLU A 424      -6.210  35.065 -21.135  1.00  1.16           H  
ATOM   6501  HA  GLU A 424      -3.670  35.847 -22.266  1.00  1.16           H  
ATOM   6502 1HB  GLU A 424      -5.408  37.127 -20.178  1.00  1.16           H  
ATOM   6503 2HB  GLU A 424      -3.925  37.843 -20.795  1.00  1.16           H  
ATOM   6504 1HG  GLU A 424      -4.882  37.718 -23.090  1.00  1.16           H  
ATOM   6505 2HG  GLU A 424      -6.394  37.157 -22.382  1.00  1.16           H  
ATOM   6506  N   HIS A 425      -3.612  34.430 -19.392  1.00  1.10           N  
ATOM   6507  CA  HIS A 425      -2.752  34.014 -18.304  1.00  1.10           C  
ATOM   6508  C   HIS A 425      -1.746  32.975 -18.794  1.00  1.10           C  
ATOM   6509  O   HIS A 425      -0.855  32.561 -18.052  1.00  1.10           O  
ATOM   6510  CB  HIS A 425      -3.617  33.441 -17.185  1.00  1.10           C  
ATOM   6511  CG  HIS A 425      -4.551  34.460 -16.614  1.00  1.10           C  
ATOM   6512  ND1 HIS A 425      -4.239  35.251 -15.563  1.00  1.10           N  
ATOM   6513  CD2 HIS A 425      -5.758  34.825 -17.000  1.00  1.10           C  
ATOM   6514  CE1 HIS A 425      -5.253  36.035 -15.298  1.00  1.10           C  
ATOM   6515  NE2 HIS A 425      -6.187  35.791 -16.162  1.00  1.10           N  
ATOM   6516  H   HIS A 425      -4.547  34.028 -19.460  1.00  1.10           H  
ATOM   6517  HA  HIS A 425      -2.204  34.870 -17.917  1.00  1.10           H  
ATOM   6518 1HB  HIS A 425      -4.209  32.610 -17.575  1.00  1.10           H  
ATOM   6519 2HB  HIS A 425      -2.994  33.056 -16.385  1.00  1.10           H  
ATOM   6520  HD2 HIS A 425      -6.278  34.425 -17.815  1.00  1.10           H  
ATOM   6521  HE1 HIS A 425      -5.304  36.771 -14.515  1.00  1.10           H  
ATOM   6522  HE2 HIS A 425      -7.093  36.248 -16.217  1.00  1.10           H  
ATOM   6523  N   LEU A 426      -1.855  32.595 -20.071  1.00  1.05           N  
ATOM   6524  CA  LEU A 426      -0.948  31.649 -20.684  1.00  1.05           C  
ATOM   6525  C   LEU A 426       0.224  32.390 -21.326  1.00  1.05           C  
ATOM   6526  O   LEU A 426       1.214  31.767 -21.717  1.00  1.05           O  
ATOM   6527  CB  LEU A 426      -1.692  30.870 -21.760  1.00  1.05           C  
ATOM   6528  CG  LEU A 426      -2.902  30.077 -21.281  1.00  1.05           C  
ATOM   6529  CD1 LEU A 426      -3.589  29.480 -22.481  1.00  1.05           C  
ATOM   6530  CD2 LEU A 426      -2.462  29.029 -20.298  1.00  1.05           C  
ATOM   6531  H   LEU A 426      -2.607  32.963 -20.657  1.00  1.05           H  
ATOM   6532  HA  LEU A 426      -0.569  30.968 -19.922  1.00  1.05           H  
ATOM   6533 1HB  LEU A 426      -2.042  31.582 -22.503  1.00  1.05           H  
ATOM   6534 2HB  LEU A 426      -0.995  30.176 -22.241  1.00  1.05           H  
ATOM   6535  HG  LEU A 426      -3.613  30.753 -20.792  1.00  1.05           H  
ATOM   6536 1HD1 LEU A 426      -4.473  28.928 -22.173  1.00  1.05           H  
ATOM   6537 2HD1 LEU A 426      -3.868  30.290 -23.124  1.00  1.05           H  
ATOM   6538 3HD1 LEU A 426      -2.923  28.830 -23.005  1.00  1.05           H  
ATOM   6539 1HD2 LEU A 426      -3.330  28.466 -19.952  1.00  1.05           H  
ATOM   6540 2HD2 LEU A 426      -1.752  28.355 -20.771  1.00  1.05           H  
ATOM   6541 3HD2 LEU A 426      -1.984  29.519 -19.448  1.00  1.05           H  
ATOM   6542  N   PHE A 427       0.155  33.728 -21.379  1.00  0.99           N  
ATOM   6543  CA  PHE A 427       1.213  34.513 -22.015  1.00  0.99           C  
ATOM   6544  C   PHE A 427       2.604  34.189 -21.540  1.00  0.99           C  
ATOM   6545  O   PHE A 427       3.546  34.050 -22.333  1.00  0.99           O  
ATOM   6546  CB  PHE A 427       1.026  35.998 -21.810  1.00  0.99           C  
ATOM   6547  CG  PHE A 427       2.277  36.713 -22.234  1.00  0.99           C  
ATOM   6548  CD1 PHE A 427       2.603  36.846 -23.564  1.00  0.99           C  
ATOM   6549  CD2 PHE A 427       3.150  37.233 -21.273  1.00  0.99           C  
ATOM   6550  CE1 PHE A 427       3.766  37.460 -23.945  1.00  0.99           C  
ATOM   6551  CE2 PHE A 427       4.316  37.847 -21.646  1.00  0.99           C  
ATOM   6552  CZ  PHE A 427       4.628  37.954 -22.994  1.00  0.99           C  
ATOM   6553  H   PHE A 427      -0.653  34.228 -21.000  1.00  0.99           H  
ATOM   6554  HA  PHE A 427       1.169  34.313 -23.084  1.00  0.99           H  
ATOM   6555 1HB  PHE A 427       0.188  36.363 -22.391  1.00  0.99           H  
ATOM   6556 2HB  PHE A 427       0.834  36.217 -20.758  1.00  0.99           H  
ATOM   6557  HD1 PHE A 427       1.941  36.438 -24.308  1.00  0.99           H  
ATOM   6558  HD2 PHE A 427       2.898  37.135 -20.217  1.00  0.99           H  
ATOM   6559  HE1 PHE A 427       4.007  37.549 -25.003  1.00  0.99           H  
ATOM   6560  HE2 PHE A 427       4.988  38.239 -20.882  1.00  0.99           H  
ATOM   6561  HZ  PHE A 427       5.546  38.428 -23.310  1.00  0.99           H  
ATOM   6562  N   TRP A 428       2.738  34.101 -20.236  1.00  0.95           N  
ATOM   6563  CA  TRP A 428       4.007  33.896 -19.601  1.00  0.95           C  
ATOM   6564  C   TRP A 428       4.668  32.571 -20.005  1.00  0.95           C  
ATOM   6565  O   TRP A 428       5.889  32.444 -19.915  1.00  0.95           O  
ATOM   6566  CB  TRP A 428       3.802  34.032 -18.099  1.00  0.95           C  
ATOM   6567  CG  TRP A 428       3.556  35.495 -17.671  1.00  0.95           C  
ATOM   6568  CD1 TRP A 428       2.396  36.117 -17.252  1.00  0.95           C  
ATOM   6569  CD2 TRP A 428       4.570  36.504 -17.631  1.00  0.95           C  
ATOM   6570  NE1 TRP A 428       2.664  37.452 -16.950  1.00  0.95           N  
ATOM   6571  CE2 TRP A 428       3.978  37.686 -17.167  1.00  0.95           C  
ATOM   6572  CE3 TRP A 428       5.907  36.502 -17.936  1.00  0.95           C  
ATOM   6573  CZ2 TRP A 428       4.700  38.828 -16.999  1.00  0.95           C  
ATOM   6574  CZ3 TRP A 428       6.624  37.643 -17.755  1.00  0.95           C  
ATOM   6575  CH2 TRP A 428       6.043  38.776 -17.301  1.00  0.95           C  
ATOM   6576  H   TRP A 428       1.913  34.192 -19.660  1.00  0.95           H  
ATOM   6577  HA  TRP A 428       4.670  34.703 -19.914  1.00  0.95           H  
ATOM   6578 1HB  TRP A 428       2.957  33.414 -17.777  1.00  0.95           H  
ATOM   6579 2HB  TRP A 428       4.686  33.670 -17.582  1.00  0.95           H  
ATOM   6580  HD1 TRP A 428       1.425  35.646 -17.170  1.00  0.95           H  
ATOM   6581  HE1 TRP A 428       2.013  38.197 -16.612  1.00  0.95           H  
ATOM   6582  HE3 TRP A 428       6.382  35.594 -18.302  1.00  0.95           H  
ATOM   6583  HZ2 TRP A 428       4.245  39.740 -16.634  1.00  0.95           H  
ATOM   6584  HZ3 TRP A 428       7.677  37.606 -17.977  1.00  0.95           H  
ATOM   6585  HH2 TRP A 428       6.650  39.656 -17.175  1.00  0.95           H  
ATOM   6586  N   ASN A 429       3.880  31.607 -20.499  1.00  0.92           N  
ATOM   6587  CA  ASN A 429       4.410  30.330 -20.958  1.00  0.92           C  
ATOM   6588  C   ASN A 429       4.559  30.312 -22.467  1.00  0.92           C  
ATOM   6589  O   ASN A 429       5.459  29.653 -23.015  1.00  0.92           O  
ATOM   6590  CB  ASN A 429       3.503  29.218 -20.544  1.00  0.92           C  
ATOM   6591  CG  ASN A 429       3.509  29.060 -19.164  1.00  0.92           C  
ATOM   6592  OD1 ASN A 429       4.452  28.502 -18.592  1.00  0.92           O  
ATOM   6593  ND2 ASN A 429       2.518  29.560 -18.569  1.00  0.92           N  
ATOM   6594  H   ASN A 429       2.881  31.769 -20.597  1.00  0.92           H  
ATOM   6595  HA  ASN A 429       5.397  30.177 -20.525  1.00  0.92           H  
ATOM   6596 1HB  ASN A 429       2.484  29.415 -20.892  1.00  0.92           H  
ATOM   6597 2HB  ASN A 429       3.840  28.323 -20.990  1.00  0.92           H  
ATOM   6598 1HD2 ASN A 429       2.495  29.567 -17.576  1.00  0.92           H  
ATOM   6599 2HD2 ASN A 429       1.794  30.017 -19.086  1.00  0.92           H  
ATOM   6600  N   MET A 430       3.713  31.086 -23.137  1.00  0.90           N  
ATOM   6601  CA  MET A 430       3.732  31.152 -24.581  1.00  0.90           C  
ATOM   6602  C   MET A 430       5.070  31.642 -25.100  1.00  0.90           C  
ATOM   6603  O   MET A 430       5.515  31.167 -26.137  1.00  0.90           O  
ATOM   6604  CB  MET A 430       2.587  32.004 -25.082  1.00  0.90           C  
ATOM   6605  CG  MET A 430       1.212  31.325 -25.006  1.00  0.90           C  
ATOM   6606  SD  MET A 430      -0.145  32.417 -25.498  1.00  0.90           S  
ATOM   6607  CE  MET A 430      -1.501  31.261 -25.573  1.00  0.90           C  
ATOM   6608  H   MET A 430       2.993  31.598 -22.629  1.00  0.90           H  
ATOM   6609  HA  MET A 430       3.580  30.147 -24.961  1.00  0.90           H  
ATOM   6610 1HB  MET A 430       2.533  32.905 -24.484  1.00  0.90           H  
ATOM   6611 2HB  MET A 430       2.789  32.305 -26.083  1.00  0.90           H  
ATOM   6612 1HG  MET A 430       1.208  30.455 -25.665  1.00  0.90           H  
ATOM   6613 2HG  MET A 430       1.027  30.967 -24.000  1.00  0.90           H  
ATOM   6614 1HE  MET A 430      -2.420  31.789 -25.826  1.00  0.90           H  
ATOM   6615 2HE  MET A 430      -1.292  30.502 -26.328  1.00  0.90           H  
ATOM   6616 3HE  MET A 430      -1.622  30.779 -24.617  1.00  0.90           H  
ATOM   6617  N   LEU A 431       5.746  32.528 -24.367  1.00  0.89           N  
ATOM   6618  CA  LEU A 431       7.061  32.995 -24.831  1.00  0.89           C  
ATOM   6619  C   LEU A 431       8.020  31.839 -25.113  1.00  0.89           C  
ATOM   6620  O   LEU A 431       8.551  31.708 -26.223  1.00  0.89           O  
ATOM   6621  CB  LEU A 431       7.720  33.894 -23.754  1.00  0.89           C  
ATOM   6622  CG  LEU A 431       9.105  34.545 -24.134  1.00  0.89           C  
ATOM   6623  CD1 LEU A 431       9.291  35.833 -23.378  1.00  0.89           C  
ATOM   6624  CD2 LEU A 431      10.273  33.600 -23.803  1.00  0.89           C  
ATOM   6625  H   LEU A 431       5.301  32.912 -23.528  1.00  0.89           H  
ATOM   6626  HA  LEU A 431       6.921  33.560 -25.750  1.00  0.89           H  
ATOM   6627 1HB  LEU A 431       7.027  34.705 -23.519  1.00  0.89           H  
ATOM   6628 2HB  LEU A 431       7.864  33.304 -22.849  1.00  0.89           H  
ATOM   6629  HG  LEU A 431       9.105  34.756 -25.165  1.00  0.89           H  
ATOM   6630 1HD1 LEU A 431      10.239  36.290 -23.660  1.00  0.89           H  
ATOM   6631 2HD1 LEU A 431       8.475  36.506 -23.629  1.00  0.89           H  
ATOM   6632 3HD1 LEU A 431       9.288  35.630 -22.307  1.00  0.89           H  
ATOM   6633 1HD2 LEU A 431      11.212  34.075 -24.076  1.00  0.89           H  
ATOM   6634 2HD2 LEU A 431      10.272  33.395 -22.742  1.00  0.89           H  
ATOM   6635 3HD2 LEU A 431      10.174  32.681 -24.353  1.00  0.89           H  
ATOM   6636  N   ALA A 432       8.190  30.942 -24.138  1.00  0.87           N  
ATOM   6637  CA  ALA A 432       9.108  29.831 -24.336  1.00  0.87           C  
ATOM   6638  C   ALA A 432       8.667  28.974 -25.502  1.00  0.87           C  
ATOM   6639  O   ALA A 432       9.478  28.552 -26.340  1.00  0.87           O  
ATOM   6640  CB  ALA A 432       9.171  28.971 -23.091  1.00  0.87           C  
ATOM   6641  H   ALA A 432       7.697  31.048 -23.262  1.00  0.87           H  
ATOM   6642  HA  ALA A 432      10.092  30.235 -24.556  1.00  0.87           H  
ATOM   6643 1HB  ALA A 432       9.872  28.149 -23.256  1.00  0.87           H  
ATOM   6644 2HB  ALA A 432       9.498  29.563 -22.256  1.00  0.87           H  
ATOM   6645 3HB  ALA A 432       8.190  28.571 -22.880  1.00  0.87           H  
ATOM   6646  N   THR A 433       7.357  28.756 -25.596  1.00  0.86           N  
ATOM   6647  CA  THR A 433       6.837  27.914 -26.653  1.00  0.86           C  
ATOM   6648  C   THR A 433       7.065  28.481 -28.048  1.00  0.86           C  
ATOM   6649  O   THR A 433       7.608  27.788 -28.911  1.00  0.86           O  
ATOM   6650  CB  THR A 433       5.352  27.627 -26.412  1.00  0.86           C  
ATOM   6651  OG1 THR A 433       5.196  26.857 -25.194  1.00  0.86           O  
ATOM   6652  CG2 THR A 433       4.749  26.911 -27.559  1.00  0.86           C  
ATOM   6653  H   THR A 433       6.722  29.161 -24.902  1.00  0.86           H  
ATOM   6654  HA  THR A 433       7.363  26.966 -26.601  1.00  0.86           H  
ATOM   6655  HB  THR A 433       4.829  28.569 -26.292  1.00  0.86           H  
ATOM   6656  HG1 THR A 433       4.313  26.472 -25.181  1.00  0.86           H  
ATOM   6657 1HG2 THR A 433       3.720  26.757 -27.357  1.00  0.86           H  
ATOM   6658 2HG2 THR A 433       4.854  27.517 -28.445  1.00  0.86           H  
ATOM   6659 3HG2 THR A 433       5.230  25.962 -27.711  1.00  0.86           H  
ATOM   6660  N   VAL A 434       6.754  29.758 -28.243  1.00  0.84           N  
ATOM   6661  CA  VAL A 434       6.880  30.403 -29.546  1.00  0.84           C  
ATOM   6662  C   VAL A 434       8.284  30.372 -30.061  1.00  0.84           C  
ATOM   6663  O   VAL A 434       8.518  30.165 -31.251  1.00  0.84           O  
ATOM   6664  CB  VAL A 434       6.436  31.861 -29.498  1.00  0.84           C  
ATOM   6665  CG1 VAL A 434       6.795  32.557 -30.777  1.00  0.84           C  
ATOM   6666  CG2 VAL A 434       5.018  31.910 -29.360  1.00  0.84           C  
ATOM   6667  H   VAL A 434       6.367  30.284 -27.464  1.00  0.84           H  
ATOM   6668  HA  VAL A 434       6.234  29.890 -30.243  1.00  0.84           H  
ATOM   6669  HB  VAL A 434       6.927  32.368 -28.660  1.00  0.84           H  
ATOM   6670 1HG1 VAL A 434       6.465  33.591 -30.736  1.00  0.84           H  
ATOM   6671 2HG1 VAL A 434       7.865  32.523 -30.898  1.00  0.84           H  
ATOM   6672 3HG1 VAL A 434       6.309  32.053 -31.611  1.00  0.84           H  
ATOM   6673 1HG2 VAL A 434       4.715  32.956 -29.340  1.00  0.84           H  
ATOM   6674 2HG2 VAL A 434       4.576  31.407 -30.210  1.00  0.84           H  
ATOM   6675 3HG2 VAL A 434       4.720  31.415 -28.445  1.00  0.84           H  
ATOM   6676  N   PHE A 435       9.222  30.604 -29.170  1.00  0.82           N  
ATOM   6677  CA  PHE A 435      10.613  30.649 -29.538  1.00  0.82           C  
ATOM   6678  C   PHE A 435      11.252  29.266 -29.704  1.00  0.82           C  
ATOM   6679  O   PHE A 435      12.369  29.166 -30.213  1.00  0.82           O  
ATOM   6680  CB  PHE A 435      11.339  31.435 -28.475  1.00  0.82           C  
ATOM   6681  CG  PHE A 435      10.928  32.830 -28.450  1.00  0.82           C  
ATOM   6682  CD1 PHE A 435      10.348  33.407 -29.548  1.00  0.82           C  
ATOM   6683  CD2 PHE A 435      11.091  33.571 -27.327  1.00  0.82           C  
ATOM   6684  CE1 PHE A 435       9.946  34.696 -29.511  1.00  0.82           C  
ATOM   6685  CE2 PHE A 435      10.703  34.858 -27.288  1.00  0.82           C  
ATOM   6686  CZ  PHE A 435      10.128  35.429 -28.368  1.00  0.82           C  
ATOM   6687  H   PHE A 435       8.959  30.783 -28.197  1.00  0.82           H  
ATOM   6688  HA  PHE A 435      10.696  31.176 -30.489  1.00  0.82           H  
ATOM   6689 1HB  PHE A 435      11.109  31.007 -27.500  1.00  0.82           H  
ATOM   6690 2HB  PHE A 435      12.412  31.390 -28.639  1.00  0.82           H  
ATOM   6691  HD1 PHE A 435      10.209  32.819 -30.452  1.00  0.82           H  
ATOM   6692  HD2 PHE A 435      11.542  33.111 -26.455  1.00  0.82           H  
ATOM   6693  HE1 PHE A 435       9.484  35.131 -30.388  1.00  0.82           H  
ATOM   6694  HE2 PHE A 435      10.853  35.429 -26.380  1.00  0.82           H  
ATOM   6695  HZ  PHE A 435       9.812  36.461 -28.320  1.00  0.82           H  
ATOM   6696  N   GLY A 436      10.579  28.198 -29.249  1.00  0.79           N  
ATOM   6697  CA  GLY A 436      11.153  26.853 -29.280  1.00  0.79           C  
ATOM   6698  C   GLY A 436      12.162  26.626 -28.144  1.00  0.79           C  
ATOM   6699  O   GLY A 436      12.990  25.703 -28.206  1.00  0.79           O  
ATOM   6700  H   GLY A 436       9.629  28.300 -28.896  1.00  0.79           H  
ATOM   6701 1HA  GLY A 436      10.344  26.126 -29.205  1.00  0.79           H  
ATOM   6702 2HA  GLY A 436      11.639  26.690 -30.241  1.00  0.79           H  
ATOM   6703  N   LEU A 437      12.095  27.462 -27.102  1.00  0.77           N  
ATOM   6704  CA  LEU A 437      13.022  27.383 -25.981  1.00  0.77           C  
ATOM   6705  C   LEU A 437      12.578  26.321 -25.003  1.00  0.77           C  
ATOM   6706  O   LEU A 437      11.380  26.073 -24.880  1.00  0.77           O  
ATOM   6707  CB  LEU A 437      13.054  28.706 -25.223  1.00  0.77           C  
ATOM   6708  CG  LEU A 437      13.525  29.872 -25.982  1.00  0.77           C  
ATOM   6709  CD1 LEU A 437      13.324  31.078 -25.165  1.00  0.77           C  
ATOM   6710  CD2 LEU A 437      14.955  29.714 -26.284  1.00  0.77           C  
ATOM   6711  H   LEU A 437      11.343  28.151 -27.067  1.00  0.77           H  
ATOM   6712  HA  LEU A 437      14.002  27.162 -26.389  1.00  0.77           H  
ATOM   6713 1HB  LEU A 437      12.051  28.921 -24.880  1.00  0.77           H  
ATOM   6714 2HB  LEU A 437      13.692  28.602 -24.346  1.00  0.77           H  
ATOM   6715  HG  LEU A 437      12.984  29.946 -26.892  1.00  0.77           H  
ATOM   6716 1HD1 LEU A 437      13.675  31.919 -25.703  1.00  0.77           H  
ATOM   6717 2HD1 LEU A 437      12.272  31.202 -24.932  1.00  0.77           H  
ATOM   6718 3HD1 LEU A 437      13.890  30.966 -24.258  1.00  0.77           H  
ATOM   6719 1HD2 LEU A 437      15.313  30.577 -26.841  1.00  0.77           H  
ATOM   6720 2HD2 LEU A 437      15.492  29.634 -25.364  1.00  0.77           H  
ATOM   6721 3HD2 LEU A 437      15.099  28.813 -26.866  1.00  0.77           H  
ATOM   6722  N   PRO A 438      13.502  25.671 -24.306  1.00  0.76           N  
ATOM   6723  CA  PRO A 438      13.210  24.747 -23.249  1.00  0.76           C  
ATOM   6724  C   PRO A 438      12.686  25.495 -22.058  1.00  0.76           C  
ATOM   6725  O   PRO A 438      13.130  26.617 -21.773  1.00  0.76           O  
ATOM   6726  CB  PRO A 438      14.567  24.138 -22.962  1.00  0.76           C  
ATOM   6727  CG  PRO A 438      15.562  25.187 -23.372  1.00  0.76           C  
ATOM   6728  CD  PRO A 438      14.933  25.871 -24.561  1.00  0.76           C  
ATOM   6729  HA  PRO A 438      12.488  23.993 -23.598  1.00  0.76           H  
ATOM   6730 1HB  PRO A 438      14.642  23.817 -21.912  1.00  0.76           H  
ATOM   6731 2HB  PRO A 438      14.671  23.267 -23.578  1.00  0.76           H  
ATOM   6732 1HG  PRO A 438      15.754  25.874 -22.546  1.00  0.76           H  
ATOM   6733 2HG  PRO A 438      16.530  24.718 -23.622  1.00  0.76           H  
ATOM   6734 1HD  PRO A 438      15.227  26.917 -24.544  1.00  0.76           H  
ATOM   6735 2HD  PRO A 438      15.226  25.375 -25.486  1.00  0.76           H  
ATOM   6736  N   ALA A 439      11.810  24.856 -21.304  1.00  0.76           N  
ATOM   6737  CA  ALA A 439      11.358  25.479 -20.079  1.00  0.76           C  
ATOM   6738  C   ALA A 439      10.828  24.489 -19.079  1.00  0.76           C  
ATOM   6739  O   ALA A 439      10.152  23.511 -19.425  1.00  0.76           O  
ATOM   6740  CB  ALA A 439      10.277  26.490 -20.364  1.00  0.76           C  
ATOM   6741  H   ALA A 439      11.471  23.938 -21.592  1.00  0.76           H  
ATOM   6742  HA  ALA A 439      12.214  25.973 -19.642  1.00  0.76           H  
ATOM   6743 1HB  ALA A 439       9.979  26.977 -19.440  1.00  0.76           H  
ATOM   6744 2HB  ALA A 439      10.657  27.229 -21.055  1.00  0.76           H  
ATOM   6745 3HB  ALA A 439       9.434  25.994 -20.801  1.00  0.76           H  
ATOM   6746  N   THR A 440      11.058  24.795 -17.819  1.00  0.78           N  
ATOM   6747  CA  THR A 440      10.551  23.955 -16.762  1.00  0.78           C  
ATOM   6748  C   THR A 440       9.754  24.699 -15.724  1.00  0.78           C  
ATOM   6749  O   THR A 440       9.890  25.911 -15.578  1.00  0.78           O  
ATOM   6750  CB  THR A 440      11.688  23.254 -16.023  1.00  0.78           C  
ATOM   6751  OG1 THR A 440      12.531  24.237 -15.436  1.00  0.78           O  
ATOM   6752  CG2 THR A 440      12.491  22.322 -16.881  1.00  0.78           C  
ATOM   6753  H   THR A 440      11.629  25.617 -17.609  1.00  0.78           H  
ATOM   6754  HA  THR A 440       9.898  23.217 -17.208  1.00  0.78           H  
ATOM   6755  HB  THR A 440      11.229  22.691 -15.260  1.00  0.78           H  
ATOM   6756  HG1 THR A 440      12.914  24.770 -16.138  1.00  0.78           H  
ATOM   6757 1HG2 THR A 440      13.259  21.834 -16.280  1.00  0.78           H  
ATOM   6758 2HG2 THR A 440      11.834  21.602 -17.266  1.00  0.78           H  
ATOM   6759 3HG2 THR A 440      12.953  22.846 -17.692  1.00  0.78           H  
ATOM   6760  N   VAL A 441       8.951  23.950 -14.974  1.00  0.83           N  
ATOM   6761  CA  VAL A 441       8.227  24.505 -13.837  1.00  0.83           C  
ATOM   6762  C   VAL A 441       8.519  23.842 -12.538  1.00  0.83           C  
ATOM   6763  O   VAL A 441       8.432  22.620 -12.395  1.00  0.83           O  
ATOM   6764  CB  VAL A 441       6.736  24.519 -14.039  1.00  0.83           C  
ATOM   6765  CG1 VAL A 441       6.041  24.990 -12.778  1.00  0.83           C  
ATOM   6766  CG2 VAL A 441       6.465  25.438 -15.091  1.00  0.83           C  
ATOM   6767  H   VAL A 441       8.892  22.960 -15.202  1.00  0.83           H  
ATOM   6768  HA  VAL A 441       8.529  25.547 -13.738  1.00  0.83           H  
ATOM   6769  HB  VAL A 441       6.362  23.526 -14.293  1.00  0.83           H  
ATOM   6770 1HG1 VAL A 441       4.968  25.032 -12.956  1.00  0.83           H  
ATOM   6771 2HG1 VAL A 441       6.240  24.297 -11.971  1.00  0.83           H  
ATOM   6772 3HG1 VAL A 441       6.419  25.965 -12.507  1.00  0.83           H  
ATOM   6773 1HG2 VAL A 441       5.402  25.490 -15.227  1.00  0.83           H  
ATOM   6774 2HG2 VAL A 441       6.854  26.397 -14.813  1.00  0.83           H  
ATOM   6775 3HG2 VAL A 441       6.949  25.111 -15.977  1.00  0.83           H  
ATOM   6776  N   TYR A 442       8.925  24.696 -11.612  1.00  0.90           N  
ATOM   6777  CA  TYR A 442       9.318  24.358 -10.267  1.00  0.90           C  
ATOM   6778  C   TYR A 442       8.565  25.070  -9.156  1.00  0.90           C  
ATOM   6779  O   TYR A 442       8.777  26.266  -8.956  1.00  0.90           O  
ATOM   6780  CB  TYR A 442      10.825  24.536 -10.153  1.00  0.90           C  
ATOM   6781  CG  TYR A 442      11.531  23.388 -10.828  1.00  0.90           C  
ATOM   6782  CD1 TYR A 442      11.576  23.204 -12.203  1.00  0.90           C  
ATOM   6783  CD2 TYR A 442      12.158  22.492 -10.026  1.00  0.90           C  
ATOM   6784  CE1 TYR A 442      12.188  22.077 -12.705  1.00  0.90           C  
ATOM   6785  CE2 TYR A 442      12.764  21.400 -10.549  1.00  0.90           C  
ATOM   6786  CZ  TYR A 442      12.760  21.197 -11.898  1.00  0.90           C  
ATOM   6787  OH  TYR A 442      13.362  20.149 -12.465  1.00  0.90           O  
ATOM   6788  H   TYR A 442       8.962  25.682 -11.887  1.00  0.90           H  
ATOM   6789  HA  TYR A 442       9.157  23.300 -10.156  1.00  0.90           H  
ATOM   6790 1HB  TYR A 442      11.130  25.457 -10.609  1.00  0.90           H  
ATOM   6791 2HB  TYR A 442      11.124  24.558  -9.103  1.00  0.90           H  
ATOM   6792  HD1 TYR A 442      11.124  23.911 -12.879  1.00  0.90           H  
ATOM   6793  HD2 TYR A 442      12.159  22.637  -8.953  1.00  0.90           H  
ATOM   6794  HE1 TYR A 442      12.240  21.876 -13.737  1.00  0.90           H  
ATOM   6795  HE2 TYR A 442      13.228  20.717  -9.881  1.00  0.90           H  
ATOM   6796  HH  TYR A 442      13.309  20.239 -13.422  1.00  0.90           H  
ATOM   6797  N   PRO A 443       7.613  24.387  -8.482  1.00  0.99           N  
ATOM   6798  CA  PRO A 443       6.914  24.879  -7.317  1.00  0.99           C  
ATOM   6799  C   PRO A 443       7.964  25.346  -6.333  1.00  0.99           C  
ATOM   6800  O   PRO A 443       8.988  24.694  -6.147  1.00  0.99           O  
ATOM   6801  CB  PRO A 443       6.148  23.639  -6.855  1.00  0.99           C  
ATOM   6802  CG  PRO A 443       5.872  22.899  -8.154  1.00  0.99           C  
ATOM   6803  CD  PRO A 443       7.098  23.089  -8.973  1.00  0.99           C  
ATOM   6804  HA  PRO A 443       6.212  25.664  -7.559  1.00  0.99           H  
ATOM   6805 1HB  PRO A 443       6.759  23.058  -6.149  1.00  0.99           H  
ATOM   6806 2HB  PRO A 443       5.232  23.943  -6.322  1.00  0.99           H  
ATOM   6807 1HG  PRO A 443       5.694  21.833  -7.951  1.00  0.99           H  
ATOM   6808 2HG  PRO A 443       4.965  23.279  -8.653  1.00  0.99           H  
ATOM   6809 1HD  PRO A 443       7.737  22.298  -8.736  1.00  0.99           H  
ATOM   6810 2HD  PRO A 443       6.836  23.112 -10.042  1.00  0.99           H  
ATOM   6811  N   LEU A 444       7.714  26.503  -5.754  1.00  1.11           N  
ATOM   6812  CA  LEU A 444       8.617  27.143  -4.824  1.00  1.11           C  
ATOM   6813  C   LEU A 444       8.085  27.169  -3.398  1.00  1.11           C  
ATOM   6814  O   LEU A 444       8.831  27.012  -2.431  1.00  1.11           O  
ATOM   6815  CB  LEU A 444       8.824  28.582  -5.296  1.00  1.11           C  
ATOM   6816  CG  LEU A 444       9.460  28.760  -6.656  1.00  1.11           C  
ATOM   6817  CD1 LEU A 444       9.494  30.219  -6.936  1.00  1.11           C  
ATOM   6818  CD2 LEU A 444      10.825  28.127  -6.650  1.00  1.11           C  
ATOM   6819  H   LEU A 444       6.853  26.978  -5.970  1.00  1.11           H  
ATOM   6820  HA  LEU A 444       9.565  26.613  -4.838  1.00  1.11           H  
ATOM   6821 1HB  LEU A 444       7.855  29.082  -5.318  1.00  1.11           H  
ATOM   6822 2HB  LEU A 444       9.457  29.095  -4.572  1.00  1.11           H  
ATOM   6823  HG  LEU A 444       8.883  28.288  -7.420  1.00  1.11           H  
ATOM   6824 1HD1 LEU A 444       9.962  30.402  -7.872  1.00  1.11           H  
ATOM   6825 2HD1 LEU A 444       8.478  30.610  -6.941  1.00  1.11           H  
ATOM   6826 3HD1 LEU A 444      10.044  30.687  -6.176  1.00  1.11           H  
ATOM   6827 1HD2 LEU A 444      11.302  28.263  -7.618  1.00  1.11           H  
ATOM   6828 2HD2 LEU A 444      11.424  28.585  -5.881  1.00  1.11           H  
ATOM   6829 3HD2 LEU A 444      10.727  27.059  -6.441  1.00  1.11           H  
ATOM   6830  N   ALA A 445       6.787  27.414  -3.277  1.00  1.24           N  
ATOM   6831  CA  ALA A 445       6.151  27.602  -1.979  1.00  1.24           C  
ATOM   6832  C   ALA A 445       4.646  27.468  -2.087  1.00  1.24           C  
ATOM   6833  O   ALA A 445       4.108  27.445  -3.191  1.00  1.24           O  
ATOM   6834  CB  ALA A 445       6.501  28.969  -1.438  1.00  1.24           C  
ATOM   6835  H   ALA A 445       6.232  27.518  -4.124  1.00  1.24           H  
ATOM   6836  HA  ALA A 445       6.513  26.829  -1.300  1.00  1.24           H  
ATOM   6837 1HB  ALA A 445       6.032  29.114  -0.465  1.00  1.24           H  
ATOM   6838 2HB  ALA A 445       7.582  29.065  -1.338  1.00  1.24           H  
ATOM   6839 3HB  ALA A 445       6.136  29.711  -2.137  1.00  1.24           H  
ATOM   6840  N   LYS A 446       3.958  27.359  -0.956  1.00  1.38           N  
ATOM   6841  CA  LYS A 446       2.501  27.404  -1.014  1.00  1.38           C  
ATOM   6842  C   LYS A 446       2.021  28.824  -0.728  1.00  1.38           C  
ATOM   6843  O   LYS A 446       2.758  29.650  -0.171  1.00  1.38           O  
ATOM   6844  CB  LYS A 446       1.837  26.411  -0.066  1.00  1.38           C  
ATOM   6845  CG  LYS A 446       2.027  26.684   1.410  1.00  1.38           C  
ATOM   6846  CD  LYS A 446       1.322  25.615   2.238  1.00  1.38           C  
ATOM   6847  CE  LYS A 446       1.378  25.921   3.725  1.00  1.38           C  
ATOM   6848  NZ  LYS A 446       0.650  24.896   4.521  1.00  1.38           N  
ATOM   6849  H   LYS A 446       4.433  27.313  -0.065  1.00  1.38           H  
ATOM   6850  HA  LYS A 446       2.176  27.159  -2.022  1.00  1.38           H  
ATOM   6851 1HB  LYS A 446       0.758  26.400  -0.261  1.00  1.38           H  
ATOM   6852 2HB  LYS A 446       2.208  25.410  -0.273  1.00  1.38           H  
ATOM   6853 1HG  LYS A 446       3.088  26.700   1.655  1.00  1.38           H  
ATOM   6854 2HG  LYS A 446       1.594  27.658   1.652  1.00  1.38           H  
ATOM   6855 1HD  LYS A 446       0.272  25.555   1.936  1.00  1.38           H  
ATOM   6856 2HD  LYS A 446       1.787  24.647   2.057  1.00  1.38           H  
ATOM   6857 1HE  LYS A 446       2.416  25.952   4.050  1.00  1.38           H  
ATOM   6858 2HE  LYS A 446       0.919  26.894   3.903  1.00  1.38           H  
ATOM   6859 1HZ  LYS A 446       0.688  25.128   5.498  1.00  1.38           H  
ATOM   6860 2HZ  LYS A 446      -0.340  24.879   4.211  1.00  1.38           H  
ATOM   6861 3HZ  LYS A 446       1.057  23.990   4.374  1.00  1.38           H  
ATOM   6862  N   THR A 447       0.780  29.076  -1.107  1.00  1.49           N  
ATOM   6863  CA  THR A 447       0.081  30.342  -0.942  1.00  1.49           C  
ATOM   6864  C   THR A 447      -0.945  30.305   0.176  1.00  1.49           C  
ATOM   6865  O   THR A 447      -1.087  29.301   0.876  1.00  1.49           O  
ATOM   6866  CB  THR A 447      -0.649  30.671  -2.211  1.00  1.49           C  
ATOM   6867  OG1 THR A 447      -1.727  29.732  -2.358  1.00  1.49           O  
ATOM   6868  CG2 THR A 447       0.309  30.558  -3.345  1.00  1.49           C  
ATOM   6869  H   THR A 447       0.289  28.334  -1.599  1.00  1.49           H  
ATOM   6870  HA  THR A 447       0.809  31.122  -0.722  1.00  1.49           H  
ATOM   6871  HB  THR A 447      -1.030  31.653  -2.181  1.00  1.49           H  
ATOM   6872  HG1 THR A 447      -1.337  28.869  -2.647  1.00  1.49           H  
ATOM   6873 1HG2 THR A 447      -0.189  30.770  -4.236  1.00  1.49           H  
ATOM   6874 2HG2 THR A 447       1.123  31.268  -3.204  1.00  1.49           H  
ATOM   6875 3HG2 THR A 447       0.712  29.548  -3.391  1.00  1.49           H  
ATOM   6876  N   MET A 448      -1.693  31.403   0.332  1.00  1.55           N  
ATOM   6877  CA  MET A 448      -2.675  31.521   1.404  1.00  1.55           C  
ATOM   6878  C   MET A 448      -3.881  30.612   1.184  1.00  1.55           C  
ATOM   6879  O   MET A 448      -4.694  30.429   2.090  1.00  1.55           O  
ATOM   6880  CB  MET A 448      -3.136  32.967   1.546  1.00  1.55           C  
ATOM   6881  CG  MET A 448      -2.051  33.921   2.002  1.00  1.55           C  
ATOM   6882  SD  MET A 448      -1.319  33.440   3.573  1.00  1.55           S  
ATOM   6883  CE  MET A 448      -2.714  33.672   4.668  1.00  1.55           C  
ATOM   6884  H   MET A 448      -1.609  32.191  -0.315  1.00  1.55           H  
ATOM   6885  HA  MET A 448      -2.200  31.215   2.335  1.00  1.55           H  
ATOM   6886 1HB  MET A 448      -3.546  33.316   0.605  1.00  1.55           H  
ATOM   6887 2HB  MET A 448      -3.941  33.012   2.279  1.00  1.55           H  
ATOM   6888 1HG  MET A 448      -1.266  33.954   1.244  1.00  1.55           H  
ATOM   6889 2HG  MET A 448      -2.466  34.923   2.103  1.00  1.55           H  
ATOM   6890 1HE  MET A 448      -2.423  33.417   5.687  1.00  1.55           H  
ATOM   6891 2HE  MET A 448      -3.036  34.714   4.632  1.00  1.55           H  
ATOM   6892 3HE  MET A 448      -3.535  33.028   4.353  1.00  1.55           H  
ATOM   6893  N   ASP A 449      -4.014  30.053  -0.029  1.00  1.51           N  
ATOM   6894  CA  ASP A 449      -5.128  29.165  -0.337  1.00  1.51           C  
ATOM   6895  C   ASP A 449      -4.689  27.706  -0.249  1.00  1.51           C  
ATOM   6896  O   ASP A 449      -5.416  26.812  -0.675  1.00  1.51           O  
ATOM   6897  CB  ASP A 449      -5.689  29.466  -1.739  1.00  1.51           C  
ATOM   6898  CG  ASP A 449      -6.400  30.826  -1.849  1.00  1.51           C  
ATOM   6899  OD1 ASP A 449      -7.198  31.115  -0.993  1.00  1.51           O  
ATOM   6900  OD2 ASP A 449      -6.138  31.560  -2.777  1.00  1.51           O  
ATOM   6901  H   ASP A 449      -3.299  30.202  -0.753  1.00  1.51           H  
ATOM   6902  HA  ASP A 449      -5.918  29.326   0.395  1.00  1.51           H  
ATOM   6903 1HB  ASP A 449      -4.867  29.454  -2.459  1.00  1.51           H  
ATOM   6904 2HB  ASP A 449      -6.388  28.680  -2.027  1.00  1.51           H  
ATOM   6905  N   GLU A 450      -3.467  27.480   0.272  1.00  1.40           N  
ATOM   6906  CA  GLU A 450      -2.811  26.166   0.390  1.00  1.40           C  
ATOM   6907  C   GLU A 450      -2.459  25.586  -0.978  1.00  1.40           C  
ATOM   6908  O   GLU A 450      -2.046  24.432  -1.092  1.00  1.40           O  
ATOM   6909  CB  GLU A 450      -3.678  25.147   1.154  1.00  1.40           C  
ATOM   6910  CG  GLU A 450      -4.107  25.551   2.590  1.00  1.40           C  
ATOM   6911  CD  GLU A 450      -2.979  25.506   3.631  1.00  1.40           C  
ATOM   6912  OE1 GLU A 450      -1.989  24.836   3.403  1.00  1.40           O  
ATOM   6913  OE2 GLU A 450      -3.124  26.132   4.655  1.00  1.40           O  
ATOM   6914  H   GLU A 450      -2.916  28.270   0.609  1.00  1.40           H  
ATOM   6915  HA  GLU A 450      -1.882  26.309   0.941  1.00  1.40           H  
ATOM   6916 1HB  GLU A 450      -4.572  24.910   0.587  1.00  1.40           H  
ATOM   6917 2HB  GLU A 450      -3.116  24.217   1.245  1.00  1.40           H  
ATOM   6918 1HG  GLU A 450      -4.513  26.563   2.562  1.00  1.40           H  
ATOM   6919 2HG  GLU A 450      -4.908  24.883   2.906  1.00  1.40           H  
ATOM   6920  N   LEU A 451      -2.573  26.411  -2.006  1.00  1.24           N  
ATOM   6921  CA  LEU A 451      -2.236  26.008  -3.345  1.00  1.24           C  
ATOM   6922  C   LEU A 451      -0.769  26.308  -3.543  1.00  1.24           C  
ATOM   6923  O   LEU A 451      -0.285  27.278  -2.960  1.00  1.24           O  
ATOM   6924  CB  LEU A 451      -3.047  26.818  -4.345  1.00  1.24           C  
ATOM   6925  CG  LEU A 451      -4.524  26.682  -4.206  1.00  1.24           C  
ATOM   6926  CD1 LEU A 451      -5.183  27.650  -5.154  1.00  1.24           C  
ATOM   6927  CD2 LEU A 451      -4.924  25.236  -4.475  1.00  1.24           C  
ATOM   6928  H   LEU A 451      -2.928  27.338  -1.834  1.00  1.24           H  
ATOM   6929  HA  LEU A 451      -2.480  24.962  -3.457  1.00  1.24           H  
ATOM   6930 1HB  LEU A 451      -2.798  27.873  -4.232  1.00  1.24           H  
ATOM   6931 2HB  LEU A 451      -2.773  26.507  -5.356  1.00  1.24           H  
ATOM   6932  HG  LEU A 451      -4.822  26.944  -3.197  1.00  1.24           H  
ATOM   6933 1HD1 LEU A 451      -6.242  27.581  -5.057  1.00  1.24           H  
ATOM   6934 2HD1 LEU A 451      -4.870  28.664  -4.906  1.00  1.24           H  
ATOM   6935 3HD1 LEU A 451      -4.899  27.425  -6.167  1.00  1.24           H  
ATOM   6936 1HD2 LEU A 451      -5.991  25.133  -4.357  1.00  1.24           H  
ATOM   6937 2HD2 LEU A 451      -4.636  24.951  -5.488  1.00  1.24           H  
ATOM   6938 3HD2 LEU A 451      -4.420  24.589  -3.758  1.00  1.24           H  
ATOM   6939  N   PRO A 452      -0.027  25.493  -4.288  1.00  1.06           N  
ATOM   6940  CA  PRO A 452       1.329  25.733  -4.722  1.00  1.06           C  
ATOM   6941  C   PRO A 452       1.473  26.975  -5.596  1.00  1.06           C  
ATOM   6942  O   PRO A 452       0.570  27.338  -6.359  1.00  1.06           O  
ATOM   6943  CB  PRO A 452       1.659  24.470  -5.523  1.00  1.06           C  
ATOM   6944  CG  PRO A 452       0.733  23.426  -5.007  1.00  1.06           C  
ATOM   6945  CD  PRO A 452      -0.525  24.152  -4.628  1.00  1.06           C  
ATOM   6946  HA  PRO A 452       1.984  25.804  -3.842  1.00  1.06           H  
ATOM   6947 1HB  PRO A 452       1.522  24.668  -6.578  1.00  1.06           H  
ATOM   6948 2HB  PRO A 452       2.715  24.209  -5.387  1.00  1.06           H  
ATOM   6949 1HG  PRO A 452       0.545  22.682  -5.793  1.00  1.06           H  
ATOM   6950 2HG  PRO A 452       1.185  22.889  -4.164  1.00  1.06           H  
ATOM   6951 1HD  PRO A 452      -1.248  24.172  -5.462  1.00  1.06           H  
ATOM   6952 2HD  PRO A 452      -0.899  23.639  -3.736  1.00  1.06           H  
ATOM   6953  N   CYS A 453       2.655  27.555  -5.521  1.00  0.90           N  
ATOM   6954  CA  CYS A 453       3.121  28.646  -6.360  1.00  0.90           C  
ATOM   6955  C   CYS A 453       4.520  28.302  -6.829  1.00  0.90           C  
ATOM   6956  O   CYS A 453       5.368  27.905  -6.022  1.00  0.90           O  
ATOM   6957  CB  CYS A 453       3.174  29.967  -5.628  1.00  0.90           C  
ATOM   6958  SG  CYS A 453       3.794  31.329  -6.644  1.00  0.90           S  
ATOM   6959  H   CYS A 453       3.288  27.235  -4.797  1.00  0.90           H  
ATOM   6960  HA  CYS A 453       2.463  28.738  -7.219  1.00  0.90           H  
ATOM   6961 1HB  CYS A 453       2.186  30.230  -5.304  1.00  0.90           H  
ATOM   6962 2HB  CYS A 453       3.808  29.870  -4.742  1.00  0.90           H  
ATOM   6963  HG  CYS A 453       4.735  30.619  -7.278  1.00  0.90           H  
ATOM   6964  N   GLY A 454       4.749  28.401  -8.128  1.00  0.79           N  
ATOM   6965  CA  GLY A 454       6.040  28.054  -8.700  1.00  0.79           C  
ATOM   6966  C   GLY A 454       6.507  29.014  -9.747  1.00  0.79           C  
ATOM   6967  O   GLY A 454       5.853  30.013 -10.023  1.00  0.79           O  
ATOM   6968  H   GLY A 454       4.000  28.742  -8.727  1.00  0.79           H  
ATOM   6969 1HA  GLY A 454       6.781  27.987  -7.919  1.00  0.79           H  
ATOM   6970 2HA  GLY A 454       5.965  27.075  -9.166  1.00  0.79           H  
ATOM   6971  N   ILE A 455       7.593  28.673 -10.403  1.00  0.72           N  
ATOM   6972  CA  ILE A 455       8.135  29.618 -11.361  1.00  0.72           C  
ATOM   6973  C   ILE A 455       8.623  28.881 -12.596  1.00  0.72           C  
ATOM   6974  O   ILE A 455       8.986  27.697 -12.540  1.00  0.72           O  
ATOM   6975  CB  ILE A 455       9.264  30.425 -10.686  1.00  0.72           C  
ATOM   6976  CG1 ILE A 455       9.629  31.652 -11.469  1.00  0.72           C  
ATOM   6977  CG2 ILE A 455      10.493  29.522 -10.521  1.00  0.72           C  
ATOM   6978  CD1 ILE A 455      10.454  32.642 -10.688  1.00  0.72           C  
ATOM   6979  H   ILE A 455       8.087  27.820 -10.135  1.00  0.72           H  
ATOM   6980  HA  ILE A 455       7.358  30.316 -11.669  1.00  0.72           H  
ATOM   6981  HB  ILE A 455       8.912  30.766  -9.737  1.00  0.72           H  
ATOM   6982 1HG1 ILE A 455      10.169  31.378 -12.378  1.00  0.72           H  
ATOM   6983 2HG1 ILE A 455       8.709  32.155 -11.734  1.00  0.72           H  
ATOM   6984 1HG2 ILE A 455      11.286  30.069 -10.028  1.00  0.72           H  
ATOM   6985 2HG2 ILE A 455      10.227  28.646  -9.922  1.00  0.72           H  
ATOM   6986 3HG2 ILE A 455      10.832  29.200 -11.506  1.00  0.72           H  
ATOM   6987 1HD1 ILE A 455      10.635  33.512 -11.308  1.00  0.72           H  
ATOM   6988 2HD1 ILE A 455       9.914  32.947  -9.790  1.00  0.72           H  
ATOM   6989 3HD1 ILE A 455      11.387  32.188 -10.412  1.00  0.72           H  
ATOM   6990  N   GLN A 456       8.535  29.560 -13.734  1.00  0.69           N  
ATOM   6991  CA  GLN A 456       9.012  29.011 -14.984  1.00  0.69           C  
ATOM   6992  C   GLN A 456      10.470  29.358 -15.182  1.00  0.69           C  
ATOM   6993  O   GLN A 456      10.871  30.519 -15.056  1.00  0.69           O  
ATOM   6994  CB  GLN A 456       8.216  29.521 -16.185  1.00  0.69           C  
ATOM   6995  CG  GLN A 456       8.692  28.974 -17.504  1.00  0.69           C  
ATOM   6996  CD  GLN A 456       7.897  29.502 -18.679  1.00  0.69           C  
ATOM   6997  OE1 GLN A 456       7.556  28.757 -19.591  1.00  0.69           O  
ATOM   6998  NE2 GLN A 456       7.589  30.786 -18.667  1.00  0.69           N  
ATOM   6999  H   GLN A 456       8.205  30.524 -13.731  1.00  0.69           H  
ATOM   7000  HA  GLN A 456       8.914  27.936 -14.940  1.00  0.69           H  
ATOM   7001 1HB  GLN A 456       7.171  29.260 -16.083  1.00  0.69           H  
ATOM   7002 2HB  GLN A 456       8.273  30.606 -16.223  1.00  0.69           H  
ATOM   7003 1HG  GLN A 456       9.714  29.258 -17.631  1.00  0.69           H  
ATOM   7004 2HG  GLN A 456       8.616  27.888 -17.479  1.00  0.69           H  
ATOM   7005 1HE2 GLN A 456       7.040  31.207 -19.407  1.00  0.69           H  
ATOM   7006 2HE2 GLN A 456       7.883  31.400 -17.927  1.00  0.69           H  
ATOM   7007  N   ILE A 457      11.258  28.360 -15.541  1.00  0.70           N  
ATOM   7008  CA  ILE A 457      12.667  28.578 -15.796  1.00  0.70           C  
ATOM   7009  C   ILE A 457      12.920  28.302 -17.264  1.00  0.70           C  
ATOM   7010  O   ILE A 457      12.684  27.189 -17.732  1.00  0.70           O  
ATOM   7011  CB  ILE A 457      13.539  27.624 -14.956  1.00  0.70           C  
ATOM   7012  CG1 ILE A 457      13.244  27.769 -13.474  1.00  0.70           C  
ATOM   7013  CG2 ILE A 457      14.953  27.900 -15.184  1.00  0.70           C  
ATOM   7014  CD1 ILE A 457      12.316  26.742 -12.945  1.00  0.70           C  
ATOM   7015  H   ILE A 457      10.860  27.429 -15.616  1.00  0.70           H  
ATOM   7016  HA  ILE A 457      12.927  29.610 -15.595  1.00  0.70           H  
ATOM   7017  HB  ILE A 457      13.317  26.612 -15.247  1.00  0.70           H  
ATOM   7018 1HG1 ILE A 457      14.173  27.715 -12.916  1.00  0.70           H  
ATOM   7019 2HG1 ILE A 457      12.787  28.730 -13.304  1.00  0.70           H  
ATOM   7020 1HG2 ILE A 457      15.558  27.207 -14.616  1.00  0.70           H  
ATOM   7021 2HG2 ILE A 457      15.201  27.818 -16.236  1.00  0.70           H  
ATOM   7022 3HG2 ILE A 457      15.109  28.893 -14.848  1.00  0.70           H  
ATOM   7023 1HD1 ILE A 457      12.160  26.938 -11.894  1.00  0.70           H  
ATOM   7024 2HD1 ILE A 457      11.358  26.789 -13.472  1.00  0.70           H  
ATOM   7025 3HD1 ILE A 457      12.754  25.755 -13.080  1.00  0.70           H  
ATOM   7026  N   ILE A 458      13.380  29.321 -17.985  1.00  0.73           N  
ATOM   7027  CA  ILE A 458      13.591  29.239 -19.426  1.00  0.73           C  
ATOM   7028  C   ILE A 458      15.066  29.409 -19.746  1.00  0.73           C  
ATOM   7029  O   ILE A 458      15.733  30.285 -19.192  1.00  0.73           O  
ATOM   7030  CB  ILE A 458      12.823  30.345 -20.180  1.00  0.73           C  
ATOM   7031  CG1 ILE A 458      11.376  30.285 -19.903  1.00  0.73           C  
ATOM   7032  CG2 ILE A 458      13.016  30.197 -21.696  1.00  0.73           C  
ATOM   7033  CD1 ILE A 458      10.656  31.479 -20.437  1.00  0.73           C  
ATOM   7034  H   ILE A 458      13.541  30.214 -17.524  1.00  0.73           H  
ATOM   7035  HA  ILE A 458      13.268  28.263 -19.786  1.00  0.73           H  
ATOM   7036  HB  ILE A 458      13.172  31.299 -19.860  1.00  0.73           H  
ATOM   7037 1HG1 ILE A 458      10.963  29.392 -20.341  1.00  0.73           H  
ATOM   7038 2HG1 ILE A 458      11.227  30.257 -18.838  1.00  0.73           H  
ATOM   7039 1HG2 ILE A 458      12.470  30.985 -22.205  1.00  0.73           H  
ATOM   7040 2HG2 ILE A 458      14.063  30.269 -21.953  1.00  0.73           H  
ATOM   7041 3HG2 ILE A 458      12.635  29.223 -22.017  1.00  0.73           H  
ATOM   7042 1HD1 ILE A 458       9.608  31.410 -20.221  1.00  0.73           H  
ATOM   7043 2HD1 ILE A 458      11.057  32.377 -19.976  1.00  0.73           H  
ATOM   7044 3HD1 ILE A 458      10.796  31.522 -21.508  1.00  0.73           H  
ATOM   7045  N   SER A 459      15.587  28.576 -20.622  1.00  0.79           N  
ATOM   7046  CA  SER A 459      16.988  28.721 -21.017  1.00  0.79           C  
ATOM   7047  C   SER A 459      17.067  28.877 -22.524  1.00  0.79           C  
ATOM   7048  O   SER A 459      16.050  28.770 -23.201  1.00  0.79           O  
ATOM   7049  CB  SER A 459      17.811  27.567 -20.548  1.00  0.79           C  
ATOM   7050  OG  SER A 459      17.756  27.461 -19.155  1.00  0.79           O  
ATOM   7051  H   SER A 459      14.983  27.859 -21.041  1.00  0.79           H  
ATOM   7052  HA  SER A 459      17.401  29.617 -20.560  1.00  0.79           H  
ATOM   7053 1HB  SER A 459      17.463  26.649 -21.015  1.00  0.79           H  
ATOM   7054 2HB  SER A 459      18.846  27.709 -20.853  1.00  0.79           H  
ATOM   7055  HG  SER A 459      18.263  28.219 -18.826  1.00  0.79           H  
ATOM   7056  N   GLY A 460      18.257  29.161 -23.053  1.00  0.86           N  
ATOM   7057  CA  GLY A 460      18.394  29.335 -24.498  1.00  0.86           C  
ATOM   7058  C   GLY A 460      18.194  28.003 -25.209  1.00  0.86           C  
ATOM   7059  O   GLY A 460      18.085  26.959 -24.562  1.00  0.86           O  
ATOM   7060  H   GLY A 460      19.064  29.264 -22.451  1.00  0.86           H  
ATOM   7061 1HA  GLY A 460      17.673  30.068 -24.854  1.00  0.86           H  
ATOM   7062 2HA  GLY A 460      19.385  29.726 -24.723  1.00  0.86           H  
ATOM   7063  N   HIS A 461      18.180  28.015 -26.534  1.00  0.94           N  
ATOM   7064  CA  HIS A 461      17.842  26.790 -27.246  1.00  0.94           C  
ATOM   7065  C   HIS A 461      18.842  25.705 -26.963  1.00  0.94           C  
ATOM   7066  O   HIS A 461      20.040  25.977 -26.874  1.00  0.94           O  
ATOM   7067  CB  HIS A 461      17.830  27.030 -28.750  1.00  0.94           C  
ATOM   7068  CG  HIS A 461      16.803  27.989 -29.182  1.00  0.94           C  
ATOM   7069  ND1 HIS A 461      17.038  29.353 -29.235  1.00  0.94           N  
ATOM   7070  CD2 HIS A 461      15.529  27.813 -29.577  1.00  0.94           C  
ATOM   7071  CE1 HIS A 461      15.946  29.965 -29.655  1.00  0.94           C  
ATOM   7072  NE2 HIS A 461      15.023  29.052 -29.865  1.00  0.94           N  
ATOM   7073  H   HIS A 461      18.332  28.876 -27.041  1.00  0.94           H  
ATOM   7074  HA  HIS A 461      16.858  26.439 -26.938  1.00  0.94           H  
ATOM   7075 1HB  HIS A 461      18.805  27.397 -29.069  1.00  0.94           H  
ATOM   7076 2HB  HIS A 461      17.654  26.083 -29.266  1.00  0.94           H  
ATOM   7077  HD2 HIS A 461      14.997  26.864 -29.651  1.00  0.94           H  
ATOM   7078  HE1 HIS A 461      15.827  31.042 -29.798  1.00  0.94           H  
ATOM   7079  HE2 HIS A 461      14.071  29.213 -30.183  1.00  0.94           H  
ATOM   7080  N   PHE A 462      18.345  24.471 -26.838  1.00  1.00           N  
ATOM   7081  CA  PHE A 462      19.115  23.259 -26.598  1.00  1.00           C  
ATOM   7082  C   PHE A 462      19.669  23.143 -25.176  1.00  1.00           C  
ATOM   7083  O   PHE A 462      20.079  22.064 -24.747  1.00  1.00           O  
ATOM   7084  CB  PHE A 462      20.257  23.155 -27.616  1.00  1.00           C  
ATOM   7085  CG  PHE A 462      19.802  23.201 -29.027  1.00  1.00           C  
ATOM   7086  CD1 PHE A 462      18.475  22.936 -29.349  1.00  1.00           C  
ATOM   7087  CD2 PHE A 462      20.695  23.451 -30.039  1.00  1.00           C  
ATOM   7088  CE1 PHE A 462      18.057  22.932 -30.656  1.00  1.00           C  
ATOM   7089  CE2 PHE A 462      20.281  23.449 -31.353  1.00  1.00           C  
ATOM   7090  CZ  PHE A 462      18.961  23.187 -31.661  1.00  1.00           C  
ATOM   7091  H   PHE A 462      17.343  24.318 -26.866  1.00  1.00           H  
ATOM   7092  HA  PHE A 462      18.450  22.408 -26.759  1.00  1.00           H  
ATOM   7093 1HB  PHE A 462      21.000  23.928 -27.460  1.00  1.00           H  
ATOM   7094 2HB  PHE A 462      20.764  22.245 -27.488  1.00  1.00           H  
ATOM   7095  HD1 PHE A 462      17.770  22.721 -28.546  1.00  1.00           H  
ATOM   7096  HD2 PHE A 462      21.741  23.647 -29.794  1.00  1.00           H  
ATOM   7097  HE1 PHE A 462      17.020  22.718 -30.897  1.00  1.00           H  
ATOM   7098  HE2 PHE A 462      20.996  23.644 -32.151  1.00  1.00           H  
ATOM   7099  HZ  PHE A 462      18.641  23.178 -32.699  1.00  1.00           H  
ATOM   7100  N   HIS A 463      19.601  24.202 -24.381  1.00  1.05           N  
ATOM   7101  CA  HIS A 463      20.162  24.154 -23.043  1.00  1.05           C  
ATOM   7102  C   HIS A 463      19.198  23.564 -22.000  1.00  1.05           C  
ATOM   7103  O   HIS A 463      18.910  24.187 -20.974  1.00  1.05           O  
ATOM   7104  CB  HIS A 463      20.623  25.557 -22.644  1.00  1.05           C  
ATOM   7105  CG  HIS A 463      21.825  26.104 -23.393  1.00  1.05           C  
ATOM   7106  ND1 HIS A 463      21.800  26.445 -24.734  1.00  1.05           N  
ATOM   7107  CD2 HIS A 463      23.075  26.393 -22.956  1.00  1.05           C  
ATOM   7108  CE1 HIS A 463      22.984  26.908 -25.085  1.00  1.05           C  
ATOM   7109  NE2 HIS A 463      23.773  26.895 -24.025  1.00  1.05           N  
ATOM   7110  H   HIS A 463      19.189  25.078 -24.708  1.00  1.05           H  
ATOM   7111  HA  HIS A 463      21.044  23.520 -23.052  1.00  1.05           H  
ATOM   7112 1HB  HIS A 463      19.797  26.253 -22.788  1.00  1.05           H  
ATOM   7113 2HB  HIS A 463      20.865  25.566 -21.593  1.00  1.05           H  
ATOM   7114  HD1 HIS A 463      21.035  26.357 -25.400  1.00  1.05           H  
ATOM   7115  HD2 HIS A 463      23.559  26.308 -21.989  1.00  1.05           H  
ATOM   7116  HE1 HIS A 463      23.164  27.227 -26.110  1.00  1.05           H  
ATOM   7117  N   ASP A 464      18.789  22.312 -22.227  1.00  1.06           N  
ATOM   7118  CA  ASP A 464      17.847  21.603 -21.349  1.00  1.06           C  
ATOM   7119  C   ASP A 464      18.519  21.079 -20.105  1.00  1.06           C  
ATOM   7120  O   ASP A 464      17.956  21.099 -19.008  1.00  1.06           O  
ATOM   7121  CB  ASP A 464      17.151  20.456 -22.105  1.00  1.06           C  
ATOM   7122  CG  ASP A 464      16.053  20.940 -23.077  1.00  1.06           C  
ATOM   7123  OD1 ASP A 464      15.037  21.279 -22.556  1.00  1.06           O  
ATOM   7124  OD2 ASP A 464      16.174  20.965 -24.293  1.00  1.06           O  
ATOM   7125  H   ASP A 464      19.135  21.877 -23.083  1.00  1.06           H  
ATOM   7126  HA  ASP A 464      17.077  22.312 -21.038  1.00  1.06           H  
ATOM   7127 1HB  ASP A 464      17.903  19.913 -22.686  1.00  1.06           H  
ATOM   7128 2HB  ASP A 464      16.734  19.753 -21.401  1.00  1.06           H  
ATOM   7129  N   ASP A 465      19.767  20.679 -20.251  1.00  1.06           N  
ATOM   7130  CA  ASP A 465      20.522  20.164 -19.125  1.00  1.06           C  
ATOM   7131  C   ASP A 465      20.663  21.270 -18.081  1.00  1.06           C  
ATOM   7132  O   ASP A 465      20.605  21.019 -16.877  1.00  1.06           O  
ATOM   7133  CB  ASP A 465      21.905  19.761 -19.607  1.00  1.06           C  
ATOM   7134  CG  ASP A 465      21.917  18.537 -20.548  1.00  1.06           C  
ATOM   7135  OD1 ASP A 465      20.951  17.810 -20.562  1.00  1.06           O  
ATOM   7136  OD2 ASP A 465      22.861  18.398 -21.319  1.00  1.06           O  
ATOM   7137  H   ASP A 465      20.185  20.707 -21.169  1.00  1.06           H  
ATOM   7138  HA  ASP A 465      19.996  19.315 -18.688  1.00  1.06           H  
ATOM   7139 1HB  ASP A 465      22.345  20.587 -20.094  1.00  1.06           H  
ATOM   7140 2HB  ASP A 465      22.531  19.536 -18.743  1.00  1.06           H  
ATOM   7141  N   VAL A 466      20.817  22.506 -18.572  1.00  1.05           N  
ATOM   7142  CA  VAL A 466      21.044  23.679 -17.742  1.00  1.05           C  
ATOM   7143  C   VAL A 466      19.772  24.089 -17.047  1.00  1.05           C  
ATOM   7144  O   VAL A 466      19.787  24.376 -15.847  1.00  1.05           O  
ATOM   7145  CB  VAL A 466      21.525  24.854 -18.586  1.00  1.05           C  
ATOM   7146  CG1 VAL A 466      21.698  26.119 -17.720  1.00  1.05           C  
ATOM   7147  CG2 VAL A 466      22.749  24.440 -19.283  1.00  1.05           C  
ATOM   7148  H   VAL A 466      20.800  22.620 -19.575  1.00  1.05           H  
ATOM   7149  HA  VAL A 466      21.803  23.439 -16.996  1.00  1.05           H  
ATOM   7150  HB  VAL A 466      20.763  25.097 -19.320  1.00  1.05           H  
ATOM   7151 1HG1 VAL A 466      22.018  26.949 -18.351  1.00  1.05           H  
ATOM   7152 2HG1 VAL A 466      20.744  26.369 -17.249  1.00  1.05           H  
ATOM   7153 3HG1 VAL A 466      22.450  25.938 -16.948  1.00  1.05           H  
ATOM   7154 1HG2 VAL A 466      23.101  25.247 -19.912  1.00  1.05           H  
ATOM   7155 2HG2 VAL A 466      23.493  24.185 -18.551  1.00  1.05           H  
ATOM   7156 3HG2 VAL A 466      22.525  23.571 -19.891  1.00  1.05           H  
ATOM   7157  N   THR A 467      18.654  24.106 -17.789  1.00  1.04           N  
ATOM   7158  CA  THR A 467      17.388  24.478 -17.177  1.00  1.04           C  
ATOM   7159  C   THR A 467      17.122  23.553 -16.007  1.00  1.04           C  
ATOM   7160  O   THR A 467      16.783  24.010 -14.912  1.00  1.04           O  
ATOM   7161  CB  THR A 467      16.198  24.353 -18.143  1.00  1.04           C  
ATOM   7162  OG1 THR A 467      16.376  25.186 -19.262  1.00  1.04           O  
ATOM   7163  CG2 THR A 467      14.967  24.792 -17.455  1.00  1.04           C  
ATOM   7164  H   THR A 467      18.693  23.891 -18.787  1.00  1.04           H  
ATOM   7165  HA  THR A 467      17.452  25.504 -16.813  1.00  1.04           H  
ATOM   7166  HB  THR A 467      16.089  23.316 -18.473  1.00  1.04           H  
ATOM   7167  HG1 THR A 467      16.855  25.989 -19.003  1.00  1.04           H  
ATOM   7168 1HG2 THR A 467      14.127  24.718 -18.138  1.00  1.04           H  
ATOM   7169 2HG2 THR A 467      14.811  24.163 -16.585  1.00  1.04           H  
ATOM   7170 3HG2 THR A 467      15.083  25.807 -17.153  1.00  1.04           H  
ATOM   7171  N   ILE A 468      17.316  22.246 -16.231  1.00  1.05           N  
ATOM   7172  CA  ILE A 468      17.091  21.277 -15.176  1.00  1.05           C  
ATOM   7173  C   ILE A 468      18.075  21.447 -14.024  1.00  1.05           C  
ATOM   7174  O   ILE A 468      17.659  21.419 -12.868  1.00  1.05           O  
ATOM   7175  CB  ILE A 468      17.199  19.824 -15.660  1.00  1.05           C  
ATOM   7176  CG1 ILE A 468      16.082  19.441 -16.617  1.00  1.05           C  
ATOM   7177  CG2 ILE A 468      17.159  18.909 -14.443  1.00  1.05           C  
ATOM   7178  CD1 ILE A 468      16.360  18.101 -17.261  1.00  1.05           C  
ATOM   7179  H   ILE A 468      17.606  21.924 -17.158  1.00  1.05           H  
ATOM   7180  HA  ILE A 468      16.086  21.426 -14.788  1.00  1.05           H  
ATOM   7181  HB  ILE A 468      18.149  19.692 -16.188  1.00  1.05           H  
ATOM   7182 1HG1 ILE A 468      15.140  19.380 -16.073  1.00  1.05           H  
ATOM   7183 2HG1 ILE A 468      15.985  20.199 -17.403  1.00  1.05           H  
ATOM   7184 1HG2 ILE A 468      17.260  17.891 -14.768  1.00  1.05           H  
ATOM   7185 2HG2 ILE A 468      17.973  19.160 -13.771  1.00  1.05           H  
ATOM   7186 3HG2 ILE A 468      16.209  19.032 -13.921  1.00  1.05           H  
ATOM   7187 1HD1 ILE A 468      15.559  17.821 -17.922  1.00  1.05           H  
ATOM   7188 2HD1 ILE A 468      17.295  18.152 -17.823  1.00  1.05           H  
ATOM   7189 3HD1 ILE A 468      16.443  17.365 -16.479  1.00  1.05           H  
ATOM   7190  N   ASN A 469      19.373  21.622 -14.309  1.00  1.08           N  
ATOM   7191  CA  ASN A 469      20.337  21.767 -13.224  1.00  1.08           C  
ATOM   7192  C   ASN A 469      20.010  22.979 -12.364  1.00  1.08           C  
ATOM   7193  O   ASN A 469      19.989  22.881 -11.135  1.00  1.08           O  
ATOM   7194  CB  ASN A 469      21.741  21.924 -13.776  1.00  1.08           C  
ATOM   7195  CG  ASN A 469      22.323  20.663 -14.370  1.00  1.08           C  
ATOM   7196  OD1 ASN A 469      21.879  19.523 -14.133  1.00  1.08           O  
ATOM   7197  ND2 ASN A 469      23.348  20.851 -15.166  1.00  1.08           N  
ATOM   7198  H   ASN A 469      19.702  21.627 -15.276  1.00  1.08           H  
ATOM   7199  HA  ASN A 469      20.287  20.887 -12.586  1.00  1.08           H  
ATOM   7200 1HB  ASN A 469      21.733  22.695 -14.548  1.00  1.08           H  
ATOM   7201 2HB  ASN A 469      22.404  22.270 -12.983  1.00  1.08           H  
ATOM   7202 1HD2 ASN A 469      23.789  20.071 -15.600  1.00  1.08           H  
ATOM   7203 2HD2 ASN A 469      23.679  21.778 -15.340  1.00  1.08           H  
ATOM   7204  N   PHE A 470      19.693  24.106 -13.007  1.00  1.12           N  
ATOM   7205  CA  PHE A 470      19.350  25.321 -12.286  1.00  1.12           C  
ATOM   7206  C   PHE A 470      18.174  25.030 -11.406  1.00  1.12           C  
ATOM   7207  O   PHE A 470      18.134  25.381 -10.222  1.00  1.12           O  
ATOM   7208  CB  PHE A 470      18.981  26.453 -13.226  1.00  1.12           C  
ATOM   7209  CG  PHE A 470      18.622  27.737 -12.499  1.00  1.12           C  
ATOM   7210  CD1 PHE A 470      19.616  28.542 -11.990  1.00  1.12           C  
ATOM   7211  CD2 PHE A 470      17.322  28.138 -12.325  1.00  1.12           C  
ATOM   7212  CE1 PHE A 470      19.325  29.712 -11.340  1.00  1.12           C  
ATOM   7213  CE2 PHE A 470      17.027  29.312 -11.671  1.00  1.12           C  
ATOM   7214  CZ  PHE A 470      18.024  30.098 -11.185  1.00  1.12           C  
ATOM   7215  H   PHE A 470      19.707  24.125 -14.026  1.00  1.12           H  
ATOM   7216  HA  PHE A 470      20.191  25.630 -11.676  1.00  1.12           H  
ATOM   7217 1HB  PHE A 470      19.814  26.655 -13.900  1.00  1.12           H  
ATOM   7218 2HB  PHE A 470      18.131  26.155 -13.845  1.00  1.12           H  
ATOM   7219  HD1 PHE A 470      20.635  28.232 -12.104  1.00  1.12           H  
ATOM   7220  HD2 PHE A 470      16.529  27.513 -12.699  1.00  1.12           H  
ATOM   7221  HE1 PHE A 470      20.134  30.326 -10.944  1.00  1.12           H  
ATOM   7222  HE2 PHE A 470      16.002  29.604 -11.525  1.00  1.12           H  
ATOM   7223  HZ  PHE A 470      17.787  31.015 -10.670  1.00  1.12           H  
ATOM   7224  N   ALA A 471      17.179  24.415 -12.009  1.00  1.18           N  
ATOM   7225  CA  ALA A 471      15.981  24.098 -11.311  1.00  1.18           C  
ATOM   7226  C   ALA A 471      16.215  23.169 -10.114  1.00  1.18           C  
ATOM   7227  O   ALA A 471      15.593  23.353  -9.067  1.00  1.18           O  
ATOM   7228  CB  ALA A 471      15.039  23.485 -12.264  1.00  1.18           C  
ATOM   7229  H   ALA A 471      17.245  24.157 -12.994  1.00  1.18           H  
ATOM   7230  HA  ALA A 471      15.555  25.031 -10.948  1.00  1.18           H  
ATOM   7231 1HB  ALA A 471      14.212  23.361 -11.707  1.00  1.18           H  
ATOM   7232 2HB  ALA A 471      14.846  24.165 -13.097  1.00  1.18           H  
ATOM   7233 3HB  ALA A 471      15.421  22.545 -12.639  1.00  1.18           H  
ATOM   7234  N   GLU A 472      17.111  22.179 -10.240  1.00  1.25           N  
ATOM   7235  CA  GLU A 472      17.379  21.307  -9.097  1.00  1.25           C  
ATOM   7236  C   GLU A 472      17.967  22.132  -7.961  1.00  1.25           C  
ATOM   7237  O   GLU A 472      17.649  21.924  -6.784  1.00  1.25           O  
ATOM   7238  CB  GLU A 472      18.303  20.132  -9.432  1.00  1.25           C  
ATOM   7239  CG  GLU A 472      18.453  19.168  -8.230  1.00  1.25           C  
ATOM   7240  CD  GLU A 472      19.144  17.862  -8.532  1.00  1.25           C  
ATOM   7241  OE1 GLU A 472      19.505  17.635  -9.662  1.00  1.25           O  
ATOM   7242  OE2 GLU A 472      19.318  17.086  -7.622  1.00  1.25           O  
ATOM   7243  H   GLU A 472      17.584  22.027 -11.129  1.00  1.25           H  
ATOM   7244  HA  GLU A 472      16.430  20.889  -8.756  1.00  1.25           H  
ATOM   7245 1HB  GLU A 472      17.921  19.586 -10.291  1.00  1.25           H  
ATOM   7246 2HB  GLU A 472      19.293  20.513  -9.698  1.00  1.25           H  
ATOM   7247 1HG  GLU A 472      19.017  19.686  -7.453  1.00  1.25           H  
ATOM   7248 2HG  GLU A 472      17.455  18.963  -7.832  1.00  1.25           H  
ATOM   7249  N   PHE A 473      18.823  23.094  -8.307  1.00  1.33           N  
ATOM   7250  CA  PHE A 473      19.410  23.930  -7.279  1.00  1.33           C  
ATOM   7251  C   PHE A 473      18.293  24.713  -6.597  1.00  1.33           C  
ATOM   7252  O   PHE A 473      18.292  24.873  -5.375  1.00  1.33           O  
ATOM   7253  CB  PHE A 473      20.471  24.857  -7.869  1.00  1.33           C  
ATOM   7254  CG  PHE A 473      21.692  24.096  -8.307  1.00  1.33           C  
ATOM   7255  CD1 PHE A 473      22.146  24.184  -9.606  1.00  1.33           C  
ATOM   7256  CD2 PHE A 473      22.358  23.260  -7.433  1.00  1.33           C  
ATOM   7257  CE1 PHE A 473      23.220  23.464 -10.034  1.00  1.33           C  
ATOM   7258  CE2 PHE A 473      23.447  22.529  -7.859  1.00  1.33           C  
ATOM   7259  CZ  PHE A 473      23.869  22.630  -9.166  1.00  1.33           C  
ATOM   7260  H   PHE A 473      19.080  23.220  -9.291  1.00  1.33           H  
ATOM   7261  HA  PHE A 473      19.887  23.290  -6.537  1.00  1.33           H  
ATOM   7262 1HB  PHE A 473      20.072  25.384  -8.725  1.00  1.33           H  
ATOM   7263 2HB  PHE A 473      20.768  25.599  -7.132  1.00  1.33           H  
ATOM   7264  HD1 PHE A 473      21.633  24.828 -10.294  1.00  1.33           H  
ATOM   7265  HD2 PHE A 473      22.007  23.173  -6.404  1.00  1.33           H  
ATOM   7266  HE1 PHE A 473      23.555  23.548 -11.071  1.00  1.33           H  
ATOM   7267  HE2 PHE A 473      23.964  21.863  -7.169  1.00  1.33           H  
ATOM   7268  HZ  PHE A 473      24.714  22.045  -9.515  1.00  1.33           H  
ATOM   7269  N   CYS A 474      17.308  25.153  -7.383  1.00  1.41           N  
ATOM   7270  CA  CYS A 474      16.182  25.901  -6.850  1.00  1.41           C  
ATOM   7271  C   CYS A 474      15.381  25.033  -5.883  1.00  1.41           C  
ATOM   7272  O   CYS A 474      14.904  25.538  -4.861  1.00  1.41           O  
ATOM   7273  CB  CYS A 474      15.288  26.381  -7.976  1.00  1.41           C  
ATOM   7274  SG  CYS A 474      16.126  27.537  -9.000  1.00  1.41           S  
ATOM   7275  H   CYS A 474      17.378  25.000  -8.390  1.00  1.41           H  
ATOM   7276  HA  CYS A 474      16.557  26.769  -6.320  1.00  1.41           H  
ATOM   7277 1HB  CYS A 474      14.953  25.563  -8.582  1.00  1.41           H  
ATOM   7278 2HB  CYS A 474      14.404  26.861  -7.564  1.00  1.41           H  
ATOM   7279  HG  CYS A 474      17.035  26.650  -9.491  1.00  1.41           H  
ATOM   7280  N   GLU A 475      15.265  23.717  -6.168  1.00  1.50           N  
ATOM   7281  CA  GLU A 475      14.562  22.821  -5.244  1.00  1.50           C  
ATOM   7282  C   GLU A 475      15.301  22.787  -3.912  1.00  1.50           C  
ATOM   7283  O   GLU A 475      14.680  22.774  -2.845  1.00  1.50           O  
ATOM   7284  CB  GLU A 475      14.494  21.361  -5.738  1.00  1.50           C  
ATOM   7285  CG  GLU A 475      13.630  21.056  -6.905  1.00  1.50           C  
ATOM   7286  CD  GLU A 475      13.699  19.571  -7.278  1.00  1.50           C  
ATOM   7287  OE1 GLU A 475      14.488  18.860  -6.720  1.00  1.50           O  
ATOM   7288  OE2 GLU A 475      12.951  19.159  -8.110  1.00  1.50           O  
ATOM   7289  H   GLU A 475      15.647  23.364  -7.048  1.00  1.50           H  
ATOM   7290  HA  GLU A 475      13.552  23.199  -5.083  1.00  1.50           H  
ATOM   7291 1HB  GLU A 475      15.492  21.018  -5.983  1.00  1.50           H  
ATOM   7292 2HB  GLU A 475      14.146  20.738  -4.923  1.00  1.50           H  
ATOM   7293 1HG  GLU A 475      12.600  21.335  -6.685  1.00  1.50           H  
ATOM   7294 2HG  GLU A 475      13.980  21.654  -7.741  1.00  1.50           H  
ATOM   7295  N   SER A 476      16.635  22.775  -3.963  1.00  1.59           N  
ATOM   7296  CA  SER A 476      17.422  22.725  -2.734  1.00  1.59           C  
ATOM   7297  C   SER A 476      17.203  23.991  -1.903  1.00  1.59           C  
ATOM   7298  O   SER A 476      17.059  23.934  -0.680  1.00  1.59           O  
ATOM   7299  CB  SER A 476      18.896  22.543  -3.058  1.00  1.59           C  
ATOM   7300  OG  SER A 476      19.131  21.290  -3.653  1.00  1.59           O  
ATOM   7301  H   SER A 476      17.097  22.761  -4.878  1.00  1.59           H  
ATOM   7302  HA  SER A 476      17.091  21.869  -2.147  1.00  1.59           H  
ATOM   7303 1HB  SER A 476      19.228  23.329  -3.722  1.00  1.59           H  
ATOM   7304 2HB  SER A 476      19.476  22.627  -2.143  1.00  1.59           H  
ATOM   7305  HG  SER A 476      18.642  21.300  -4.492  1.00  1.59           H  
ATOM   7306  N   ILE A 477      17.136  25.125  -2.593  1.00  1.67           N  
ATOM   7307  CA  ILE A 477      16.918  26.441  -1.995  1.00  1.67           C  
ATOM   7308  C   ILE A 477      15.508  26.580  -1.406  1.00  1.67           C  
ATOM   7309  O   ILE A 477      15.320  27.136  -0.317  1.00  1.67           O  
ATOM   7310  CB  ILE A 477      17.148  27.532  -3.059  1.00  1.67           C  
ATOM   7311  CG1 ILE A 477      18.608  27.532  -3.449  1.00  1.67           C  
ATOM   7312  CG2 ILE A 477      16.725  28.896  -2.561  1.00  1.67           C  
ATOM   7313  CD1 ILE A 477      18.901  28.343  -4.668  1.00  1.67           C  
ATOM   7314  H   ILE A 477      17.287  25.069  -3.601  1.00  1.67           H  
ATOM   7315  HA  ILE A 477      17.640  26.577  -1.193  1.00  1.67           H  
ATOM   7316  HB  ILE A 477      16.575  27.288  -3.944  1.00  1.67           H  
ATOM   7317 1HG1 ILE A 477      19.195  27.915  -2.622  1.00  1.67           H  
ATOM   7318 2HG1 ILE A 477      18.914  26.508  -3.637  1.00  1.67           H  
ATOM   7319 1HG2 ILE A 477      16.898  29.638  -3.342  1.00  1.67           H  
ATOM   7320 2HG2 ILE A 477      15.667  28.875  -2.309  1.00  1.67           H  
ATOM   7321 3HG2 ILE A 477      17.310  29.152  -1.677  1.00  1.67           H  
ATOM   7322 1HD1 ILE A 477      19.957  28.277  -4.890  1.00  1.67           H  
ATOM   7323 2HD1 ILE A 477      18.337  27.957  -5.510  1.00  1.67           H  
ATOM   7324 3HD1 ILE A 477      18.622  29.375  -4.482  1.00  1.67           H  
ATOM   7325  N   SER A 478      14.514  26.107  -2.160  1.00  1.75           N  
ATOM   7326  CA  SER A 478      13.109  26.206  -1.796  1.00  1.75           C  
ATOM   7327  C   SER A 478      12.626  25.161  -0.775  1.00  1.75           C  
ATOM   7328  O   SER A 478      11.707  25.443  -0.005  1.00  1.75           O  
ATOM   7329  CB  SER A 478      12.288  26.098  -3.057  1.00  1.75           C  
ATOM   7330  OG  SER A 478      12.591  27.154  -3.923  1.00  1.75           O  
ATOM   7331  H   SER A 478      14.744  25.679  -3.051  1.00  1.75           H  
ATOM   7332  HA  SER A 478      12.948  27.192  -1.366  1.00  1.75           H  
ATOM   7333 1HB  SER A 478      12.490  25.145  -3.550  1.00  1.75           H  
ATOM   7334 2HB  SER A 478      11.232  26.119  -2.804  1.00  1.75           H  
ATOM   7335  HG  SER A 478      13.457  26.919  -4.305  1.00  1.75           H  
ATOM   7336  N   GLY A 479      13.252  23.977  -0.729  1.00  1.79           N  
ATOM   7337  CA  GLY A 479      12.822  22.933   0.207  1.00  1.79           C  
ATOM   7338  C   GLY A 479      12.191  21.678  -0.429  1.00  1.79           C  
ATOM   7339  O   GLY A 479      11.372  21.008   0.202  1.00  1.79           O  
ATOM   7340  H   GLY A 479      14.003  23.773  -1.381  1.00  1.79           H  
ATOM   7341 1HA  GLY A 479      13.689  22.628   0.795  1.00  1.79           H  
ATOM   7342 2HA  GLY A 479      12.117  23.363   0.915  1.00  1.79           H  
ATOM   7343  N   GLY A 480      12.578  21.342  -1.659  1.00  1.80           N  
ATOM   7344  CA  GLY A 480      12.067  20.146  -2.338  1.00  1.80           C  
ATOM   7345  C   GLY A 480      10.569  20.200  -2.610  1.00  1.80           C  
ATOM   7346  O   GLY A 480      10.091  21.104  -3.291  1.00  1.80           O  
ATOM   7347  H   GLY A 480      13.255  21.925  -2.137  1.00  1.80           H  
ATOM   7348 1HA  GLY A 480      12.599  20.020  -3.281  1.00  1.80           H  
ATOM   7349 2HA  GLY A 480      12.293  19.268  -1.734  1.00  1.80           H  
ATOM   7350  N   PHE A 481       9.821  19.216  -2.115  1.00  1.78           N  
ATOM   7351  CA  PHE A 481       8.382  19.200  -2.363  1.00  1.78           C  
ATOM   7352  C   PHE A 481       7.558  18.667  -1.198  1.00  1.78           C  
ATOM   7353  O   PHE A 481       8.060  17.977  -0.310  1.00  1.78           O  
ATOM   7354  CB  PHE A 481       8.050  18.384  -3.626  1.00  1.78           C  
ATOM   7355  CG  PHE A 481       8.396  16.903  -3.587  1.00  1.78           C  
ATOM   7356  CD1 PHE A 481       7.474  15.966  -3.126  1.00  1.78           C  
ATOM   7357  CD2 PHE A 481       9.625  16.443  -4.061  1.00  1.78           C  
ATOM   7358  CE1 PHE A 481       7.775  14.603  -3.127  1.00  1.78           C  
ATOM   7359  CE2 PHE A 481       9.923  15.085  -4.065  1.00  1.78           C  
ATOM   7360  CZ  PHE A 481       8.995  14.167  -3.597  1.00  1.78           C  
ATOM   7361  H   PHE A 481      10.250  18.496  -1.552  1.00  1.78           H  
ATOM   7362  HA  PHE A 481       8.063  20.228  -2.540  1.00  1.78           H  
ATOM   7363 1HB  PHE A 481       6.983  18.463  -3.829  1.00  1.78           H  
ATOM   7364 2HB  PHE A 481       8.554  18.815  -4.466  1.00  1.78           H  
ATOM   7365  HD1 PHE A 481       6.508  16.313  -2.760  1.00  1.78           H  
ATOM   7366  HD2 PHE A 481      10.354  17.159  -4.445  1.00  1.78           H  
ATOM   7367  HE1 PHE A 481       7.048  13.877  -2.763  1.00  1.78           H  
ATOM   7368  HE2 PHE A 481      10.884  14.739  -4.444  1.00  1.78           H  
ATOM   7369  HZ  PHE A 481       9.223  13.098  -3.603  1.00  1.78           H  
ATOM   7370  N   THR A 482       6.268  18.990  -1.238  1.00  1.75           N  
ATOM   7371  CA  THR A 482       5.308  18.563  -0.235  1.00  1.75           C  
ATOM   7372  C   THR A 482       4.231  17.703  -0.879  1.00  1.75           C  
ATOM   7373  O   THR A 482       3.753  17.999  -1.972  1.00  1.75           O  
ATOM   7374  CB  THR A 482       4.685  19.780   0.471  1.00  1.75           C  
ATOM   7375  OG1 THR A 482       5.727  20.543   1.098  1.00  1.75           O  
ATOM   7376  CG2 THR A 482       3.692  19.334   1.549  1.00  1.75           C  
ATOM   7377  H   THR A 482       5.940  19.566  -1.999  1.00  1.75           H  
ATOM   7378  HA  THR A 482       5.821  17.956   0.511  1.00  1.75           H  
ATOM   7379  HB  THR A 482       4.174  20.404  -0.259  1.00  1.75           H  
ATOM   7380  HG1 THR A 482       6.300  19.953   1.601  1.00  1.75           H  
ATOM   7381 1HG2 THR A 482       3.273  20.210   2.039  1.00  1.75           H  
ATOM   7382 2HG2 THR A 482       2.886  18.754   1.115  1.00  1.75           H  
ATOM   7383 3HG2 THR A 482       4.209  18.722   2.285  1.00  1.75           H  
ATOM   7384  N   VAL A 483       3.891  16.614  -0.220  1.00  1.73           N  
ATOM   7385  CA  VAL A 483       2.889  15.689  -0.715  1.00  1.73           C  
ATOM   7386  C   VAL A 483       1.485  16.214  -0.377  1.00  1.73           C  
ATOM   7387  O   VAL A 483       1.248  16.545   0.784  1.00  1.73           O  
ATOM   7388  CB  VAL A 483       3.103  14.330  -0.053  1.00  1.73           C  
ATOM   7389  CG1 VAL A 483       2.056  13.338  -0.524  1.00  1.73           C  
ATOM   7390  CG2 VAL A 483       4.490  13.865  -0.338  1.00  1.73           C  
ATOM   7391  H   VAL A 483       4.338  16.429   0.667  1.00  1.73           H  
ATOM   7392  HA  VAL A 483       3.032  15.576  -1.777  1.00  1.73           H  
ATOM   7393  HB  VAL A 483       2.985  14.437   1.023  1.00  1.73           H  
ATOM   7394 1HG1 VAL A 483       2.220  12.389  -0.049  1.00  1.73           H  
ATOM   7395 2HG1 VAL A 483       1.063  13.704  -0.277  1.00  1.73           H  
ATOM   7396 3HG1 VAL A 483       2.131  13.200  -1.604  1.00  1.73           H  
ATOM   7397 1HG2 VAL A 483       4.642  12.922   0.160  1.00  1.73           H  
ATOM   7398 2HG2 VAL A 483       4.622  13.749  -1.402  1.00  1.73           H  
ATOM   7399 3HG2 VAL A 483       5.211  14.593   0.039  1.00  1.73           H  
ATOM   7400  N   PRO A 484       0.535  16.290  -1.331  1.00  1.73           N  
ATOM   7401  CA  PRO A 484      -0.818  16.766  -1.111  1.00  1.73           C  
ATOM   7402  C   PRO A 484      -1.459  16.000   0.041  1.00  1.73           C  
ATOM   7403  O   PRO A 484      -1.246  14.792   0.201  1.00  1.73           O  
ATOM   7404  CB  PRO A 484      -1.499  16.462  -2.447  1.00  1.73           C  
ATOM   7405  CG  PRO A 484      -0.394  16.506  -3.460  1.00  1.73           C  
ATOM   7406  CD  PRO A 484       0.820  15.945  -2.751  1.00  1.73           C  
ATOM   7407  HA  PRO A 484      -0.808  17.840  -0.904  1.00  1.73           H  
ATOM   7408 1HB  PRO A 484      -1.991  15.496  -2.410  1.00  1.73           H  
ATOM   7409 2HB  PRO A 484      -2.279  17.215  -2.638  1.00  1.73           H  
ATOM   7410 1HG  PRO A 484      -0.661  15.890  -4.325  1.00  1.73           H  
ATOM   7411 2HG  PRO A 484      -0.248  17.512  -3.838  1.00  1.73           H  
ATOM   7412 1HD  PRO A 484       0.896  14.855  -2.906  1.00  1.73           H  
ATOM   7413 2HD  PRO A 484       1.692  16.499  -3.137  1.00  1.73           H  
ATOM   7414  N   GLU A 485      -2.232  16.716   0.847  1.00  1.78           N  
ATOM   7415  CA  GLU A 485      -2.857  16.136   2.025  1.00  1.78           C  
ATOM   7416  C   GLU A 485      -3.691  14.906   1.708  1.00  1.78           C  
ATOM   7417  O   GLU A 485      -4.537  14.918   0.819  1.00  1.78           O  
ATOM   7418  CB  GLU A 485      -3.733  17.193   2.712  1.00  1.78           C  
ATOM   7419  CG  GLU A 485      -4.368  16.741   4.025  1.00  1.78           C  
ATOM   7420  CD  GLU A 485      -5.169  17.828   4.711  1.00  1.78           C  
ATOM   7421  OE1 GLU A 485      -5.252  18.911   4.180  1.00  1.78           O  
ATOM   7422  OE2 GLU A 485      -5.695  17.570   5.768  1.00  1.78           O  
ATOM   7423  H   GLU A 485      -2.375  17.695   0.649  1.00  1.78           H  
ATOM   7424  HA  GLU A 485      -2.066  15.841   2.715  1.00  1.78           H  
ATOM   7425 1HB  GLU A 485      -3.136  18.081   2.916  1.00  1.78           H  
ATOM   7426 2HB  GLU A 485      -4.537  17.487   2.038  1.00  1.78           H  
ATOM   7427 1HG  GLU A 485      -5.032  15.901   3.824  1.00  1.78           H  
ATOM   7428 2HG  GLU A 485      -3.583  16.394   4.696  1.00  1.78           H  
ATOM   7429  N   GLY A 486      -3.451  13.838   2.458  1.00  1.87           N  
ATOM   7430  CA  GLY A 486      -4.165  12.577   2.284  1.00  1.87           C  
ATOM   7431  C   GLY A 486      -3.444  11.583   1.368  1.00  1.87           C  
ATOM   7432  O   GLY A 486      -3.775  10.398   1.362  1.00  1.87           O  
ATOM   7433  H   GLY A 486      -2.745  13.906   3.178  1.00  1.87           H  
ATOM   7434 1HA  GLY A 486      -4.323  12.120   3.260  1.00  1.87           H  
ATOM   7435 2HA  GLY A 486      -5.153  12.785   1.875  1.00  1.87           H  
ATOM   7436  N   TYR A 487      -2.429  12.045   0.631  1.00  2.00           N  
ATOM   7437  CA  TYR A 487      -1.693  11.162  -0.278  1.00  2.00           C  
ATOM   7438  C   TYR A 487      -0.352  10.749   0.345  1.00  2.00           C  
ATOM   7439  O   TYR A 487       0.368   9.887  -0.176  1.00  2.00           O  
ATOM   7440  CB  TYR A 487      -1.515  11.896  -1.616  1.00  2.00           C  
ATOM   7441  CG  TYR A 487      -2.861  12.183  -2.260  1.00  2.00           C  
ATOM   7442  CD1 TYR A 487      -3.568  13.277  -1.836  1.00  2.00           C  
ATOM   7443  CD2 TYR A 487      -3.381  11.391  -3.253  1.00  2.00           C  
ATOM   7444  CE1 TYR A 487      -4.791  13.570  -2.351  1.00  2.00           C  
ATOM   7445  CE2 TYR A 487      -4.613  11.698  -3.789  1.00  2.00           C  
ATOM   7446  CZ  TYR A 487      -5.323  12.774  -3.321  1.00  2.00           C  
ATOM   7447  OH  TYR A 487      -6.567  13.071  -3.823  1.00  2.00           O  
ATOM   7448  H   TYR A 487      -2.177  13.037   0.655  1.00  2.00           H  
ATOM   7449  HA  TYR A 487      -2.278  10.260  -0.446  1.00  2.00           H  
ATOM   7450 1HB  TYR A 487      -1.000  12.843  -1.458  1.00  2.00           H  
ATOM   7451 2HB  TYR A 487      -0.911  11.301  -2.305  1.00  2.00           H  
ATOM   7452  HD1 TYR A 487      -3.160  13.906  -1.061  1.00  2.00           H  
ATOM   7453  HD2 TYR A 487      -2.827  10.526  -3.613  1.00  2.00           H  
ATOM   7454  HE1 TYR A 487      -5.341  14.437  -1.976  1.00  2.00           H  
ATOM   7455  HE2 TYR A 487      -5.026  11.078  -4.572  1.00  2.00           H  
ATOM   7456  HH  TYR A 487      -6.776  12.451  -4.527  1.00  2.00           H  
ATOM   7457  N   GLY A 488      -0.066  11.315   1.517  1.00  2.12           N  
ATOM   7458  CA  GLY A 488       1.174  11.047   2.235  1.00  2.12           C  
ATOM   7459  C   GLY A 488       1.712  12.311   2.895  1.00  2.12           C  
ATOM   7460  O   GLY A 488       1.578  12.491   4.102  1.00  2.12           O  
ATOM   7461  H   GLY A 488      -0.721  11.983   1.892  1.00  2.12           H  
ATOM   7462 1HA  GLY A 488       0.997  10.285   2.994  1.00  2.12           H  
ATOM   7463 2HA  GLY A 488       1.916  10.647   1.548  1.00  2.12           H  
TER    7464
ENDMDL

REMARK ID 550746 MODEL 3 2023-09-16_00000157_1_19
PFRMAT TS
TARGET 2023-09-16_00000157_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   MET A   1       4.656   1.222  -4.576  1.00  4.28           N  
ATOM      2  CA  MET A   1       3.532   2.052  -4.987  1.00  4.28           C  
ATOM      3  C   MET A   1       3.071   3.001  -3.885  1.00  4.28           C  
ATOM      4  O   MET A   1       3.234   4.213  -4.033  1.00  4.28           O  
ATOM      5  CB  MET A   1       2.384   1.191  -5.504  1.00  4.28           C  
ATOM      6  CG  MET A   1       2.627   0.508  -6.840  1.00  4.28           C  
ATOM      7  SD  MET A   1       1.313  -0.673  -7.263  1.00  4.28           S  
ATOM      8  CE  MET A   1      -0.125   0.361  -7.496  1.00  4.28           C  
ATOM      9 1H   MET A   1       5.496   1.539  -5.037  1.00  4.28           H  
ATOM     10 2H   MET A   1       4.771   1.298  -3.576  1.00  4.28           H  
ATOM     11 3H   MET A   1       4.474   0.261  -4.825  1.00  4.28           H  
ATOM     12  HA  MET A   1       3.863   2.675  -5.817  1.00  4.28           H  
ATOM     13 1HB  MET A   1       2.198   0.408  -4.824  1.00  4.28           H  
ATOM     14 2HB  MET A   1       1.476   1.788  -5.575  1.00  4.28           H  
ATOM     15 1HG  MET A   1       2.689   1.257  -7.627  1.00  4.28           H  
ATOM     16 2HG  MET A   1       3.573  -0.032  -6.802  1.00  4.28           H  
ATOM     17 1HE  MET A   1      -0.978  -0.261  -7.752  1.00  4.28           H  
ATOM     18 2HE  MET A   1      -0.338   0.899  -6.571  1.00  4.28           H  
ATOM     19 3HE  MET A   1       0.060   1.072  -8.300  1.00  4.28           H  
ATOM     20  N   SER A   2       2.528   2.489  -2.766  1.00  3.53           N  
ATOM     21  CA  SER A   2       2.015   3.448  -1.764  1.00  3.53           C  
ATOM     22  C   SER A   2       2.069   3.121  -0.255  1.00  3.53           C  
ATOM     23  O   SER A   2       1.987   1.974   0.202  1.00  3.53           O  
ATOM     24  CB  SER A   2       0.574   3.781  -2.099  1.00  3.53           C  
ATOM     25  OG  SER A   2       0.036   4.690  -1.164  1.00  3.53           O  
ATOM     26  H   SER A   2       2.370   1.480  -2.664  1.00  3.53           H  
ATOM     27  HA  SER A   2       2.591   4.365  -1.889  1.00  3.53           H  
ATOM     28 1HB  SER A   2       0.529   4.215  -3.095  1.00  3.53           H  
ATOM     29 2HB  SER A   2      -0.022   2.866  -2.113  1.00  3.53           H  
ATOM     30  HG  SER A   2      -0.771   5.034  -1.572  1.00  3.53           H  
ATOM     31  N   GLU A   3       2.097   4.216   0.528  1.00  2.78           N  
ATOM     32  CA  GLU A   3       2.050   4.217   2.003  1.00  2.78           C  
ATOM     33  C   GLU A   3       0.762   3.564   2.487  1.00  2.78           C  
ATOM     34  O   GLU A   3       0.699   3.006   3.588  1.00  2.78           O  
ATOM     35  CB  GLU A   3       2.148   5.645   2.547  1.00  2.78           C  
ATOM     36  CG  GLU A   3       3.529   6.280   2.403  1.00  2.78           C  
ATOM     37  CD  GLU A   3       4.580   5.629   3.289  1.00  2.78           C  
ATOM     38  OE1 GLU A   3       4.383   5.576   4.492  1.00  2.78           O  
ATOM     39  OE2 GLU A   3       5.569   5.177   2.761  1.00  2.78           O  
ATOM     40  H   GLU A   3       2.153   5.108   0.057  1.00  2.78           H  
ATOM     41  HA  GLU A   3       2.889   3.642   2.384  1.00  2.78           H  
ATOM     42 1HB  GLU A   3       1.433   6.280   2.025  1.00  2.78           H  
ATOM     43 2HB  GLU A   3       1.879   5.652   3.596  1.00  2.78           H  
ATOM     44 1HG  GLU A   3       3.844   6.199   1.362  1.00  2.78           H  
ATOM     45 2HG  GLU A   3       3.457   7.340   2.650  1.00  2.78           H  
ATOM     46  N   GLN A   4      -0.225   3.533   1.586  1.00  2.16           N  
ATOM     47  CA  GLN A   4      -1.525   2.906   1.757  1.00  2.16           C  
ATOM     48  C   GLN A   4      -1.405   1.485   2.290  1.00  2.16           C  
ATOM     49  O   GLN A   4      -2.360   0.956   2.861  1.00  2.16           O  
ATOM     50  CB  GLN A   4      -2.253   2.864   0.425  1.00  2.16           C  
ATOM     51  CG  GLN A   4      -3.617   2.278   0.480  1.00  2.16           C  
ATOM     52  CD  GLN A   4      -4.305   2.425  -0.829  1.00  2.16           C  
ATOM     53  OE1 GLN A   4      -3.796   1.992  -1.875  1.00  2.16           O  
ATOM     54  NE2 GLN A   4      -5.454   3.071  -0.800  1.00  2.16           N  
ATOM     55  H   GLN A   4      -0.060   4.002   0.700  1.00  2.16           H  
ATOM     56  HA  GLN A   4      -2.102   3.500   2.457  1.00  2.16           H  
ATOM     57 1HB  GLN A   4      -2.337   3.873   0.025  1.00  2.16           H  
ATOM     58 2HB  GLN A   4      -1.666   2.278  -0.284  1.00  2.16           H  
ATOM     59 1HG  GLN A   4      -3.524   1.217   0.702  1.00  2.16           H  
ATOM     60 2HG  GLN A   4      -4.209   2.783   1.249  1.00  2.16           H  
ATOM     61 1HE2 GLN A   4      -5.947   3.262  -1.648  1.00  2.16           H  
ATOM     62 2HE2 GLN A   4      -5.834   3.415   0.079  1.00  2.16           H  
ATOM     63  N   SER A   5      -0.232   0.870   2.109  1.00  1.69           N  
ATOM     64  CA  SER A   5       0.064  -0.473   2.548  1.00  1.69           C  
ATOM     65  C   SER A   5      -0.547  -0.786   3.890  1.00  1.69           C  
ATOM     66  O   SER A   5      -1.167  -1.839   4.034  1.00  1.69           O  
ATOM     67  CB  SER A   5       1.564  -0.590   2.781  1.00  1.69           C  
ATOM     68  OG  SER A   5       2.281  -0.423   1.614  1.00  1.69           O  
ATOM     69  H   SER A   5       0.504   1.373   1.610  1.00  1.69           H  
ATOM     70  HA  SER A   5      -0.298  -1.182   1.806  1.00  1.69           H  
ATOM     71 1HB  SER A   5       1.874   0.168   3.503  1.00  1.69           H  
ATOM     72 2HB  SER A   5       1.794  -1.560   3.216  1.00  1.69           H  
ATOM     73  HG  SER A   5       2.038   0.485   1.264  1.00  1.69           H  
ATOM     74  N   TYR A   6      -0.375   0.133   4.850  1.00  1.39           N  
ATOM     75  CA  TYR A   6      -0.789  -0.067   6.239  1.00  1.39           C  
ATOM     76  C   TYR A   6      -2.173   0.451   6.631  1.00  1.39           C  
ATOM     77  O   TYR A   6      -2.490   0.536   7.821  1.00  1.39           O  
ATOM     78  CB  TYR A   6       0.254   0.482   7.192  1.00  1.39           C  
ATOM     79  CG  TYR A   6       0.727   1.880   6.913  1.00  1.39           C  
ATOM     80  CD1 TYR A   6      -0.020   2.986   7.304  1.00  1.39           C  
ATOM     81  CD2 TYR A   6       1.961   2.052   6.300  1.00  1.39           C  
ATOM     82  CE1 TYR A   6       0.463   4.265   7.060  1.00  1.39           C  
ATOM     83  CE2 TYR A   6       2.448   3.320   6.061  1.00  1.39           C  
ATOM     84  CZ  TYR A   6       1.707   4.430   6.433  1.00  1.39           C  
ATOM     85  OH  TYR A   6       2.197   5.705   6.187  1.00  1.39           O  
ATOM     86  H   TYR A   6       0.079   1.010   4.582  1.00  1.39           H  
ATOM     87  HA  TYR A   6      -0.793  -1.134   6.415  1.00  1.39           H  
ATOM     88 1HB  TYR A   6      -0.164   0.466   8.194  1.00  1.39           H  
ATOM     89 2HB  TYR A   6       1.125  -0.181   7.188  1.00  1.39           H  
ATOM     90  HD1 TYR A   6      -0.982   2.849   7.795  1.00  1.39           H  
ATOM     91  HD2 TYR A   6       2.548   1.179   6.008  1.00  1.39           H  
ATOM     92  HE1 TYR A   6      -0.122   5.134   7.357  1.00  1.39           H  
ATOM     93  HE2 TYR A   6       3.417   3.451   5.575  1.00  1.39           H  
ATOM     94  HH  TYR A   6       3.016   5.648   5.630  1.00  1.39           H  
ATOM     95  N   ARG A   7      -3.001   0.812   5.666  1.00  1.21           N  
ATOM     96  CA  ARG A   7      -4.329   1.296   6.006  1.00  1.21           C  
ATOM     97  C   ARG A   7      -5.305   0.147   6.242  1.00  1.21           C  
ATOM     98  O   ARG A   7      -5.225  -0.888   5.589  1.00  1.21           O  
ATOM     99  CB  ARG A   7      -4.822   2.217   4.927  1.00  1.21           C  
ATOM    100  CG  ARG A   7      -3.954   3.440   4.759  1.00  1.21           C  
ATOM    101  CD  ARG A   7      -3.982   4.302   5.967  1.00  1.21           C  
ATOM    102  NE  ARG A   7      -3.206   5.517   5.792  1.00  1.21           N  
ATOM    103  CZ  ARG A   7      -3.032   6.453   6.744  1.00  1.21           C  
ATOM    104  NH1 ARG A   7      -3.589   6.299   7.925  1.00  1.21           N  
ATOM    105  NH2 ARG A   7      -2.302   7.524   6.493  1.00  1.21           N  
ATOM    106  H   ARG A   7      -2.717   0.753   4.688  1.00  1.21           H  
ATOM    107  HA  ARG A   7      -4.258   1.874   6.927  1.00  1.21           H  
ATOM    108 1HB  ARG A   7      -4.822   1.690   3.978  1.00  1.21           H  
ATOM    109 2HB  ARG A   7      -5.832   2.528   5.131  1.00  1.21           H  
ATOM    110 1HG  ARG A   7      -2.925   3.119   4.608  1.00  1.21           H  
ATOM    111 2HG  ARG A   7      -4.294   4.018   3.896  1.00  1.21           H  
ATOM    112 1HD  ARG A   7      -5.005   4.580   6.201  1.00  1.21           H  
ATOM    113 2HD  ARG A   7      -3.558   3.747   6.805  1.00  1.21           H  
ATOM    114  HE  ARG A   7      -2.761   5.667   4.897  1.00  1.21           H  
ATOM    115 1HH1 ARG A   7      -4.149   5.479   8.116  1.00  1.21           H  
ATOM    116 2HH1 ARG A   7      -3.460   7.000   8.640  1.00  1.21           H  
ATOM    117 1HH2 ARG A   7      -1.872   7.642   5.586  1.00  1.21           H  
ATOM    118 2HH2 ARG A   7      -2.170   8.223   7.208  1.00  1.21           H  
ATOM    119  N   SER A   8      -6.250   0.342   7.160  1.00  1.11           N  
ATOM    120  CA  SER A   8      -7.242  -0.689   7.497  1.00  1.11           C  
ATOM    121  C   SER A   8      -8.200  -0.984   6.354  1.00  1.11           C  
ATOM    122  O   SER A   8      -8.380  -0.136   5.490  1.00  1.11           O  
ATOM    123  CB  SER A   8      -8.041  -0.237   8.720  1.00  1.11           C  
ATOM    124  OG  SER A   8      -8.888   0.911   8.452  1.00  1.11           O  
ATOM    125  H   SER A   8      -6.264   1.217   7.663  1.00  1.11           H  
ATOM    126  HA  SER A   8      -6.715  -1.613   7.742  1.00  1.11           H  
ATOM    127 1HB  SER A   8      -8.659  -1.063   9.066  1.00  1.11           H  
ATOM    128 2HB  SER A   8      -7.352   0.001   9.528  1.00  1.11           H  
ATOM    129  HG  SER A   8      -9.383   1.053   9.278  1.00  1.11           H  
ATOM    130  N   ALA A   9      -8.857  -2.157   6.383  1.00  1.06           N  
ATOM    131  CA  ALA A   9      -9.857  -2.539   5.367  1.00  1.06           C  
ATOM    132  C   ALA A   9     -10.948  -1.509   5.343  1.00  1.06           C  
ATOM    133  O   ALA A   9     -11.421  -1.119   4.281  1.00  1.06           O  
ATOM    134  CB  ALA A   9     -10.502  -3.895   5.650  1.00  1.06           C  
ATOM    135  H   ALA A   9      -8.659  -2.786   7.159  1.00  1.06           H  
ATOM    136  HA  ALA A   9      -9.370  -2.569   4.398  1.00  1.06           H  
ATOM    137 1HB  ALA A   9     -11.216  -4.112   4.905  1.00  1.06           H  
ATOM    138 2HB  ALA A   9      -9.771  -4.667   5.672  1.00  1.06           H  
ATOM    139 3HB  ALA A   9     -11.014  -3.869   6.586  1.00  1.06           H  
ATOM    140  N   GLY A  10     -11.307  -1.021   6.523  1.00  1.03           N  
ATOM    141  CA  GLY A  10     -12.308   0.028   6.635  1.00  1.03           C  
ATOM    142  C   GLY A  10     -11.875   1.247   5.822  1.00  1.03           C  
ATOM    143  O   GLY A  10     -12.630   1.748   4.979  1.00  1.03           O  
ATOM    144  H   GLY A  10     -10.885  -1.442   7.364  1.00  1.03           H  
ATOM    145 1HA  GLY A  10     -13.260  -0.335   6.258  1.00  1.03           H  
ATOM    146 2HA  GLY A  10     -12.443   0.299   7.681  1.00  1.03           H  
ATOM    147  N   THR A  11     -10.651   1.721   6.071  1.00  0.99           N  
ATOM    148  CA  THR A  11     -10.133   2.884   5.362  1.00  0.99           C  
ATOM    149  C   THR A  11     -10.024   2.612   3.863  1.00  0.99           C  
ATOM    150  O   THR A  11     -10.433   3.436   3.043  1.00  0.99           O  
ATOM    151  CB  THR A  11      -8.734   3.259   5.864  1.00  0.99           C  
ATOM    152  OG1 THR A  11      -8.772   3.570   7.261  1.00  0.99           O  
ATOM    153  CG2 THR A  11      -8.202   4.446   5.064  1.00  0.99           C  
ATOM    154  H   THR A  11     -10.062   1.271   6.776  1.00  0.99           H  
ATOM    155  HA  THR A  11     -10.813   3.721   5.513  1.00  0.99           H  
ATOM    156  HB  THR A  11      -8.071   2.412   5.721  1.00  0.99           H  
ATOM    157  HG1 THR A  11      -8.820   2.724   7.753  1.00  0.99           H  
ATOM    158 1HG2 THR A  11      -7.209   4.702   5.405  1.00  0.99           H  
ATOM    159 2HG2 THR A  11      -8.164   4.175   4.010  1.00  0.99           H  
ATOM    160 3HG2 THR A  11      -8.861   5.301   5.197  1.00  0.99           H  
ATOM    161  N   LEU A  12      -9.491   1.445   3.506  1.00  0.96           N  
ATOM    162  CA  LEU A  12      -9.274   1.078   2.119  1.00  0.96           C  
ATOM    163  C   LEU A  12     -10.593   1.021   1.381  1.00  0.96           C  
ATOM    164  O   LEU A  12     -10.693   1.483   0.249  1.00  0.96           O  
ATOM    165  CB  LEU A  12      -8.589  -0.290   2.055  1.00  0.96           C  
ATOM    166  CG  LEU A  12      -7.156  -0.339   2.552  1.00  0.96           C  
ATOM    167  CD1 LEU A  12      -6.708  -1.780   2.641  1.00  0.96           C  
ATOM    168  CD2 LEU A  12      -6.291   0.438   1.635  1.00  0.96           C  
ATOM    169  H   LEU A  12      -9.196   0.802   4.231  1.00  0.96           H  
ATOM    170  HA  LEU A  12      -8.636   1.829   1.655  1.00  0.96           H  
ATOM    171 1HB  LEU A  12      -9.165  -0.979   2.659  1.00  0.96           H  
ATOM    172 2HB  LEU A  12      -8.599  -0.636   1.025  1.00  0.96           H  
ATOM    173  HG  LEU A  12      -7.089   0.095   3.534  1.00  0.96           H  
ATOM    174 1HD1 LEU A  12      -5.689  -1.801   3.013  1.00  0.96           H  
ATOM    175 2HD1 LEU A  12      -7.348  -2.308   3.330  1.00  0.96           H  
ATOM    176 3HD1 LEU A  12      -6.752  -2.249   1.670  1.00  0.96           H  
ATOM    177 1HD2 LEU A  12      -5.269   0.390   2.006  1.00  0.96           H  
ATOM    178 2HD2 LEU A  12      -6.339   0.018   0.641  1.00  0.96           H  
ATOM    179 3HD2 LEU A  12      -6.627   1.473   1.607  1.00  0.96           H  
ATOM    180  N   LEU A  13     -11.623   0.504   2.042  1.00  0.92           N  
ATOM    181  CA  LEU A  13     -12.942   0.388   1.460  1.00  0.92           C  
ATOM    182  C   LEU A  13     -13.439   1.782   1.123  1.00  0.92           C  
ATOM    183  O   LEU A  13     -13.935   2.022   0.021  1.00  0.92           O  
ATOM    184  CB  LEU A  13     -13.880  -0.292   2.458  1.00  0.92           C  
ATOM    185  CG  LEU A  13     -15.301  -0.530   2.045  1.00  0.92           C  
ATOM    186  CD1 LEU A  13     -15.324  -1.508   0.832  1.00  0.92           C  
ATOM    187  CD2 LEU A  13     -16.049  -1.081   3.273  1.00  0.92           C  
ATOM    188  H   LEU A  13     -11.484   0.136   2.978  1.00  0.92           H  
ATOM    189  HA  LEU A  13     -12.883  -0.204   0.550  1.00  0.92           H  
ATOM    190 1HB  LEU A  13     -13.459  -1.244   2.721  1.00  0.92           H  
ATOM    191 2HB  LEU A  13     -13.907   0.310   3.360  1.00  0.92           H  
ATOM    192  HG  LEU A  13     -15.764   0.403   1.728  1.00  0.92           H  
ATOM    193 1HD1 LEU A  13     -16.356  -1.696   0.528  1.00  0.92           H  
ATOM    194 2HD1 LEU A  13     -14.774  -1.077  -0.007  1.00  0.92           H  
ATOM    195 3HD1 LEU A  13     -14.859  -2.455   1.116  1.00  0.92           H  
ATOM    196 1HD2 LEU A  13     -17.092  -1.274   3.017  1.00  0.92           H  
ATOM    197 2HD2 LEU A  13     -15.575  -2.005   3.600  1.00  0.92           H  
ATOM    198 3HD2 LEU A  13     -15.999  -0.352   4.081  1.00  0.92           H  
ATOM    199  N   ALA A  14     -13.300   2.715   2.074  1.00  0.89           N  
ATOM    200  CA  ALA A  14     -13.718   4.093   1.850  1.00  0.89           C  
ATOM    201  C   ALA A  14     -12.947   4.734   0.686  1.00  0.89           C  
ATOM    202  O   ALA A  14     -13.532   5.448  -0.140  1.00  0.89           O  
ATOM    203  CB  ALA A  14     -13.512   4.895   3.123  1.00  0.89           C  
ATOM    204  H   ALA A  14     -12.900   2.453   2.979  1.00  0.89           H  
ATOM    205  HA  ALA A  14     -14.776   4.088   1.597  1.00  0.89           H  
ATOM    206 1HB  ALA A  14     -13.850   5.918   2.970  1.00  0.89           H  
ATOM    207 2HB  ALA A  14     -14.080   4.438   3.934  1.00  0.89           H  
ATOM    208 3HB  ALA A  14     -12.457   4.900   3.384  1.00  0.89           H  
ATOM    209  N   GLN A  15     -11.641   4.450   0.596  1.00  0.89           N  
ATOM    210  CA  GLN A  15     -10.800   4.971  -0.483  1.00  0.89           C  
ATOM    211  C   GLN A  15     -11.206   4.379  -1.834  1.00  0.89           C  
ATOM    212  O   GLN A  15     -11.194   5.057  -2.876  1.00  0.89           O  
ATOM    213  CB  GLN A  15      -9.324   4.706  -0.179  1.00  0.89           C  
ATOM    214  CG  GLN A  15      -8.786   5.548   0.988  1.00  0.89           C  
ATOM    215  CD  GLN A  15      -7.330   5.261   1.356  1.00  0.89           C  
ATOM    216  OE1 GLN A  15      -6.868   4.113   1.461  1.00  0.89           O  
ATOM    217  NE2 GLN A  15      -6.580   6.343   1.553  1.00  0.89           N  
ATOM    218  H   GLN A  15     -11.213   3.871   1.322  1.00  0.89           H  
ATOM    219  HA  GLN A  15     -10.940   6.051  -0.535  1.00  0.89           H  
ATOM    220 1HB  GLN A  15      -9.189   3.657   0.067  1.00  0.89           H  
ATOM    221 2HB  GLN A  15      -8.722   4.918  -1.066  1.00  0.89           H  
ATOM    222 1HG  GLN A  15      -8.854   6.598   0.700  1.00  0.89           H  
ATOM    223 2HG  GLN A  15      -9.403   5.369   1.863  1.00  0.89           H  
ATOM    224 1HE2 GLN A  15      -5.616   6.258   1.793  1.00  0.89           H  
ATOM    225 2HE2 GLN A  15      -6.991   7.258   1.449  1.00  0.89           H  
ATOM    226  N   LEU A  16     -11.599   3.105  -1.831  1.00  0.89           N  
ATOM    227  CA  LEU A  16     -12.045   2.494  -3.068  1.00  0.89           C  
ATOM    228  C   LEU A  16     -13.383   3.123  -3.475  1.00  0.89           C  
ATOM    229  O   LEU A  16     -13.558   3.574  -4.608  1.00  0.89           O  
ATOM    230  CB  LEU A  16     -12.229   0.973  -2.878  1.00  0.89           C  
ATOM    231  CG  LEU A  16     -10.936   0.083  -2.652  1.00  0.89           C  
ATOM    232  CD1 LEU A  16     -11.370  -1.304  -2.259  1.00  0.89           C  
ATOM    233  CD2 LEU A  16     -10.114   0.015  -3.908  1.00  0.89           C  
ATOM    234  H   LEU A  16     -11.564   2.556  -0.974  1.00  0.89           H  
ATOM    235  HA  LEU A  16     -11.312   2.682  -3.840  1.00  0.89           H  
ATOM    236 1HB  LEU A  16     -12.874   0.818  -2.017  1.00  0.89           H  
ATOM    237 2HB  LEU A  16     -12.740   0.581  -3.753  1.00  0.89           H  
ATOM    238  HG  LEU A  16     -10.334   0.494  -1.865  1.00  0.89           H  
ATOM    239 1HD1 LEU A  16     -10.499  -1.926  -2.109  1.00  0.89           H  
ATOM    240 2HD1 LEU A  16     -11.955  -1.271  -1.344  1.00  0.89           H  
ATOM    241 3HD1 LEU A  16     -11.972  -1.713  -3.049  1.00  0.89           H  
ATOM    242 1HD2 LEU A  16      -9.234  -0.608  -3.746  1.00  0.89           H  
ATOM    243 2HD2 LEU A  16     -10.714  -0.409  -4.714  1.00  0.89           H  
ATOM    244 3HD2 LEU A  16      -9.805   0.998  -4.166  1.00  0.89           H  
ATOM    245  N   ALA A  17     -14.296   3.251  -2.503  1.00  0.91           N  
ATOM    246  CA  ALA A  17     -15.635   3.808  -2.707  1.00  0.91           C  
ATOM    247  C   ALA A  17     -15.599   5.248  -3.198  1.00  0.91           C  
ATOM    248  O   ALA A  17     -16.422   5.653  -4.022  1.00  0.91           O  
ATOM    249  CB  ALA A  17     -16.428   3.746  -1.410  1.00  0.91           C  
ATOM    250  H   ALA A  17     -14.072   2.897  -1.577  1.00  0.91           H  
ATOM    251  HA  ALA A  17     -16.136   3.204  -3.462  1.00  0.91           H  
ATOM    252 1HB  ALA A  17     -17.432   4.130  -1.576  1.00  0.91           H  
ATOM    253 2HB  ALA A  17     -16.482   2.711  -1.067  1.00  0.91           H  
ATOM    254 3HB  ALA A  17     -15.928   4.349  -0.657  1.00  0.91           H  
ATOM    255  N   SER A  18     -14.616   6.006  -2.720  1.00  0.92           N  
ATOM    256  CA  SER A  18     -14.461   7.411  -3.049  1.00  0.92           C  
ATOM    257  C   SER A  18     -13.739   7.635  -4.375  1.00  0.92           C  
ATOM    258  O   SER A  18     -13.618   8.775  -4.830  1.00  0.92           O  
ATOM    259  CB  SER A  18     -13.678   8.098  -1.951  1.00  0.92           C  
ATOM    260  OG  SER A  18     -14.363   8.025  -0.729  1.00  0.92           O  
ATOM    261  H   SER A  18     -13.984   5.607  -2.027  1.00  0.92           H  
ATOM    262  HA  SER A  18     -15.453   7.856  -3.117  1.00  0.92           H  
ATOM    263 1HB  SER A  18     -12.700   7.619  -1.850  1.00  0.92           H  
ATOM    264 2HB  SER A  18     -13.508   9.137  -2.220  1.00  0.92           H  
ATOM    265  HG  SER A  18     -14.250   7.094  -0.424  1.00  0.92           H  
ATOM    266  N   GLY A  19     -13.230   6.561  -4.984  1.00  0.91           N  
ATOM    267  CA  GLY A  19     -12.495   6.663  -6.233  1.00  0.91           C  
ATOM    268  C   GLY A  19     -11.036   7.103  -6.080  1.00  0.91           C  
ATOM    269  O   GLY A  19     -10.431   7.555  -7.054  1.00  0.91           O  
ATOM    270  H   GLY A  19     -13.370   5.628  -4.597  1.00  0.91           H  
ATOM    271 1HA  GLY A  19     -12.519   5.689  -6.722  1.00  0.91           H  
ATOM    272 2HA  GLY A  19     -13.013   7.356  -6.894  1.00  0.91           H  
ATOM    273  N   GLU A  20     -10.465   7.008  -4.871  1.00  0.87           N  
ATOM    274  CA  GLU A  20      -9.077   7.434  -4.684  1.00  0.87           C  
ATOM    275  C   GLU A  20      -8.138   6.306  -5.103  1.00  0.87           C  
ATOM    276  O   GLU A  20      -7.039   6.538  -5.615  1.00  0.87           O  
ATOM    277  CB  GLU A  20      -8.806   7.814  -3.223  1.00  0.87           C  
ATOM    278  CG  GLU A  20      -9.574   9.028  -2.719  1.00  0.87           C  
ATOM    279  CD  GLU A  20      -9.247   9.379  -1.279  1.00  0.87           C  
ATOM    280  OE1 GLU A  20      -8.449   8.694  -0.680  1.00  0.87           O  
ATOM    281  OE2 GLU A  20      -9.794  10.335  -0.784  1.00  0.87           O  
ATOM    282  H   GLU A  20     -10.973   6.597  -4.090  1.00  0.87           H  
ATOM    283  HA  GLU A  20      -8.883   8.299  -5.316  1.00  0.87           H  
ATOM    284 1HB  GLU A  20      -9.065   6.971  -2.582  1.00  0.87           H  
ATOM    285 2HB  GLU A  20      -7.742   8.008  -3.090  1.00  0.87           H  
ATOM    286 1HG  GLU A  20      -9.340   9.881  -3.354  1.00  0.87           H  
ATOM    287 2HG  GLU A  20     -10.641   8.825  -2.810  1.00  0.87           H  
ATOM    288  N   THR A  21      -8.600   5.081  -4.885  1.00  0.83           N  
ATOM    289  CA  THR A  21      -7.851   3.873  -5.203  1.00  0.83           C  
ATOM    290  C   THR A  21      -8.712   2.928  -6.019  1.00  0.83           C  
ATOM    291  O   THR A  21      -9.893   2.765  -5.734  1.00  0.83           O  
ATOM    292  CB  THR A  21      -7.373   3.181  -3.912  1.00  0.83           C  
ATOM    293  OG1 THR A  21      -6.549   4.083  -3.189  1.00  0.83           O  
ATOM    294  CG2 THR A  21      -6.587   1.902  -4.181  1.00  0.83           C  
ATOM    295  H   THR A  21      -9.513   4.998  -4.439  1.00  0.83           H  
ATOM    296  HA  THR A  21      -6.982   4.142  -5.802  1.00  0.83           H  
ATOM    297  HB  THR A  21      -8.246   2.937  -3.300  1.00  0.83           H  
ATOM    298  HG1 THR A  21      -5.755   4.275  -3.707  1.00  0.83           H  
ATOM    299 1HG2 THR A  21      -6.275   1.460  -3.237  1.00  0.83           H  
ATOM    300 2HG2 THR A  21      -7.208   1.209  -4.697  1.00  0.83           H  
ATOM    301 3HG2 THR A  21      -5.707   2.124  -4.781  1.00  0.83           H  
ATOM    302  N   THR A  22      -8.143   2.319  -7.044  1.00  0.77           N  
ATOM    303  CA  THR A  22      -8.900   1.316  -7.778  1.00  0.77           C  
ATOM    304  C   THR A  22      -8.605  -0.043  -7.156  1.00  0.77           C  
ATOM    305  O   THR A  22      -7.548  -0.217  -6.539  1.00  0.77           O  
ATOM    306  CB  THR A  22      -8.533   1.358  -9.269  1.00  0.77           C  
ATOM    307  OG1 THR A  22      -7.132   1.023  -9.452  1.00  0.77           O  
ATOM    308  CG2 THR A  22      -8.777   2.757  -9.800  1.00  0.77           C  
ATOM    309  H   THR A  22      -7.184   2.519  -7.280  1.00  0.77           H  
ATOM    310  HA  THR A  22      -9.969   1.513  -7.677  1.00  0.77           H  
ATOM    311  HB  THR A  22      -9.141   0.659  -9.817  1.00  0.77           H  
ATOM    312  HG1 THR A  22      -6.884   1.207 -10.371  1.00  0.77           H  
ATOM    313 1HG2 THR A  22      -8.522   2.796 -10.858  1.00  0.77           H  
ATOM    314 2HG2 THR A  22      -9.825   3.013  -9.668  1.00  0.77           H  
ATOM    315 3HG2 THR A  22      -8.160   3.470  -9.251  1.00  0.77           H  
ATOM    316  N   SER A  23      -9.471  -1.028  -7.371  1.00  0.72           N  
ATOM    317  CA  SER A  23      -9.248  -2.352  -6.817  1.00  0.72           C  
ATOM    318  C   SER A  23      -7.985  -2.899  -7.438  1.00  0.72           C  
ATOM    319  O   SER A  23      -7.154  -3.514  -6.767  1.00  0.72           O  
ATOM    320  CB  SER A  23     -10.394  -3.259  -7.156  1.00  0.72           C  
ATOM    321  OG  SER A  23     -11.582  -2.766  -6.650  1.00  0.72           O  
ATOM    322  H   SER A  23     -10.320  -0.881  -7.919  1.00  0.72           H  
ATOM    323  HA  SER A  23      -9.123  -2.285  -5.735  1.00  0.72           H  
ATOM    324 1HB  SER A  23     -10.472  -3.388  -8.233  1.00  0.72           H  
ATOM    325 2HB  SER A  23     -10.197  -4.224  -6.731  1.00  0.72           H  
ATOM    326  HG  SER A  23     -11.833  -2.079  -7.322  1.00  0.72           H  
ATOM    327  N   VAL A  24      -7.813  -2.640  -8.738  1.00  0.69           N  
ATOM    328  CA  VAL A  24      -6.626  -3.131  -9.421  1.00  0.69           C  
ATOM    329  C   VAL A  24      -5.365  -2.544  -8.805  1.00  0.69           C  
ATOM    330  O   VAL A  24      -4.401  -3.273  -8.565  1.00  0.69           O  
ATOM    331  CB  VAL A  24      -6.680  -2.821 -10.925  1.00  0.69           C  
ATOM    332  CG1 VAL A  24      -5.338  -3.146 -11.550  1.00  0.69           C  
ATOM    333  CG2 VAL A  24      -7.782  -3.668 -11.579  1.00  0.69           C  
ATOM    334  H   VAL A  24      -8.544  -2.121  -9.253  1.00  0.69           H  
ATOM    335  HA  VAL A  24      -6.584  -4.213  -9.308  1.00  0.69           H  
ATOM    336  HB  VAL A  24      -6.889  -1.759 -11.070  1.00  0.69           H  
ATOM    337 1HG1 VAL A  24      -5.368  -2.926 -12.615  1.00  0.69           H  
ATOM    338 2HG1 VAL A  24      -4.565  -2.543 -11.076  1.00  0.69           H  
ATOM    339 3HG1 VAL A  24      -5.118  -4.199 -11.402  1.00  0.69           H  
ATOM    340 1HG2 VAL A  24      -7.828  -3.452 -12.644  1.00  0.69           H  
ATOM    341 2HG2 VAL A  24      -7.563  -4.722 -11.438  1.00  0.69           H  
ATOM    342 3HG2 VAL A  24      -8.745  -3.429 -11.120  1.00  0.69           H  
ATOM    343  N   ALA A  25      -5.352  -1.232  -8.527  1.00  0.67           N  
ATOM    344  CA  ALA A  25      -4.182  -0.627  -7.900  1.00  0.67           C  
ATOM    345  C   ALA A  25      -3.890  -1.248  -6.539  1.00  0.67           C  
ATOM    346  O   ALA A  25      -2.729  -1.472  -6.187  1.00  0.67           O  
ATOM    347  CB  ALA A  25      -4.383   0.868  -7.724  1.00  0.67           C  
ATOM    348  H   ALA A  25      -6.152  -0.636  -8.745  1.00  0.67           H  
ATOM    349  HA  ALA A  25      -3.325  -0.805  -8.549  1.00  0.67           H  
ATOM    350 1HB  ALA A  25      -3.495   1.308  -7.275  1.00  0.67           H  
ATOM    351 2HB  ALA A  25      -4.568   1.327  -8.692  1.00  0.67           H  
ATOM    352 3HB  ALA A  25      -5.242   1.035  -7.075  1.00  0.67           H  
ATOM    353  N   LEU A  26      -4.942  -1.562  -5.781  1.00  0.66           N  
ATOM    354  CA  LEU A  26      -4.751  -2.109  -4.449  1.00  0.66           C  
ATOM    355  C   LEU A  26      -4.146  -3.520  -4.565  1.00  0.66           C  
ATOM    356  O   LEU A  26      -3.220  -3.867  -3.824  1.00  0.66           O  
ATOM    357  CB  LEU A  26      -6.083  -2.056  -3.682  1.00  0.66           C  
ATOM    358  CG  LEU A  26      -6.030  -2.407  -2.202  1.00  0.66           C  
ATOM    359  CD1 LEU A  26      -5.027  -1.477  -1.501  1.00  0.66           C  
ATOM    360  CD2 LEU A  26      -7.428  -2.206  -1.595  1.00  0.66           C  
ATOM    361  H   LEU A  26      -5.886  -1.362  -6.117  1.00  0.66           H  
ATOM    362  HA  LEU A  26      -4.040  -1.478  -3.918  1.00  0.66           H  
ATOM    363 1HB  LEU A  26      -6.500  -1.060  -3.779  1.00  0.66           H  
ATOM    364 2HB  LEU A  26      -6.777  -2.754  -4.159  1.00  0.66           H  
ATOM    365  HG  LEU A  26      -5.709  -3.419  -2.078  1.00  0.66           H  
ATOM    366 1HD1 LEU A  26      -4.985  -1.712  -0.439  1.00  0.66           H  
ATOM    367 2HD1 LEU A  26      -4.037  -1.610  -1.937  1.00  0.66           H  
ATOM    368 3HD1 LEU A  26      -5.340  -0.441  -1.627  1.00  0.66           H  
ATOM    369 1HD2 LEU A  26      -7.408  -2.449  -0.540  1.00  0.66           H  
ATOM    370 2HD2 LEU A  26      -7.733  -1.166  -1.722  1.00  0.66           H  
ATOM    371 3HD2 LEU A  26      -8.142  -2.847  -2.100  1.00  0.66           H  
ATOM    372  N   VAL A  27      -4.627  -4.311  -5.538  1.00  0.67           N  
ATOM    373  CA  VAL A  27      -4.073  -5.643  -5.803  1.00  0.67           C  
ATOM    374  C   VAL A  27      -2.618  -5.563  -6.270  1.00  0.67           C  
ATOM    375  O   VAL A  27      -1.767  -6.317  -5.789  1.00  0.67           O  
ATOM    376  CB  VAL A  27      -4.925  -6.404  -6.841  1.00  0.67           C  
ATOM    377  CG1 VAL A  27      -4.222  -7.663  -7.299  1.00  0.67           C  
ATOM    378  CG2 VAL A  27      -6.220  -6.816  -6.211  1.00  0.67           C  
ATOM    379  H   VAL A  27      -5.404  -3.973  -6.108  1.00  0.67           H  
ATOM    380  HA  VAL A  27      -4.103  -6.211  -4.874  1.00  0.67           H  
ATOM    381  HB  VAL A  27      -5.105  -5.764  -7.709  1.00  0.67           H  
ATOM    382 1HG1 VAL A  27      -4.844  -8.192  -8.018  1.00  0.67           H  
ATOM    383 2HG1 VAL A  27      -3.283  -7.398  -7.760  1.00  0.67           H  
ATOM    384 3HG1 VAL A  27      -4.040  -8.287  -6.477  1.00  0.67           H  
ATOM    385 1HG2 VAL A  27      -6.793  -7.356  -6.933  1.00  0.67           H  
ATOM    386 2HG2 VAL A  27      -6.017  -7.462  -5.364  1.00  0.67           H  
ATOM    387 3HG2 VAL A  27      -6.771  -5.933  -5.882  1.00  0.67           H  
ATOM    388  N   ASN A  28      -2.311  -4.632  -7.183  1.00  0.68           N  
ATOM    389  CA  ASN A  28      -0.932  -4.460  -7.640  1.00  0.68           C  
ATOM    390  C   ASN A  28      -0.015  -4.059  -6.486  1.00  0.68           C  
ATOM    391  O   ASN A  28       1.137  -4.513  -6.396  1.00  0.68           O  
ATOM    392  CB  ASN A  28      -0.855  -3.411  -8.733  1.00  0.68           C  
ATOM    393  CG  ASN A  28      -1.305  -3.855 -10.096  1.00  0.68           C  
ATOM    394  OD1 ASN A  28      -1.300  -5.038 -10.456  1.00  0.68           O  
ATOM    395  ND2 ASN A  28      -1.696  -2.899 -10.902  1.00  0.68           N  
ATOM    396  H   ASN A  28      -3.048  -4.039  -7.567  1.00  0.68           H  
ATOM    397  HA  ASN A  28      -0.571  -5.411  -8.028  1.00  0.68           H  
ATOM    398 1HB  ASN A  28      -1.468  -2.563  -8.436  1.00  0.68           H  
ATOM    399 2HB  ASN A  28       0.168  -3.057  -8.811  1.00  0.68           H  
ATOM    400 1HD2 ASN A  28      -1.996  -3.121 -11.830  1.00  0.68           H  
ATOM    401 2HD2 ASN A  28      -1.687  -1.947 -10.600  1.00  0.68           H  
ATOM    402  N   HIS A  29      -0.527  -3.226  -5.576  1.00  0.70           N  
ATOM    403  CA  HIS A  29       0.267  -2.808  -4.437  1.00  0.70           C  
ATOM    404  C   HIS A  29       0.571  -3.994  -3.539  1.00  0.70           C  
ATOM    405  O   HIS A  29       1.728  -4.246  -3.189  1.00  0.70           O  
ATOM    406  CB  HIS A  29      -0.420  -1.710  -3.623  1.00  0.70           C  
ATOM    407  CG  HIS A  29       0.425  -1.322  -2.478  1.00  0.70           C  
ATOM    408  ND1 HIS A  29       1.608  -0.569  -2.608  1.00  0.70           N  
ATOM    409  CD2 HIS A  29       0.317  -1.606  -1.187  1.00  0.70           C  
ATOM    410  CE1 HIS A  29       2.149  -0.457  -1.447  1.00  0.70           C  
ATOM    411  NE2 HIS A  29       1.396  -1.059  -0.585  1.00  0.70           N  
ATOM    412  H   HIS A  29      -1.465  -2.845  -5.695  1.00  0.70           H  
ATOM    413  HA  HIS A  29       1.218  -2.412  -4.784  1.00  0.70           H  
ATOM    414 1HB  HIS A  29      -0.604  -0.836  -4.253  1.00  0.70           H  
ATOM    415 2HB  HIS A  29      -1.383  -2.065  -3.254  1.00  0.70           H  
ATOM    416  HD2 HIS A  29      -0.471  -2.176  -0.713  1.00  0.70           H  
ATOM    417  HE1 HIS A  29       3.077   0.060  -1.211  1.00  0.70           H  
ATOM    418  HE2 HIS A  29       1.618  -1.088   0.372  1.00  0.70           H  
ATOM    419  N   TYR A  30      -0.469  -4.729  -3.162  1.00  0.72           N  
ATOM    420  CA  TYR A  30      -0.288  -5.866  -2.280  1.00  0.72           C  
ATOM    421  C   TYR A  30       0.599  -6.926  -2.889  1.00  0.72           C  
ATOM    422  O   TYR A  30       1.452  -7.491  -2.201  1.00  0.72           O  
ATOM    423  CB  TYR A  30      -1.634  -6.396  -1.882  1.00  0.72           C  
ATOM    424  CG  TYR A  30      -2.219  -5.491  -0.829  1.00  0.72           C  
ATOM    425  CD1 TYR A  30      -3.538  -5.308  -0.750  1.00  0.72           C  
ATOM    426  CD2 TYR A  30      -1.384  -4.842   0.046  1.00  0.72           C  
ATOM    427  CE1 TYR A  30      -4.080  -4.476   0.191  1.00  0.72           C  
ATOM    428  CE2 TYR A  30      -1.900  -4.008   0.997  1.00  0.72           C  
ATOM    429  CZ  TYR A  30      -3.237  -3.821   1.070  1.00  0.72           C  
ATOM    430  OH  TYR A  30      -3.741  -2.984   2.008  1.00  0.72           O  
ATOM    431  H   TYR A  30      -1.405  -4.480  -3.482  1.00  0.72           H  
ATOM    432  HA  TYR A  30       0.208  -5.516  -1.378  1.00  0.72           H  
ATOM    433 1HB  TYR A  30      -2.304  -6.400  -2.750  1.00  0.72           H  
ATOM    434 2HB  TYR A  30      -1.546  -7.401  -1.520  1.00  0.72           H  
ATOM    435  HD1 TYR A  30      -4.134  -5.823  -1.435  1.00  0.72           H  
ATOM    436  HD2 TYR A  30      -0.308  -4.990  -0.014  1.00  0.72           H  
ATOM    437  HE1 TYR A  30      -5.159  -4.333   0.243  1.00  0.72           H  
ATOM    438  HE2 TYR A  30      -1.233  -3.494   1.694  1.00  0.72           H  
ATOM    439  HH  TYR A  30      -3.009  -2.556   2.478  1.00  0.72           H  
ATOM    440  N   PHE A  31       0.440  -7.177  -4.178  1.00  0.75           N  
ATOM    441  CA  PHE A  31       1.309  -8.110  -4.855  1.00  0.75           C  
ATOM    442  C   PHE A  31       2.749  -7.664  -4.743  1.00  0.75           C  
ATOM    443  O   PHE A  31       3.629  -8.475  -4.453  1.00  0.75           O  
ATOM    444  CB  PHE A  31       0.951  -8.269  -6.296  1.00  0.75           C  
ATOM    445  CG  PHE A  31       1.915  -9.148  -7.004  1.00  0.75           C  
ATOM    446  CD1 PHE A  31       1.867 -10.518  -6.850  1.00  0.75           C  
ATOM    447  CD2 PHE A  31       2.878  -8.604  -7.834  1.00  0.75           C  
ATOM    448  CE1 PHE A  31       2.762 -11.327  -7.514  1.00  0.75           C  
ATOM    449  CE2 PHE A  31       3.772  -9.408  -8.497  1.00  0.75           C  
ATOM    450  CZ  PHE A  31       3.714 -10.773  -8.337  1.00  0.75           C  
ATOM    451  H   PHE A  31      -0.297  -6.712  -4.708  1.00  0.75           H  
ATOM    452  HA  PHE A  31       1.210  -9.083  -4.372  1.00  0.75           H  
ATOM    453 1HB  PHE A  31      -0.036  -8.698  -6.358  1.00  0.75           H  
ATOM    454 2HB  PHE A  31       0.929  -7.295  -6.787  1.00  0.75           H  
ATOM    455  HD1 PHE A  31       1.113 -10.961  -6.195  1.00  0.75           H  
ATOM    456  HD2 PHE A  31       2.918  -7.519  -7.960  1.00  0.75           H  
ATOM    457  HE1 PHE A  31       2.713 -12.408  -7.384  1.00  0.75           H  
ATOM    458  HE2 PHE A  31       4.523  -8.965  -9.148  1.00  0.75           H  
ATOM    459  HZ  PHE A  31       4.419 -11.415  -8.861  1.00  0.75           H  
ATOM    460  N   SER A  32       3.009  -6.382  -5.011  1.00  0.80           N  
ATOM    461  CA  SER A  32       4.362  -5.873  -4.939  1.00  0.80           C  
ATOM    462  C   SER A  32       4.921  -6.100  -3.529  1.00  0.80           C  
ATOM    463  O   SER A  32       6.079  -6.499  -3.377  1.00  0.80           O  
ATOM    464  CB  SER A  32       4.378  -4.400  -5.305  1.00  0.80           C  
ATOM    465  OG  SER A  32       3.980  -4.217  -6.642  1.00  0.80           O  
ATOM    466  H   SER A  32       2.258  -5.742  -5.277  1.00  0.80           H  
ATOM    467  HA  SER A  32       4.977  -6.421  -5.653  1.00  0.80           H  
ATOM    468 1HB  SER A  32       3.713  -3.847  -4.649  1.00  0.80           H  
ATOM    469 2HB  SER A  32       5.380  -4.005  -5.163  1.00  0.80           H  
ATOM    470  HG  SER A  32       3.008  -4.403  -6.655  1.00  0.80           H  
ATOM    471  N   ARG A  33       4.092  -5.903  -2.491  1.00  0.84           N  
ATOM    472  CA  ARG A  33       4.568  -6.158  -1.133  1.00  0.84           C  
ATOM    473  C   ARG A  33       4.877  -7.645  -0.937  1.00  0.84           C  
ATOM    474  O   ARG A  33       5.879  -7.996  -0.307  1.00  0.84           O  
ATOM    475  CB  ARG A  33       3.559  -5.697  -0.082  1.00  0.84           C  
ATOM    476  CG  ARG A  33       3.392  -4.189   0.054  1.00  0.84           C  
ATOM    477  CD  ARG A  33       4.695  -3.557   0.461  1.00  0.84           C  
ATOM    478  NE  ARG A  33       4.553  -2.159   0.838  1.00  0.84           N  
ATOM    479  CZ  ARG A  33       5.536  -1.235   0.903  1.00  0.84           C  
ATOM    480  NH1 ARG A  33       6.789  -1.488   0.562  1.00  0.84           N  
ATOM    481  NH2 ARG A  33       5.196  -0.039   1.327  1.00  0.84           N  
ATOM    482  H   ARG A  33       3.148  -5.548  -2.659  1.00  0.84           H  
ATOM    483  HA  ARG A  33       5.488  -5.593  -0.982  1.00  0.84           H  
ATOM    484 1HB  ARG A  33       2.578  -6.113  -0.308  1.00  0.84           H  
ATOM    485 2HB  ARG A  33       3.852  -6.079   0.896  1.00  0.84           H  
ATOM    486 1HG  ARG A  33       3.078  -3.769  -0.905  1.00  0.84           H  
ATOM    487 2HG  ARG A  33       2.635  -3.970   0.816  1.00  0.84           H  
ATOM    488 1HD  ARG A  33       5.072  -4.099   1.319  1.00  0.84           H  
ATOM    489 2HD  ARG A  33       5.413  -3.623  -0.357  1.00  0.84           H  
ATOM    490  HE  ARG A  33       3.635  -1.829   1.126  1.00  0.84           H  
ATOM    491 1HH1 ARG A  33       7.078  -2.405   0.201  1.00  0.84           H  
ATOM    492 2HH1 ARG A  33       7.477  -0.757   0.630  1.00  0.84           H  
ATOM    493 1HH2 ARG A  33       4.224   0.102   1.586  1.00  0.84           H  
ATOM    494 2HH2 ARG A  33       5.878   0.701   1.409  1.00  0.84           H  
ATOM    495  N   MET A  34       4.057  -8.530  -1.513  1.00  0.89           N  
ATOM    496  CA  MET A  34       4.338  -9.959  -1.408  1.00  0.89           C  
ATOM    497  C   MET A  34       5.671 -10.273  -2.082  1.00  0.89           C  
ATOM    498  O   MET A  34       6.534 -10.950  -1.519  1.00  0.89           O  
ATOM    499  CB  MET A  34       3.222 -10.802  -2.044  1.00  0.89           C  
ATOM    500  CG  MET A  34       1.892 -10.814  -1.305  1.00  0.89           C  
ATOM    501  SD  MET A  34       0.623 -11.786  -2.160  1.00  0.89           S  
ATOM    502  CE  MET A  34      -0.773 -11.648  -1.054  1.00  0.89           C  
ATOM    503  H   MET A  34       3.226  -8.206  -2.008  1.00  0.89           H  
ATOM    504  HA  MET A  34       4.423 -10.227  -0.361  1.00  0.89           H  
ATOM    505 1HB  MET A  34       3.034 -10.457  -3.055  1.00  0.89           H  
ATOM    506 2HB  MET A  34       3.557 -11.833  -2.115  1.00  0.89           H  
ATOM    507 1HG  MET A  34       2.050 -11.257  -0.338  1.00  0.89           H  
ATOM    508 2HG  MET A  34       1.529  -9.797  -1.167  1.00  0.89           H  
ATOM    509 1HE  MET A  34      -1.596 -12.218  -1.443  1.00  0.89           H  
ATOM    510 2HE  MET A  34      -0.506 -12.044  -0.078  1.00  0.89           H  
ATOM    511 3HE  MET A  34      -1.066 -10.596  -0.957  1.00  0.89           H  
ATOM    512  N   ALA A  35       5.884  -9.702  -3.266  1.00  0.95           N  
ATOM    513  CA  ALA A  35       7.110  -9.910  -4.029  1.00  0.95           C  
ATOM    514  C   ALA A  35       8.354  -9.444  -3.257  1.00  0.95           C  
ATOM    515  O   ALA A  35       9.427 -10.043  -3.390  1.00  0.95           O  
ATOM    516  CB  ALA A  35       7.013  -9.186  -5.359  1.00  0.95           C  
ATOM    517  H   ALA A  35       5.145  -9.130  -3.673  1.00  0.95           H  
ATOM    518  HA  ALA A  35       7.211 -10.978  -4.216  1.00  0.95           H  
ATOM    519 1HB  ALA A  35       7.911  -9.370  -5.941  1.00  0.95           H  
ATOM    520 2HB  ALA A  35       6.138  -9.547  -5.905  1.00  0.95           H  
ATOM    521 3HB  ALA A  35       6.910  -8.120  -5.180  1.00  0.95           H  
ATOM    522  N   GLN A  36       8.197  -8.380  -2.461  1.00  0.99           N  
ATOM    523  CA  GLN A  36       9.267  -7.785  -1.663  1.00  0.99           C  
ATOM    524  C   GLN A  36       9.572  -8.514  -0.355  1.00  0.99           C  
ATOM    525  O   GLN A  36      10.741  -8.703  -0.005  1.00  0.99           O  
ATOM    526  CB  GLN A  36       8.890  -6.347  -1.295  1.00  0.99           C  
ATOM    527  CG  GLN A  36       9.936  -5.586  -0.514  1.00  0.99           C  
ATOM    528  CD  GLN A  36       9.479  -4.171  -0.178  1.00  0.99           C  
ATOM    529  OE1 GLN A  36       8.305  -3.803  -0.404  1.00  0.99           O  
ATOM    530  NE2 GLN A  36      10.405  -3.372   0.359  1.00  0.99           N  
ATOM    531  H   GLN A  36       7.284  -7.927  -2.448  1.00  0.99           H  
ATOM    532  HA  GLN A  36      10.173  -7.780  -2.266  1.00  0.99           H  
ATOM    533 1HB  GLN A  36       8.659  -5.792  -2.203  1.00  0.99           H  
ATOM    534 2HB  GLN A  36       7.984  -6.365  -0.693  1.00  0.99           H  
ATOM    535 1HG  GLN A  36      10.123  -6.116   0.423  1.00  0.99           H  
ATOM    536 2HG  GLN A  36      10.850  -5.527  -1.101  1.00  0.99           H  
ATOM    537 1HE2 GLN A  36      10.189  -2.429   0.605  1.00  0.99           H  
ATOM    538 2HE2 GLN A  36      11.329  -3.722   0.518  1.00  0.99           H  
ATOM    539  N   PHE A  37       8.533  -8.898   0.384  1.00  1.02           N  
ATOM    540  CA  PHE A  37       8.739  -9.482   1.703  1.00  1.02           C  
ATOM    541  C   PHE A  37       8.436 -10.972   1.855  1.00  1.02           C  
ATOM    542  O   PHE A  37       8.932 -11.593   2.796  1.00  1.02           O  
ATOM    543  CB  PHE A  37       7.899  -8.734   2.723  1.00  1.02           C  
ATOM    544  CG  PHE A  37       8.240  -7.310   2.919  1.00  1.02           C  
ATOM    545  CD1 PHE A  37       7.429  -6.306   2.416  1.00  1.02           C  
ATOM    546  CD2 PHE A  37       9.358  -6.962   3.643  1.00  1.02           C  
ATOM    547  CE1 PHE A  37       7.746  -4.982   2.642  1.00  1.02           C  
ATOM    548  CE2 PHE A  37       9.673  -5.644   3.868  1.00  1.02           C  
ATOM    549  CZ  PHE A  37       8.864  -4.653   3.366  1.00  1.02           C  
ATOM    550  H   PHE A  37       7.585  -8.730   0.045  1.00  1.02           H  
ATOM    551  HA  PHE A  37       9.787  -9.338   1.964  1.00  1.02           H  
ATOM    552 1HB  PHE A  37       6.888  -8.773   2.419  1.00  1.02           H  
ATOM    553 2HB  PHE A  37       7.978  -9.221   3.670  1.00  1.02           H  
ATOM    554  HD1 PHE A  37       6.537  -6.570   1.843  1.00  1.02           H  
ATOM    555  HD2 PHE A  37       9.990  -7.747   4.044  1.00  1.02           H  
ATOM    556  HE1 PHE A  37       7.116  -4.194   2.253  1.00  1.02           H  
ATOM    557  HE2 PHE A  37      10.556  -5.376   4.449  1.00  1.02           H  
ATOM    558  HZ  PHE A  37       9.112  -3.607   3.551  1.00  1.02           H  
ATOM    559  N   ASN A  38       7.648 -11.578   0.972  1.00  1.01           N  
ATOM    560  CA  ASN A  38       7.317 -12.979   1.193  1.00  1.01           C  
ATOM    561  C   ASN A  38       8.550 -13.868   1.066  1.00  1.01           C  
ATOM    562  O   ASN A  38       8.622 -14.932   1.667  1.00  1.01           O  
ATOM    563  CB  ASN A  38       6.214 -13.443   0.267  1.00  1.01           C  
ATOM    564  CG  ASN A  38       5.571 -14.726   0.727  1.00  1.01           C  
ATOM    565  OD1 ASN A  38       5.095 -14.780   1.869  1.00  1.01           O  
ATOM    566  ND2 ASN A  38       5.519 -15.725  -0.123  1.00  1.01           N  
ATOM    567  H   ASN A  38       7.255 -11.102   0.163  1.00  1.01           H  
ATOM    568  HA  ASN A  38       6.947 -13.081   2.210  1.00  1.01           H  
ATOM    569 1HB  ASN A  38       5.443 -12.672   0.203  1.00  1.01           H  
ATOM    570 2HB  ASN A  38       6.617 -13.583  -0.738  1.00  1.01           H  
ATOM    571 1HD2 ASN A  38       5.062 -16.609   0.118  1.00  1.01           H  
ATOM    572 2HD2 ASN A  38       5.914 -15.619  -1.035  1.00  1.01           H  
ATOM    573  N   LYS A  39       9.561 -13.421   0.328  1.00  0.96           N  
ATOM    574  CA  LYS A  39      10.755 -14.232   0.158  1.00  0.96           C  
ATOM    575  C   LYS A  39      11.409 -14.603   1.519  1.00  0.96           C  
ATOM    576  O   LYS A  39      11.615 -15.790   1.762  1.00  0.96           O  
ATOM    577  CB  LYS A  39      11.720 -13.540  -0.817  1.00  0.96           C  
ATOM    578  CG  LYS A  39      11.242 -13.543  -2.254  1.00  0.96           C  
ATOM    579  CD  LYS A  39      12.208 -12.791  -3.151  1.00  0.96           C  
ATOM    580  CE  LYS A  39      11.688 -12.708  -4.576  1.00  0.96           C  
ATOM    581  NZ  LYS A  39      12.595 -11.915  -5.445  1.00  0.96           N  
ATOM    582  H   LYS A  39       9.479 -12.527  -0.138  1.00  0.96           H  
ATOM    583  HA  LYS A  39      10.456 -15.171  -0.308  1.00  0.96           H  
ATOM    584 1HB  LYS A  39      11.819 -12.491  -0.596  1.00  0.96           H  
ATOM    585 2HB  LYS A  39      12.708 -13.997  -0.765  1.00  0.96           H  
ATOM    586 1HG  LYS A  39      11.142 -14.568  -2.608  1.00  0.96           H  
ATOM    587 2HG  LYS A  39      10.265 -13.055  -2.308  1.00  0.96           H  
ATOM    588 1HD  LYS A  39      12.341 -11.777  -2.770  1.00  0.96           H  
ATOM    589 2HD  LYS A  39      13.176 -13.292  -3.152  1.00  0.96           H  
ATOM    590 1HE  LYS A  39      11.594 -13.712  -4.983  1.00  0.96           H  
ATOM    591 2HE  LYS A  39      10.703 -12.233  -4.570  1.00  0.96           H  
ATOM    592 1HZ  LYS A  39      12.217 -11.877  -6.379  1.00  0.96           H  
ATOM    593 2HZ  LYS A  39      12.673 -10.977  -5.074  1.00  0.96           H  
ATOM    594 3HZ  LYS A  39      13.505 -12.346  -5.466  1.00  0.96           H  
ATOM    595  N   PRO A  40      11.814 -13.647   2.401  1.00  0.89           N  
ATOM    596  CA  PRO A  40      12.286 -13.928   3.752  1.00  0.89           C  
ATOM    597  C   PRO A  40      11.209 -14.371   4.759  1.00  0.89           C  
ATOM    598  O   PRO A  40      11.550 -14.944   5.795  1.00  0.89           O  
ATOM    599  CB  PRO A  40      12.897 -12.584   4.179  1.00  0.89           C  
ATOM    600  CG  PRO A  40      12.191 -11.556   3.350  1.00  0.89           C  
ATOM    601  CD  PRO A  40      11.963 -12.228   2.020  1.00  0.89           C  
ATOM    602  HA  PRO A  40      13.070 -14.693   3.689  1.00  0.89           H  
ATOM    603 1HB  PRO A  40      12.736 -12.436   5.257  1.00  0.89           H  
ATOM    604 2HB  PRO A  40      13.984 -12.598   4.016  1.00  0.89           H  
ATOM    605 1HG  PRO A  40      11.248 -11.261   3.835  1.00  0.89           H  
ATOM    606 2HG  PRO A  40      12.800 -10.646   3.264  1.00  0.89           H  
ATOM    607 1HD  PRO A  40      11.090 -11.809   1.564  1.00  0.89           H  
ATOM    608 2HD  PRO A  40      12.858 -12.096   1.401  1.00  0.89           H  
ATOM    609  N   LEU A  41       9.925 -14.124   4.478  1.00  0.82           N  
ATOM    610  CA  LEU A  41       8.880 -14.474   5.444  1.00  0.82           C  
ATOM    611  C   LEU A  41       8.196 -15.824   5.237  1.00  0.82           C  
ATOM    612  O   LEU A  41       7.806 -16.459   6.211  1.00  0.82           O  
ATOM    613  CB  LEU A  41       7.809 -13.401   5.425  1.00  0.82           C  
ATOM    614  CG  LEU A  41       8.264 -12.006   5.820  1.00  0.82           C  
ATOM    615  CD1 LEU A  41       7.124 -11.071   5.578  1.00  0.82           C  
ATOM    616  CD2 LEU A  41       8.718 -11.972   7.308  1.00  0.82           C  
ATOM    617  H   LEU A  41       9.655 -13.624   3.631  1.00  0.82           H  
ATOM    618  HA  LEU A  41       9.335 -14.479   6.430  1.00  0.82           H  
ATOM    619 1HB  LEU A  41       7.409 -13.340   4.424  1.00  0.82           H  
ATOM    620 2HB  LEU A  41       7.009 -13.700   6.095  1.00  0.82           H  
ATOM    621  HG  LEU A  41       9.094 -11.705   5.194  1.00  0.82           H  
ATOM    622 1HD1 LEU A  41       7.445 -10.074   5.816  1.00  0.82           H  
ATOM    623 2HD1 LEU A  41       6.840 -11.120   4.536  1.00  0.82           H  
ATOM    624 3HD1 LEU A  41       6.280 -11.345   6.193  1.00  0.82           H  
ATOM    625 1HD2 LEU A  41       9.033 -10.964   7.573  1.00  0.82           H  
ATOM    626 2HD2 LEU A  41       7.889 -12.269   7.954  1.00  0.82           H  
ATOM    627 3HD2 LEU A  41       9.550 -12.662   7.455  1.00  0.82           H  
ATOM    628  N   ASN A  42       8.028 -16.265   3.982  1.00  0.75           N  
ATOM    629  CA  ASN A  42       7.308 -17.504   3.633  1.00  0.75           C  
ATOM    630  C   ASN A  42       5.911 -17.538   4.240  1.00  0.75           C  
ATOM    631  O   ASN A  42       5.533 -18.510   4.900  1.00  0.75           O  
ATOM    632  CB  ASN A  42       8.045 -18.748   4.077  1.00  0.75           C  
ATOM    633  CG  ASN A  42       9.403 -18.920   3.480  1.00  0.75           C  
ATOM    634  OD1 ASN A  42       9.647 -18.664   2.293  1.00  0.75           O  
ATOM    635  ND2 ASN A  42      10.313 -19.370   4.312  1.00  0.75           N  
ATOM    636  H   ASN A  42       8.386 -15.711   3.218  1.00  0.75           H  
ATOM    637  HA  ASN A  42       7.191 -17.532   2.547  1.00  0.75           H  
ATOM    638 1HB  ASN A  42       8.147 -18.727   5.143  1.00  0.75           H  
ATOM    639 2HB  ASN A  42       7.448 -19.627   3.834  1.00  0.75           H  
ATOM    640 1HD2 ASN A  42      11.251 -19.515   4.003  1.00  0.75           H  
ATOM    641 2HD2 ASN A  42      10.044 -19.563   5.277  1.00  0.75           H  
ATOM    642  N   ALA A  43       5.168 -16.449   4.083  1.00  0.70           N  
ATOM    643  CA  ALA A  43       3.827 -16.352   4.632  1.00  0.70           C  
ATOM    644  C   ALA A  43       2.803 -16.954   3.688  1.00  0.70           C  
ATOM    645  O   ALA A  43       1.907 -17.692   4.107  1.00  0.70           O  
ATOM    646  CB  ALA A  43       3.499 -14.901   4.877  1.00  0.70           C  
ATOM    647  H   ALA A  43       5.505 -15.695   3.500  1.00  0.70           H  
ATOM    648  HA  ALA A  43       3.795 -16.902   5.570  1.00  0.70           H  
ATOM    649 1HB  ALA A  43       2.510 -14.815   5.301  1.00  0.70           H  
ATOM    650 2HB  ALA A  43       4.224 -14.477   5.564  1.00  0.70           H  
ATOM    651 3HB  ALA A  43       3.530 -14.365   3.944  1.00  0.70           H  
ATOM    652  N   VAL A  44       2.957 -16.639   2.406  1.00  0.66           N  
ATOM    653  CA  VAL A  44       2.000 -17.048   1.384  1.00  0.66           C  
ATOM    654  C   VAL A  44       2.591 -18.223   0.597  1.00  0.66           C  
ATOM    655  O   VAL A  44       3.763 -18.182   0.204  1.00  0.66           O  
ATOM    656  CB  VAL A  44       1.643 -15.847   0.456  1.00  0.66           C  
ATOM    657  CG1 VAL A  44       0.628 -16.275  -0.612  1.00  0.66           C  
ATOM    658  CG2 VAL A  44       1.115 -14.680   1.305  1.00  0.66           C  
ATOM    659  H   VAL A  44       3.746 -16.054   2.153  1.00  0.66           H  
ATOM    660  HA  VAL A  44       1.090 -17.367   1.863  1.00  0.66           H  
ATOM    661  HB  VAL A  44       2.541 -15.525  -0.064  1.00  0.66           H  
ATOM    662 1HG1 VAL A  44       0.407 -15.428  -1.244  1.00  0.66           H  
ATOM    663 2HG1 VAL A  44       1.036 -17.087  -1.214  1.00  0.66           H  
ATOM    664 3HG1 VAL A  44      -0.291 -16.609  -0.131  1.00  0.66           H  
ATOM    665 1HG2 VAL A  44       0.895 -13.837   0.657  1.00  0.66           H  
ATOM    666 2HG2 VAL A  44       0.216 -14.979   1.826  1.00  0.66           H  
ATOM    667 3HG2 VAL A  44       1.875 -14.390   2.029  1.00  0.66           H  
ATOM    668  N   VAL A  45       1.796 -19.285   0.419  1.00  0.65           N  
ATOM    669  CA  VAL A  45       2.224 -20.493  -0.295  1.00  0.65           C  
ATOM    670  C   VAL A  45       1.856 -20.477  -1.761  1.00  0.65           C  
ATOM    671  O   VAL A  45       2.673 -20.831  -2.614  1.00  0.65           O  
ATOM    672  CB  VAL A  45       1.637 -21.764   0.342  1.00  0.65           C  
ATOM    673  CG1 VAL A  45       1.958 -22.973  -0.495  1.00  0.65           C  
ATOM    674  CG2 VAL A  45       2.240 -21.948   1.678  1.00  0.65           C  
ATOM    675  H   VAL A  45       0.833 -19.232   0.749  1.00  0.65           H  
ATOM    676  HA  VAL A  45       3.310 -20.558  -0.221  1.00  0.65           H  
ATOM    677  HB  VAL A  45       0.545 -21.670   0.420  1.00  0.65           H  
ATOM    678 1HG1 VAL A  45       1.535 -23.858  -0.019  1.00  0.65           H  
ATOM    679 2HG1 VAL A  45       1.524 -22.857  -1.485  1.00  0.65           H  
ATOM    680 3HG1 VAL A  45       3.034 -23.076  -0.580  1.00  0.65           H  
ATOM    681 1HG2 VAL A  45       1.831 -22.846   2.142  1.00  0.65           H  
ATOM    682 2HG2 VAL A  45       3.322 -22.046   1.585  1.00  0.65           H  
ATOM    683 3HG2 VAL A  45       2.007 -21.082   2.263  1.00  0.65           H  
ATOM    684  N   GLN A  46       0.618 -20.106  -2.064  1.00  0.64           N  
ATOM    685  CA  GLN A  46       0.215 -20.125  -3.461  1.00  0.64           C  
ATOM    686  C   GLN A  46      -0.520 -18.858  -3.833  1.00  0.64           C  
ATOM    687  O   GLN A  46      -1.591 -18.550  -3.303  1.00  0.64           O  
ATOM    688  CB  GLN A  46      -0.659 -21.352  -3.775  1.00  0.64           C  
ATOM    689  CG  GLN A  46      -0.976 -21.503  -5.269  1.00  0.64           C  
ATOM    690  CD  GLN A  46      -1.802 -22.776  -5.623  1.00  0.64           C  
ATOM    691  OE1 GLN A  46      -3.040 -22.863  -5.425  1.00  0.64           O  
ATOM    692  NE2 GLN A  46      -1.097 -23.740  -6.182  1.00  0.64           N  
ATOM    693  H   GLN A  46      -0.016 -19.805  -1.323  1.00  0.64           H  
ATOM    694  HA  GLN A  46       1.107 -20.175  -4.084  1.00  0.64           H  
ATOM    695 1HB  GLN A  46      -0.152 -22.256  -3.438  1.00  0.64           H  
ATOM    696 2HB  GLN A  46      -1.601 -21.281  -3.230  1.00  0.64           H  
ATOM    697 1HG  GLN A  46      -1.510 -20.619  -5.598  1.00  0.64           H  
ATOM    698 2HG  GLN A  46      -0.030 -21.564  -5.805  1.00  0.64           H  
ATOM    699 1HE2 GLN A  46      -1.529 -24.594  -6.462  1.00  0.64           H  
ATOM    700 2HE2 GLN A  46      -0.114 -23.616  -6.330  1.00  0.64           H  
ATOM    701  N   GLN A  47       0.072 -18.104  -4.747  1.00  0.64           N  
ATOM    702  CA  GLN A  47      -0.528 -16.856  -5.178  1.00  0.64           C  
ATOM    703  C   GLN A  47      -1.301 -17.053  -6.457  1.00  0.64           C  
ATOM    704  O   GLN A  47      -0.905 -17.837  -7.321  1.00  0.64           O  
ATOM    705  CB  GLN A  47       0.523 -15.766  -5.365  1.00  0.64           C  
ATOM    706  CG  GLN A  47       1.224 -15.354  -4.095  1.00  0.64           C  
ATOM    707  CD  GLN A  47       2.248 -14.277  -4.326  1.00  0.64           C  
ATOM    708  OE1 GLN A  47       2.016 -13.361  -5.110  1.00  0.64           O  
ATOM    709  NE2 GLN A  47       3.392 -14.386  -3.665  1.00  0.64           N  
ATOM    710  H   GLN A  47       0.952 -18.401  -5.146  1.00  0.64           H  
ATOM    711  HA  GLN A  47      -1.228 -16.519  -4.417  1.00  0.64           H  
ATOM    712 1HB  GLN A  47       1.277 -16.105  -6.074  1.00  0.64           H  
ATOM    713 2HB  GLN A  47       0.051 -14.878  -5.789  1.00  0.64           H  
ATOM    714 1HG  GLN A  47       0.469 -14.949  -3.430  1.00  0.64           H  
ATOM    715 2HG  GLN A  47       1.712 -16.217  -3.642  1.00  0.64           H  
ATOM    716 1HE2 GLN A  47       4.115 -13.709  -3.802  1.00  0.64           H  
ATOM    717 2HE2 GLN A  47       3.538 -15.160  -3.050  1.00  0.64           H  
ATOM    718  N   HIS A  48      -2.375 -16.299  -6.582  1.00  0.64           N  
ATOM    719  CA  HIS A  48      -3.235 -16.292  -7.746  1.00  0.64           C  
ATOM    720  C   HIS A  48      -3.425 -14.872  -8.225  1.00  0.64           C  
ATOM    721  O   HIS A  48      -4.534 -14.431  -8.518  1.00  0.64           O  
ATOM    722  CB  HIS A  48      -4.545 -16.980  -7.405  1.00  0.64           C  
ATOM    723  CG  HIS A  48      -4.377 -18.460  -7.173  1.00  0.64           C  
ATOM    724  ND1 HIS A  48      -4.415 -19.372  -8.210  1.00  0.64           N  
ATOM    725  CD2 HIS A  48      -4.127 -19.182  -6.055  1.00  0.64           C  
ATOM    726  CE1 HIS A  48      -4.231 -20.584  -7.734  1.00  0.64           C  
ATOM    727  NE2 HIS A  48      -4.055 -20.498  -6.438  1.00  0.64           N  
ATOM    728  H   HIS A  48      -2.636 -15.689  -5.804  1.00  0.64           H  
ATOM    729  HA  HIS A  48      -2.766 -16.853  -8.553  1.00  0.64           H  
ATOM    730 1HB  HIS A  48      -4.959 -16.531  -6.499  1.00  0.64           H  
ATOM    731 2HB  HIS A  48      -5.260 -16.832  -8.202  1.00  0.64           H  
ATOM    732  HD2 HIS A  48      -4.007 -18.805  -5.045  1.00  0.64           H  
ATOM    733  HE1 HIS A  48      -4.215 -21.505  -8.311  1.00  0.64           H  
ATOM    734  HE2 HIS A  48      -3.874 -21.302  -5.825  1.00  0.64           H  
ATOM    735  N   TYR A  49      -2.305 -14.169  -8.321  1.00  0.63           N  
ATOM    736  CA  TYR A  49      -2.248 -12.778  -8.747  1.00  0.63           C  
ATOM    737  C   TYR A  49      -2.976 -12.535 -10.058  1.00  0.63           C  
ATOM    738  O   TYR A  49      -3.746 -11.587 -10.169  1.00  0.63           O  
ATOM    739  CB  TYR A  49      -0.790 -12.338  -8.814  1.00  0.63           C  
ATOM    740  CG  TYR A  49      -0.532 -10.918  -9.316  1.00  0.63           C  
ATOM    741  CD1 TYR A  49      -1.108  -9.817  -8.686  1.00  0.63           C  
ATOM    742  CD2 TYR A  49       0.363 -10.722 -10.352  1.00  0.63           C  
ATOM    743  CE1 TYR A  49      -0.791  -8.530  -9.118  1.00  0.63           C  
ATOM    744  CE2 TYR A  49       0.681  -9.450 -10.766  1.00  0.63           C  
ATOM    745  CZ  TYR A  49       0.113  -8.356 -10.155  1.00  0.63           C  
ATOM    746  OH  TYR A  49       0.451  -7.090 -10.595  1.00  0.63           O  
ATOM    747  H   TYR A  49      -1.443 -14.631  -8.061  1.00  0.63           H  
ATOM    748  HA  TYR A  49      -2.736 -12.173  -7.983  1.00  0.63           H  
ATOM    749 1HB  TYR A  49      -0.352 -12.424  -7.818  1.00  0.63           H  
ATOM    750 2HB  TYR A  49      -0.240 -13.022  -9.459  1.00  0.63           H  
ATOM    751  HD1 TYR A  49      -1.801  -9.960  -7.856  1.00  0.63           H  
ATOM    752  HD2 TYR A  49       0.830 -11.580 -10.833  1.00  0.63           H  
ATOM    753  HE1 TYR A  49      -1.233  -7.665  -8.635  1.00  0.63           H  
ATOM    754  HE2 TYR A  49       1.392  -9.307 -11.578  1.00  0.63           H  
ATOM    755  HH  TYR A  49      -0.214  -6.436 -10.311  1.00  0.63           H  
ATOM    756  N   ALA A  50      -2.754 -13.376 -11.067  1.00  0.62           N  
ATOM    757  CA  ALA A  50      -3.436 -13.138 -12.336  1.00  0.62           C  
ATOM    758  C   ALA A  50      -4.956 -13.153 -12.174  1.00  0.62           C  
ATOM    759  O   ALA A  50      -5.656 -12.348 -12.792  1.00  0.62           O  
ATOM    760  CB  ALA A  50      -3.040 -14.186 -13.358  1.00  0.62           C  
ATOM    761  H   ALA A  50      -2.122 -14.155 -10.954  1.00  0.62           H  
ATOM    762  HA  ALA A  50      -3.141 -12.152 -12.695  1.00  0.62           H  
ATOM    763 1HB  ALA A  50      -3.540 -13.975 -14.305  1.00  0.62           H  
ATOM    764 2HB  ALA A  50      -1.961 -14.164 -13.503  1.00  0.62           H  
ATOM    765 3HB  ALA A  50      -3.340 -15.170 -13.003  1.00  0.62           H  
ATOM    766  N   LEU A  51      -5.474 -14.051 -11.332  1.00  0.62           N  
ATOM    767  CA  LEU A  51      -6.917 -14.153 -11.176  1.00  0.62           C  
ATOM    768  C   LEU A  51      -7.403 -13.033 -10.283  1.00  0.62           C  
ATOM    769  O   LEU A  51      -8.500 -12.501 -10.471  1.00  0.62           O  
ATOM    770  CB  LEU A  51      -7.296 -15.502 -10.572  1.00  0.62           C  
ATOM    771  CG  LEU A  51      -6.963 -16.719 -11.429  1.00  0.62           C  
ATOM    772  CD1 LEU A  51      -7.296 -17.997 -10.642  1.00  0.62           C  
ATOM    773  CD2 LEU A  51      -7.741 -16.634 -12.737  1.00  0.62           C  
ATOM    774  H   LEU A  51      -4.866 -14.661 -10.802  1.00  0.62           H  
ATOM    775  HA  LEU A  51      -7.388 -14.053 -12.155  1.00  0.62           H  
ATOM    776 1HB  LEU A  51      -6.781 -15.609  -9.618  1.00  0.62           H  
ATOM    777 2HB  LEU A  51      -8.367 -15.509 -10.385  1.00  0.62           H  
ATOM    778  HG  LEU A  51      -5.895 -16.729 -11.647  1.00  0.62           H  
ATOM    779 1HD1 LEU A  51      -7.049 -18.870 -11.245  1.00  0.62           H  
ATOM    780 2HD1 LEU A  51      -6.717 -18.022  -9.719  1.00  0.62           H  
ATOM    781 3HD1 LEU A  51      -8.357 -18.011 -10.403  1.00  0.62           H  
ATOM    782 1HD2 LEU A  51      -7.504 -17.496 -13.361  1.00  0.62           H  
ATOM    783 2HD2 LEU A  51      -8.811 -16.623 -12.530  1.00  0.62           H  
ATOM    784 3HD2 LEU A  51      -7.471 -15.716 -13.271  1.00  0.62           H  
ATOM    785  N   ALA A  52      -6.576 -12.667  -9.303  1.00  0.61           N  
ATOM    786  CA  ALA A  52      -6.909 -11.591  -8.393  1.00  0.61           C  
ATOM    787  C   ALA A  52      -7.074 -10.306  -9.191  1.00  0.61           C  
ATOM    788  O   ALA A  52      -8.001  -9.534  -8.951  1.00  0.61           O  
ATOM    789  CB  ALA A  52      -5.833 -11.449  -7.339  1.00  0.61           C  
ATOM    790  H   ALA A  52      -5.697 -13.162  -9.175  1.00  0.61           H  
ATOM    791  HA  ALA A  52      -7.856 -11.827  -7.910  1.00  0.61           H  
ATOM    792 1HB  ALA A  52      -6.101 -10.652  -6.658  1.00  0.61           H  
ATOM    793 2HB  ALA A  52      -5.745 -12.388  -6.795  1.00  0.61           H  
ATOM    794 3HB  ALA A  52      -4.890 -11.215  -7.814  1.00  0.61           H  
ATOM    795  N   LEU A  53      -6.205 -10.110 -10.188  1.00  0.60           N  
ATOM    796  CA  LEU A  53      -6.301  -8.956 -11.061  1.00  0.60           C  
ATOM    797  C   LEU A  53      -7.545  -8.992 -11.925  1.00  0.60           C  
ATOM    798  O   LEU A  53      -8.196  -7.962 -12.103  1.00  0.60           O  
ATOM    799  CB  LEU A  53      -5.084  -8.859 -11.960  1.00  0.60           C  
ATOM    800  CG  LEU A  53      -3.833  -8.481 -11.300  1.00  0.60           C  
ATOM    801  CD1 LEU A  53      -2.735  -8.624 -12.316  1.00  0.60           C  
ATOM    802  CD2 LEU A  53      -3.967  -7.053 -10.772  1.00  0.60           C  
ATOM    803  H   LEU A  53      -5.441 -10.773 -10.323  1.00  0.60           H  
ATOM    804  HA  LEU A  53      -6.337  -8.066 -10.438  1.00  0.60           H  
ATOM    805 1HB  LEU A  53      -4.926  -9.834 -12.423  1.00  0.60           H  
ATOM    806 2HB  LEU A  53      -5.285  -8.134 -12.745  1.00  0.60           H  
ATOM    807  HG  LEU A  53      -3.628  -9.146 -10.468  1.00  0.60           H  
ATOM    808 1HD1 LEU A  53      -1.810  -8.352 -11.898  1.00  0.60           H  
ATOM    809 2HD1 LEU A  53      -2.691  -9.659 -12.653  1.00  0.60           H  
ATOM    810 3HD1 LEU A  53      -2.942  -7.974 -13.160  1.00  0.60           H  
ATOM    811 1HD2 LEU A  53      -3.048  -6.767 -10.284  1.00  0.60           H  
ATOM    812 2HD2 LEU A  53      -4.163  -6.381 -11.602  1.00  0.60           H  
ATOM    813 3HD2 LEU A  53      -4.784  -6.995 -10.065  1.00  0.60           H  
ATOM    814  N   GLU A  54      -7.909 -10.169 -12.451  1.00  0.60           N  
ATOM    815  CA  GLU A  54      -9.127 -10.220 -13.249  1.00  0.60           C  
ATOM    816  C   GLU A  54     -10.325  -9.872 -12.374  1.00  0.60           C  
ATOM    817  O   GLU A  54     -11.212  -9.115 -12.785  1.00  0.60           O  
ATOM    818  CB  GLU A  54      -9.338 -11.608 -13.870  1.00  0.60           C  
ATOM    819  CG  GLU A  54      -8.368 -11.985 -14.995  1.00  0.60           C  
ATOM    820  CD  GLU A  54      -8.613 -13.385 -15.559  1.00  0.60           C  
ATOM    821  OE1 GLU A  54      -9.437 -14.094 -15.025  1.00  0.60           O  
ATOM    822  OE2 GLU A  54      -7.975 -13.733 -16.529  1.00  0.60           O  
ATOM    823  H   GLU A  54      -7.329 -11.000 -12.325  1.00  0.60           H  
ATOM    824  HA  GLU A  54      -9.055  -9.481 -14.046  1.00  0.60           H  
ATOM    825 1HB  GLU A  54      -9.242 -12.365 -13.090  1.00  0.60           H  
ATOM    826 2HB  GLU A  54     -10.349 -11.676 -14.264  1.00  0.60           H  
ATOM    827 1HG  GLU A  54      -8.465 -11.258 -15.800  1.00  0.60           H  
ATOM    828 2HG  GLU A  54      -7.353 -11.926 -14.615  1.00  0.60           H  
ATOM    829  N   ALA A  55     -10.328 -10.393 -11.144  1.00  0.60           N  
ATOM    830  CA  ALA A  55     -11.401 -10.111 -10.210  1.00  0.60           C  
ATOM    831  C   ALA A  55     -11.438  -8.637  -9.876  1.00  0.60           C  
ATOM    832  O   ALA A  55     -12.512  -8.031  -9.821  1.00  0.60           O  
ATOM    833  CB  ALA A  55     -11.216 -10.929  -8.955  1.00  0.60           C  
ATOM    834  H   ALA A  55      -9.571 -11.019 -10.864  1.00  0.60           H  
ATOM    835  HA  ALA A  55     -12.343 -10.371 -10.681  1.00  0.60           H  
ATOM    836 1HB  ALA A  55     -12.027 -10.728  -8.257  1.00  0.60           H  
ATOM    837 2HB  ALA A  55     -11.204 -11.987  -9.212  1.00  0.60           H  
ATOM    838 3HB  ALA A  55     -10.273 -10.660  -8.502  1.00  0.60           H  
ATOM    839  N   ALA A  56     -10.260  -8.050  -9.686  1.00  0.60           N  
ATOM    840  CA  ALA A  56     -10.148  -6.647  -9.377  1.00  0.60           C  
ATOM    841  C   ALA A  56     -10.675  -5.798 -10.505  1.00  0.60           C  
ATOM    842  O   ALA A  56     -11.388  -4.823 -10.279  1.00  0.60           O  
ATOM    843  CB  ALA A  56      -8.709  -6.313  -9.115  1.00  0.60           C  
ATOM    844  H   ALA A  56      -9.410  -8.609  -9.720  1.00  0.60           H  
ATOM    845  HA  ALA A  56     -10.746  -6.447  -8.499  1.00  0.60           H  
ATOM    846 1HB  ALA A  56      -8.633  -5.280  -8.857  1.00  0.60           H  
ATOM    847 2HB  ALA A  56      -8.351  -6.911  -8.328  1.00  0.60           H  
ATOM    848 3HB  ALA A  56      -8.126  -6.512  -9.999  1.00  0.60           H  
ATOM    849  N   ALA A  57     -10.352  -6.181 -11.737  1.00  0.60           N  
ATOM    850  CA  ALA A  57     -10.816  -5.429 -12.879  1.00  0.60           C  
ATOM    851  C   ALA A  57     -12.330  -5.457 -12.934  1.00  0.60           C  
ATOM    852  O   ALA A  57     -12.972  -4.429 -13.187  1.00  0.60           O  
ATOM    853  CB  ALA A  57     -10.218  -5.996 -14.145  1.00  0.60           C  
ATOM    854  H   ALA A  57      -9.749  -6.990 -11.878  1.00  0.60           H  
ATOM    855  HA  ALA A  57     -10.500  -4.394 -12.760  1.00  0.60           H  
ATOM    856 1HB  ALA A  57     -10.555  -5.417 -15.001  1.00  0.60           H  
ATOM    857 2HB  ALA A  57      -9.131  -5.954 -14.077  1.00  0.60           H  
ATOM    858 3HB  ALA A  57     -10.533  -7.032 -14.258  1.00  0.60           H  
ATOM    859  N   ARG A  58     -12.916  -6.624 -12.640  1.00  0.61           N  
ATOM    860  CA  ARG A  58     -14.361  -6.720 -12.643  1.00  0.61           C  
ATOM    861  C   ARG A  58     -14.937  -5.844 -11.543  1.00  0.61           C  
ATOM    862  O   ARG A  58     -15.901  -5.112 -11.770  1.00  0.61           O  
ATOM    863  CB  ARG A  58     -14.822  -8.159 -12.449  1.00  0.61           C  
ATOM    864  CG  ARG A  58     -14.566  -9.087 -13.635  1.00  0.61           C  
ATOM    865  CD  ARG A  58     -15.325 -10.372 -13.518  1.00  0.61           C  
ATOM    866  NE  ARG A  58     -14.922 -11.190 -12.372  1.00  0.61           N  
ATOM    867  CZ  ARG A  58     -13.939 -12.120 -12.381  1.00  0.61           C  
ATOM    868  NH1 ARG A  58     -13.248 -12.353 -13.472  1.00  0.61           N  
ATOM    869  NH2 ARG A  58     -13.676 -12.811 -11.284  1.00  0.61           N  
ATOM    870  H   ARG A  58     -12.347  -7.452 -12.448  1.00  0.61           H  
ATOM    871  HA  ARG A  58     -14.731  -6.365 -13.604  1.00  0.61           H  
ATOM    872 1HB  ARG A  58     -14.310  -8.585 -11.591  1.00  0.61           H  
ATOM    873 2HB  ARG A  58     -15.890  -8.173 -12.232  1.00  0.61           H  
ATOM    874 1HG  ARG A  58     -14.866  -8.588 -14.555  1.00  0.61           H  
ATOM    875 2HG  ARG A  58     -13.508  -9.323 -13.684  1.00  0.61           H  
ATOM    876 1HD  ARG A  58     -16.387 -10.149 -13.417  1.00  0.61           H  
ATOM    877 2HD  ARG A  58     -15.167 -10.959 -14.422  1.00  0.61           H  
ATOM    878  HE  ARG A  58     -15.424 -11.051 -11.506  1.00  0.61           H  
ATOM    879 1HH1 ARG A  58     -13.438 -11.831 -14.316  1.00  0.61           H  
ATOM    880 2HH1 ARG A  58     -12.528 -13.065 -13.463  1.00  0.61           H  
ATOM    881 1HH2 ARG A  58     -14.208 -12.643 -10.440  1.00  0.61           H  
ATOM    882 2HH2 ARG A  58     -12.942 -13.508 -11.293  1.00  0.61           H  
ATOM    883  N   ALA A  59     -14.304  -5.863 -10.363  1.00  0.62           N  
ATOM    884  CA  ALA A  59     -14.775  -5.070  -9.238  1.00  0.62           C  
ATOM    885  C   ALA A  59     -14.758  -3.581  -9.568  1.00  0.62           C  
ATOM    886  O   ALA A  59     -15.688  -2.848  -9.209  1.00  0.62           O  
ATOM    887  CB  ALA A  59     -13.920  -5.339  -8.011  1.00  0.62           C  
ATOM    888  H   ALA A  59     -13.506  -6.483 -10.233  1.00  0.62           H  
ATOM    889  HA  ALA A  59     -15.803  -5.364  -9.033  1.00  0.62           H  
ATOM    890 1HB  ALA A  59     -14.290  -4.766  -7.165  1.00  0.62           H  
ATOM    891 2HB  ALA A  59     -13.953  -6.401  -7.772  1.00  0.62           H  
ATOM    892 3HB  ALA A  59     -12.894  -5.046  -8.217  1.00  0.62           H  
ATOM    893  N   ASP A  60     -13.726  -3.134 -10.288  1.00  0.63           N  
ATOM    894  CA  ASP A  60     -13.639  -1.735 -10.679  1.00  0.63           C  
ATOM    895  C   ASP A  60     -14.717  -1.373 -11.679  1.00  0.63           C  
ATOM    896  O   ASP A  60     -15.333  -0.311 -11.576  1.00  0.63           O  
ATOM    897  CB  ASP A  60     -12.252  -1.433 -11.225  1.00  0.63           C  
ATOM    898  CG  ASP A  60     -11.248  -1.356 -10.113  1.00  0.63           C  
ATOM    899  OD1 ASP A  60     -11.660  -1.207  -8.965  1.00  0.63           O  
ATOM    900  OD2 ASP A  60     -10.063  -1.453 -10.365  1.00  0.63           O  
ATOM    901  H   ASP A  60     -12.979  -3.782 -10.544  1.00  0.63           H  
ATOM    902  HA  ASP A  60     -13.786  -1.127  -9.790  1.00  0.63           H  
ATOM    903 1HB  ASP A  60     -11.955  -2.230 -11.914  1.00  0.63           H  
ATOM    904 2HB  ASP A  60     -12.263  -0.496 -11.780  1.00  0.63           H  
ATOM    905  N   ARG A  61     -15.005  -2.275 -12.613  1.00  0.66           N  
ATOM    906  CA  ARG A  61     -16.078  -2.010 -13.555  1.00  0.66           C  
ATOM    907  C   ARG A  61     -17.395  -1.847 -12.795  1.00  0.66           C  
ATOM    908  O   ARG A  61     -18.117  -0.865 -12.985  1.00  0.66           O  
ATOM    909  CB  ARG A  61     -16.192  -3.133 -14.575  1.00  0.66           C  
ATOM    910  CG  ARG A  61     -17.301  -2.940 -15.605  1.00  0.66           C  
ATOM    911  CD  ARG A  61     -17.288  -3.990 -16.659  1.00  0.66           C  
ATOM    912  NE  ARG A  61     -18.398  -3.828 -17.601  1.00  0.66           N  
ATOM    913  CZ  ARG A  61     -18.601  -4.596 -18.692  1.00  0.66           C  
ATOM    914  NH1 ARG A  61     -17.764  -5.574 -18.976  1.00  0.66           N  
ATOM    915  NH2 ARG A  61     -19.639  -4.370 -19.480  1.00  0.66           N  
ATOM    916  H   ARG A  61     -14.460  -3.138 -12.680  1.00  0.66           H  
ATOM    917  HA  ARG A  61     -15.861  -1.082 -14.082  1.00  0.66           H  
ATOM    918 1HB  ARG A  61     -15.246  -3.243 -15.103  1.00  0.66           H  
ATOM    919 2HB  ARG A  61     -16.385  -4.071 -14.060  1.00  0.66           H  
ATOM    920 1HG  ARG A  61     -18.268  -2.988 -15.097  1.00  0.66           H  
ATOM    921 2HG  ARG A  61     -17.200  -1.965 -16.085  1.00  0.66           H  
ATOM    922 1HD  ARG A  61     -16.354  -3.936 -17.218  1.00  0.66           H  
ATOM    923 2HD  ARG A  61     -17.377  -4.970 -16.192  1.00  0.66           H  
ATOM    924  HE  ARG A  61     -19.078  -3.071 -17.409  1.00  0.66           H  
ATOM    925 1HH1 ARG A  61     -16.971  -5.749 -18.377  1.00  0.66           H  
ATOM    926 2HH1 ARG A  61     -17.916  -6.147 -19.793  1.00  0.66           H  
ATOM    927 1HH2 ARG A  61     -20.288  -3.618 -19.268  1.00  0.66           H  
ATOM    928 2HH2 ARG A  61     -19.787  -4.943 -20.294  1.00  0.66           H  
ATOM    929  N   GLU A  62     -17.660  -2.781 -11.877  1.00  0.69           N  
ATOM    930  CA  GLU A  62     -18.878  -2.767 -11.075  1.00  0.69           C  
ATOM    931  C   GLU A  62     -18.962  -1.504 -10.219  1.00  0.69           C  
ATOM    932  O   GLU A  62     -20.022  -0.894 -10.083  1.00  0.69           O  
ATOM    933  CB  GLU A  62     -18.917  -4.035 -10.217  1.00  0.69           C  
ATOM    934  CG  GLU A  62     -19.187  -5.329 -11.031  1.00  0.69           C  
ATOM    935  CD  GLU A  62     -19.038  -6.611 -10.229  1.00  0.69           C  
ATOM    936  OE1 GLU A  62     -18.498  -6.559  -9.160  1.00  0.69           O  
ATOM    937  OE2 GLU A  62     -19.513  -7.641 -10.667  1.00  0.69           O  
ATOM    938  H   GLU A  62     -16.999  -3.549 -11.755  1.00  0.69           H  
ATOM    939  HA  GLU A  62     -19.733  -2.778 -11.750  1.00  0.69           H  
ATOM    940 1HB  GLU A  62     -17.958  -4.154  -9.726  1.00  0.69           H  
ATOM    941 2HB  GLU A  62     -19.667  -3.939  -9.446  1.00  0.69           H  
ATOM    942 1HG  GLU A  62     -20.202  -5.281 -11.423  1.00  0.69           H  
ATOM    943 2HG  GLU A  62     -18.504  -5.356 -11.878  1.00  0.69           H  
ATOM    944  N   ARG A  63     -17.834  -1.057  -9.683  1.00  0.74           N  
ATOM    945  CA  ARG A  63     -17.821   0.174  -8.909  1.00  0.74           C  
ATOM    946  C   ARG A  63     -18.259   1.357  -9.773  1.00  0.74           C  
ATOM    947  O   ARG A  63     -19.194   2.090  -9.431  1.00  0.74           O  
ATOM    948  CB  ARG A  63     -16.423   0.422  -8.361  1.00  0.74           C  
ATOM    949  CG  ARG A  63     -16.224   1.686  -7.550  1.00  0.74           C  
ATOM    950  CD  ARG A  63     -14.797   1.820  -7.108  1.00  0.74           C  
ATOM    951  NE  ARG A  63     -13.841   1.924  -8.228  1.00  0.74           N  
ATOM    952  CZ  ARG A  63     -13.592   3.049  -8.935  1.00  0.74           C  
ATOM    953  NH1 ARG A  63     -14.222   4.163  -8.639  1.00  0.74           N  
ATOM    954  NH2 ARG A  63     -12.708   3.036  -9.921  1.00  0.74           N  
ATOM    955  H   ARG A  63     -16.975  -1.593  -9.791  1.00  0.74           H  
ATOM    956  HA  ARG A  63     -18.515   0.066  -8.077  1.00  0.74           H  
ATOM    957 1HB  ARG A  63     -16.124  -0.423  -7.744  1.00  0.74           H  
ATOM    958 2HB  ARG A  63     -15.724   0.470  -9.189  1.00  0.74           H  
ATOM    959 1HG  ARG A  63     -16.478   2.554  -8.159  1.00  0.74           H  
ATOM    960 2HG  ARG A  63     -16.860   1.660  -6.664  1.00  0.74           H  
ATOM    961 1HD  ARG A  63     -14.718   2.725  -6.525  1.00  0.74           H  
ATOM    962 2HD  ARG A  63     -14.514   0.964  -6.494  1.00  0.74           H  
ATOM    963  HE  ARG A  63     -13.329   1.084  -8.484  1.00  0.74           H  
ATOM    964 1HH1 ARG A  63     -14.899   4.172  -7.886  1.00  0.74           H  
ATOM    965 2HH1 ARG A  63     -14.033   5.006  -9.158  1.00  0.74           H  
ATOM    966 1HH2 ARG A  63     -12.225   2.179 -10.156  1.00  0.74           H  
ATOM    967 2HH2 ARG A  63     -12.517   3.879 -10.442  1.00  0.74           H  
ATOM    968  N   LEU A  64     -17.621   1.499 -10.932  1.00  0.80           N  
ATOM    969  CA  LEU A  64     -17.869   2.603 -11.851  1.00  0.80           C  
ATOM    970  C   LEU A  64     -19.291   2.622 -12.402  1.00  0.80           C  
ATOM    971  O   LEU A  64     -19.860   3.692 -12.630  1.00  0.80           O  
ATOM    972  CB  LEU A  64     -16.852   2.531 -12.988  1.00  0.80           C  
ATOM    973  CG  LEU A  64     -15.417   2.841 -12.558  1.00  0.80           C  
ATOM    974  CD1 LEU A  64     -14.467   2.550 -13.694  1.00  0.80           C  
ATOM    975  CD2 LEU A  64     -15.344   4.294 -12.139  1.00  0.80           C  
ATOM    976  H   LEU A  64     -16.894   0.825 -11.177  1.00  0.80           H  
ATOM    977  HA  LEU A  64     -17.707   3.531 -11.307  1.00  0.80           H  
ATOM    978 1HB  LEU A  64     -16.867   1.518 -13.398  1.00  0.80           H  
ATOM    979 2HB  LEU A  64     -17.140   3.230 -13.770  1.00  0.80           H  
ATOM    980  HG  LEU A  64     -15.142   2.206 -11.717  1.00  0.80           H  
ATOM    981 1HD1 LEU A  64     -13.448   2.767 -13.379  1.00  0.80           H  
ATOM    982 2HD1 LEU A  64     -14.548   1.496 -13.965  1.00  0.80           H  
ATOM    983 3HD1 LEU A  64     -14.723   3.169 -14.551  1.00  0.80           H  
ATOM    984 1HD2 LEU A  64     -14.333   4.533 -11.826  1.00  0.80           H  
ATOM    985 2HD2 LEU A  64     -15.620   4.929 -12.981  1.00  0.80           H  
ATOM    986 3HD2 LEU A  64     -16.032   4.466 -11.312  1.00  0.80           H  
ATOM    987  N   GLU A  65     -19.884   1.445 -12.581  1.00  0.87           N  
ATOM    988  CA  GLU A  65     -21.242   1.335 -13.097  1.00  0.87           C  
ATOM    989  C   GLU A  65     -22.313   1.460 -12.005  1.00  0.87           C  
ATOM    990  O   GLU A  65     -23.506   1.363 -12.298  1.00  0.87           O  
ATOM    991  CB  GLU A  65     -21.419   0.017 -13.861  1.00  0.87           C  
ATOM    992  CG  GLU A  65     -20.581  -0.065 -15.150  1.00  0.87           C  
ATOM    993  CD  GLU A  65     -20.689  -1.382 -15.891  1.00  0.87           C  
ATOM    994  OE1 GLU A  65     -21.395  -2.256 -15.450  1.00  0.87           O  
ATOM    995  OE2 GLU A  65     -20.041  -1.509 -16.911  1.00  0.87           O  
ATOM    996  H   GLU A  65     -19.352   0.592 -12.401  1.00  0.87           H  
ATOM    997  HA  GLU A  65     -21.396   2.150 -13.803  1.00  0.87           H  
ATOM    998 1HB  GLU A  65     -21.122  -0.814 -13.214  1.00  0.87           H  
ATOM    999 2HB  GLU A  65     -22.468  -0.123 -14.117  1.00  0.87           H  
ATOM   1000 1HG  GLU A  65     -20.896   0.735 -15.817  1.00  0.87           H  
ATOM   1001 2HG  GLU A  65     -19.538   0.111 -14.895  1.00  0.87           H  
ATOM   1002  N   GLY A  66     -21.911   1.658 -10.742  1.00  0.94           N  
ATOM   1003  CA  GLY A  66     -22.888   1.768  -9.664  1.00  0.94           C  
ATOM   1004  C   GLY A  66     -23.474   0.417  -9.258  1.00  0.94           C  
ATOM   1005  O   GLY A  66     -24.637   0.331  -8.847  1.00  0.94           O  
ATOM   1006  H   GLY A  66     -20.920   1.751 -10.513  1.00  0.94           H  
ATOM   1007 1HA  GLY A  66     -22.406   2.229  -8.802  1.00  0.94           H  
ATOM   1008 2HA  GLY A  66     -23.689   2.437  -9.974  1.00  0.94           H  
ATOM   1009  N   ARG A  67     -22.691  -0.646  -9.420  1.00  0.99           N  
ATOM   1010  CA  ARG A  67     -23.121  -2.001  -9.117  1.00  0.99           C  
ATOM   1011  C   ARG A  67     -22.142  -2.727  -8.194  1.00  0.99           C  
ATOM   1012  O   ARG A  67     -21.913  -3.926  -8.339  1.00  0.99           O  
ATOM   1013  CB  ARG A  67     -23.300  -2.790 -10.400  1.00  0.99           C  
ATOM   1014  CG  ARG A  67     -24.427  -2.279 -11.297  1.00  0.99           C  
ATOM   1015  CD  ARG A  67     -25.760  -2.484 -10.659  1.00  0.99           C  
ATOM   1016  NE  ARG A  67     -26.855  -2.059 -11.514  1.00  0.99           N  
ATOM   1017  CZ  ARG A  67     -27.374  -0.809 -11.556  1.00  0.99           C  
ATOM   1018  NH1 ARG A  67     -26.901   0.160 -10.787  1.00  0.99           N  
ATOM   1019  NH2 ARG A  67     -28.378  -0.552 -12.383  1.00  0.99           N  
ATOM   1020  H   ARG A  67     -21.745  -0.527  -9.767  1.00  0.99           H  
ATOM   1021  HA  ARG A  67     -24.084  -1.951  -8.611  1.00  0.99           H  
ATOM   1022 1HB  ARG A  67     -22.371  -2.747 -10.977  1.00  0.99           H  
ATOM   1023 2HB  ARG A  67     -23.496  -3.836 -10.165  1.00  0.99           H  
ATOM   1024 1HG  ARG A  67     -24.291  -1.215 -11.497  1.00  0.99           H  
ATOM   1025 2HG  ARG A  67     -24.409  -2.822 -12.241  1.00  0.99           H  
ATOM   1026 1HD  ARG A  67     -25.896  -3.540 -10.433  1.00  0.99           H  
ATOM   1027 2HD  ARG A  67     -25.809  -1.908  -9.735  1.00  0.99           H  
ATOM   1028  HE  ARG A  67     -27.262  -2.752 -12.125  1.00  0.99           H  
ATOM   1029 1HH1 ARG A  67     -26.120   0.002 -10.133  1.00  0.99           H  
ATOM   1030 2HH1 ARG A  67     -27.305   1.081 -10.841  1.00  0.99           H  
ATOM   1031 1HH2 ARG A  67     -28.747  -1.285 -12.973  1.00  0.99           H  
ATOM   1032 2HH2 ARG A  67     -28.772   0.376 -12.423  1.00  0.99           H  
ATOM   1033  N   ALA A  68     -21.573  -1.998  -7.234  1.00  1.02           N  
ATOM   1034  CA  ALA A  68     -20.620  -2.577  -6.285  1.00  1.02           C  
ATOM   1035  C   ALA A  68     -21.293  -3.731  -5.556  1.00  1.02           C  
ATOM   1036  O   ALA A  68     -22.497  -3.682  -5.298  1.00  1.02           O  
ATOM   1037  CB  ALA A  68     -20.139  -1.529  -5.301  1.00  1.02           C  
ATOM   1038  H   ALA A  68     -21.808  -1.019  -7.171  1.00  1.02           H  
ATOM   1039  HA  ALA A  68     -19.773  -2.969  -6.845  1.00  1.02           H  
ATOM   1040 1HB  ALA A  68     -19.428  -1.982  -4.612  1.00  1.02           H  
ATOM   1041 2HB  ALA A  68     -19.654  -0.718  -5.842  1.00  1.02           H  
ATOM   1042 3HB  ALA A  68     -20.986  -1.140  -4.742  1.00  1.02           H  
ATOM   1043  N   ARG A  69     -20.534  -4.775  -5.219  1.00  1.00           N  
ATOM   1044  CA  ARG A  69     -21.141  -5.958  -4.624  1.00  1.00           C  
ATOM   1045  C   ARG A  69     -21.319  -5.962  -3.107  1.00  1.00           C  
ATOM   1046  O   ARG A  69     -21.995  -6.844  -2.580  1.00  1.00           O  
ATOM   1047  CB  ARG A  69     -20.331  -7.177  -5.028  1.00  1.00           C  
ATOM   1048  CG  ARG A  69     -20.298  -7.431  -6.531  1.00  1.00           C  
ATOM   1049  CD  ARG A  69     -21.615  -7.889  -7.063  1.00  1.00           C  
ATOM   1050  NE  ARG A  69     -21.555  -8.146  -8.499  1.00  1.00           N  
ATOM   1051  CZ  ARG A  69     -22.571  -8.557  -9.266  1.00  1.00           C  
ATOM   1052  NH1 ARG A  69     -23.764  -8.794  -8.757  1.00  1.00           N  
ATOM   1053  NH2 ARG A  69     -22.339  -8.716 -10.548  1.00  1.00           N  
ATOM   1054  H   ARG A  69     -19.528  -4.780  -5.394  1.00  1.00           H  
ATOM   1055  HA  ARG A  69     -22.130  -6.066  -5.068  1.00  1.00           H  
ATOM   1056 1HB  ARG A  69     -19.309  -7.045  -4.699  1.00  1.00           H  
ATOM   1057 2HB  ARG A  69     -20.721  -8.068  -4.532  1.00  1.00           H  
ATOM   1058 1HG  ARG A  69     -20.034  -6.501  -7.045  1.00  1.00           H  
ATOM   1059 2HG  ARG A  69     -19.548  -8.190  -6.759  1.00  1.00           H  
ATOM   1060 1HD  ARG A  69     -21.916  -8.806  -6.561  1.00  1.00           H  
ATOM   1061 2HD  ARG A  69     -22.360  -7.111  -6.889  1.00  1.00           H  
ATOM   1062  HE  ARG A  69     -20.663  -7.983  -8.994  1.00  1.00           H  
ATOM   1063 1HH1 ARG A  69     -23.925  -8.663  -7.769  1.00  1.00           H  
ATOM   1064 2HH1 ARG A  69     -24.516  -9.103  -9.356  1.00  1.00           H  
ATOM   1065 1HH2 ARG A  69     -21.388  -8.501 -10.892  1.00  1.00           H  
ATOM   1066 2HH2 ARG A  69     -23.067  -9.023 -11.172  1.00  1.00           H  
ATOM   1067  N   GLY A  70     -20.756  -4.998  -2.385  1.00  0.95           N  
ATOM   1068  CA  GLY A  70     -20.926  -5.075  -0.937  1.00  0.95           C  
ATOM   1069  C   GLY A  70     -19.814  -4.489  -0.075  1.00  0.95           C  
ATOM   1070  O   GLY A  70     -18.937  -3.754  -0.528  1.00  0.95           O  
ATOM   1071  H   GLY A  70     -20.228  -4.260  -2.824  1.00  0.95           H  
ATOM   1072 1HA  GLY A  70     -21.866  -4.587  -0.675  1.00  0.95           H  
ATOM   1073 2HA  GLY A  70     -21.046  -6.121  -0.661  1.00  0.95           H  
ATOM   1074  N   VAL A  71     -19.853  -4.884   1.189  1.00  0.87           N  
ATOM   1075  CA  VAL A  71     -18.972  -4.416   2.250  1.00  0.87           C  
ATOM   1076  C   VAL A  71     -17.493  -4.620   2.018  1.00  0.87           C  
ATOM   1077  O   VAL A  71     -16.688  -3.862   2.538  1.00  0.87           O  
ATOM   1078  CB  VAL A  71     -19.316  -5.098   3.573  1.00  0.87           C  
ATOM   1079  CG1 VAL A  71     -18.253  -4.766   4.591  1.00  0.87           C  
ATOM   1080  CG2 VAL A  71     -20.675  -4.632   4.048  1.00  0.87           C  
ATOM   1081  H   VAL A  71     -20.589  -5.524   1.448  1.00  0.87           H  
ATOM   1082  HA  VAL A  71     -19.145  -3.345   2.368  1.00  0.87           H  
ATOM   1083  HB  VAL A  71     -19.321  -6.181   3.437  1.00  0.87           H  
ATOM   1084 1HG1 VAL A  71     -18.483  -5.255   5.542  1.00  0.87           H  
ATOM   1085 2HG1 VAL A  71     -17.289  -5.108   4.240  1.00  0.87           H  
ATOM   1086 3HG1 VAL A  71     -18.231  -3.692   4.722  1.00  0.87           H  
ATOM   1087 1HG2 VAL A  71     -20.915  -5.121   4.993  1.00  0.87           H  
ATOM   1088 2HG2 VAL A  71     -20.659  -3.551   4.191  1.00  0.87           H  
ATOM   1089 3HG2 VAL A  71     -21.430  -4.888   3.305  1.00  0.87           H  
ATOM   1090  N   LEU A  72     -17.101  -5.701   1.382  1.00  0.79           N  
ATOM   1091  CA  LEU A  72     -15.684  -5.917   1.201  1.00  0.79           C  
ATOM   1092  C   LEU A  72     -15.277  -5.666  -0.246  1.00  0.79           C  
ATOM   1093  O   LEU A  72     -14.190  -6.084  -0.666  1.00  0.79           O  
ATOM   1094  CB  LEU A  72     -15.325  -7.333   1.601  1.00  0.79           C  
ATOM   1095  CG  LEU A  72     -15.616  -7.751   3.056  1.00  0.79           C  
ATOM   1096  CD1 LEU A  72     -15.285  -9.229   3.194  1.00  0.79           C  
ATOM   1097  CD2 LEU A  72     -14.784  -6.903   4.037  1.00  0.79           C  
ATOM   1098  H   LEU A  72     -17.762  -6.332   0.931  1.00  0.79           H  
ATOM   1099  HA  LEU A  72     -15.144  -5.223   1.833  1.00  0.79           H  
ATOM   1100 1HB  LEU A  72     -15.873  -8.013   0.945  1.00  0.79           H  
ATOM   1101 2HB  LEU A  72     -14.260  -7.476   1.423  1.00  0.79           H  
ATOM   1102  HG  LEU A  72     -16.678  -7.614   3.272  1.00  0.79           H  
ATOM   1103 1HD1 LEU A  72     -15.496  -9.559   4.200  1.00  0.79           H  
ATOM   1104 2HD1 LEU A  72     -15.890  -9.806   2.491  1.00  0.79           H  
ATOM   1105 3HD1 LEU A  72     -14.230  -9.386   2.976  1.00  0.79           H  
ATOM   1106 1HD2 LEU A  72     -14.997  -7.211   5.061  1.00  0.79           H  
ATOM   1107 2HD2 LEU A  72     -13.723  -7.044   3.830  1.00  0.79           H  
ATOM   1108 3HD2 LEU A  72     -15.035  -5.846   3.919  1.00  0.79           H  
ATOM   1109  N   HIS A  73     -16.143  -4.985  -1.006  1.00  0.72           N  
ATOM   1110  CA  HIS A  73     -15.902  -4.805  -2.423  1.00  0.72           C  
ATOM   1111  C   HIS A  73     -14.564  -4.206  -2.732  1.00  0.72           C  
ATOM   1112  O   HIS A  73     -14.220  -3.109  -2.285  1.00  0.72           O  
ATOM   1113  CB  HIS A  73     -16.977  -3.905  -3.045  1.00  0.72           C  
ATOM   1114  CG  HIS A  73     -16.971  -3.810  -4.559  1.00  0.72           C  
ATOM   1115  ND1 HIS A  73     -17.496  -4.803  -5.371  1.00  0.72           N  
ATOM   1116  CD2 HIS A  73     -16.499  -2.857  -5.399  1.00  0.72           C  
ATOM   1117  CE1 HIS A  73     -17.342  -4.461  -6.631  1.00  0.72           C  
ATOM   1118  NE2 HIS A  73     -16.746  -3.292  -6.676  1.00  0.72           N  
ATOM   1119  H   HIS A  73     -17.014  -4.622  -0.617  1.00  0.72           H  
ATOM   1120  HA  HIS A  73     -15.933  -5.751  -2.916  1.00  0.72           H  
ATOM   1121 1HB  HIS A  73     -17.949  -4.292  -2.761  1.00  0.72           H  
ATOM   1122 2HB  HIS A  73     -16.897  -2.901  -2.630  1.00  0.72           H  
ATOM   1123  HD2 HIS A  73     -16.010  -1.925  -5.117  1.00  0.72           H  
ATOM   1124  HE1 HIS A  73     -17.656  -5.044  -7.489  1.00  0.72           H  
ATOM   1125  HE2 HIS A  73     -16.499  -2.793  -7.542  1.00  0.72           H  
ATOM   1126  N   GLY A  74     -13.828  -4.937  -3.554  1.00  0.66           N  
ATOM   1127  CA  GLY A  74     -12.537  -4.523  -4.056  1.00  0.66           C  
ATOM   1128  C   GLY A  74     -11.365  -4.752  -3.106  1.00  0.66           C  
ATOM   1129  O   GLY A  74     -10.242  -4.395  -3.449  1.00  0.66           O  
ATOM   1130  H   GLY A  74     -14.188  -5.855  -3.820  1.00  0.66           H  
ATOM   1131 1HA  GLY A  74     -12.350  -5.053  -4.987  1.00  0.66           H  
ATOM   1132 2HA  GLY A  74     -12.588  -3.473  -4.323  1.00  0.66           H  
ATOM   1133  N   LEU A  75     -11.594  -5.329  -1.925  1.00  0.63           N  
ATOM   1134  CA  LEU A  75     -10.495  -5.519  -0.978  1.00  0.63           C  
ATOM   1135  C   LEU A  75      -9.786  -6.877  -1.092  1.00  0.63           C  
ATOM   1136  O   LEU A  75     -10.430  -7.917  -0.949  1.00  0.63           O  
ATOM   1137  CB  LEU A  75     -11.017  -5.420   0.451  1.00  0.63           C  
ATOM   1138  CG  LEU A  75     -11.612  -4.084   0.852  1.00  0.63           C  
ATOM   1139  CD1 LEU A  75     -12.203  -4.237   2.191  1.00  0.63           C  
ATOM   1140  CD2 LEU A  75     -10.521  -3.028   0.888  1.00  0.63           C  
ATOM   1141  H   LEU A  75     -12.543  -5.605  -1.664  1.00  0.63           H  
ATOM   1142  HA  LEU A  75      -9.812  -4.693  -1.111  1.00  0.63           H  
ATOM   1143 1HB  LEU A  75     -11.797  -6.174   0.582  1.00  0.63           H  
ATOM   1144 2HB  LEU A  75     -10.199  -5.645   1.137  1.00  0.63           H  
ATOM   1145  HG  LEU A  75     -12.400  -3.791   0.144  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  75     -12.635  -3.307   2.527  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  75     -12.962  -4.998   2.162  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  75     -11.419  -4.540   2.847  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  75     -10.956  -2.081   1.188  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  75      -9.750  -3.317   1.603  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  75     -10.078  -2.931  -0.092  1.00  0.63           H  
ATOM   1152  N   PRO A  76      -8.474  -6.914  -1.370  1.00  0.61           N  
ATOM   1153  CA  PRO A  76      -7.646  -8.102  -1.402  1.00  0.61           C  
ATOM   1154  C   PRO A  76      -7.649  -8.845  -0.078  1.00  0.61           C  
ATOM   1155  O   PRO A  76      -7.490  -8.226   0.979  1.00  0.61           O  
ATOM   1156  CB  PRO A  76      -6.281  -7.532  -1.744  1.00  0.61           C  
ATOM   1157  CG  PRO A  76      -6.609  -6.261  -2.474  1.00  0.61           C  
ATOM   1158  CD  PRO A  76      -7.761  -5.709  -1.767  1.00  0.61           C  
ATOM   1159  HA  PRO A  76      -7.975  -8.748  -2.216  1.00  0.61           H  
ATOM   1160 1HB  PRO A  76      -5.698  -7.393  -0.824  1.00  0.61           H  
ATOM   1161 2HB  PRO A  76      -5.733  -8.211  -2.364  1.00  0.61           H  
ATOM   1162 1HG  PRO A  76      -5.788  -5.583  -2.609  1.00  0.61           H  
ATOM   1163 2HG  PRO A  76      -6.921  -6.530  -3.479  1.00  0.61           H  
ATOM   1164 1HD  PRO A  76      -7.466  -5.113  -0.891  1.00  0.61           H  
ATOM   1165 2HD  PRO A  76      -8.287  -5.148  -2.509  1.00  0.61           H  
ATOM   1166  N   CYS A  77      -7.685 -10.164  -0.142  1.00  0.61           N  
ATOM   1167  CA  CYS A  77      -7.668 -11.013   1.043  1.00  0.61           C  
ATOM   1168  C   CYS A  77      -6.927 -12.301   0.799  1.00  0.61           C  
ATOM   1169  O   CYS A  77      -6.699 -12.688  -0.345  1.00  0.61           O  
ATOM   1170  CB  CYS A  77      -9.103 -11.315   1.501  1.00  0.61           C  
ATOM   1171  SG  CYS A  77     -10.139 -12.217   0.320  1.00  0.61           S  
ATOM   1172  H   CYS A  77      -7.833 -10.585  -1.052  1.00  0.61           H  
ATOM   1173  HA  CYS A  77      -7.193 -10.505   1.846  1.00  0.61           H  
ATOM   1174 1HB  CYS A  77      -9.071 -11.892   2.427  1.00  0.61           H  
ATOM   1175 2HB  CYS A  77      -9.602 -10.371   1.719  1.00  0.61           H  
ATOM   1176  HG  CYS A  77      -9.809 -11.463  -0.758  1.00  0.61           H  
ATOM   1177  N   THR A  78      -6.583 -12.987   1.873  1.00  0.61           N  
ATOM   1178  CA  THR A  78      -5.977 -14.306   1.731  1.00  0.61           C  
ATOM   1179  C   THR A  78      -6.771 -15.319   2.529  1.00  0.61           C  
ATOM   1180  O   THR A  78      -7.638 -14.949   3.336  1.00  0.61           O  
ATOM   1181  CB  THR A  78      -4.479 -14.334   2.146  1.00  0.61           C  
ATOM   1182  OG1 THR A  78      -4.355 -13.990   3.526  1.00  0.61           O  
ATOM   1183  CG2 THR A  78      -3.626 -13.387   1.294  1.00  0.61           C  
ATOM   1184  H   THR A  78      -6.746 -12.574   2.797  1.00  0.61           H  
ATOM   1185  HA  THR A  78      -6.023 -14.611   0.685  1.00  0.61           H  
ATOM   1186  HB  THR A  78      -4.103 -15.343   2.004  1.00  0.61           H  
ATOM   1187  HG1 THR A  78      -4.618 -14.744   4.064  1.00  0.61           H  
ATOM   1188 1HG2 THR A  78      -2.584 -13.452   1.607  1.00  0.61           H  
ATOM   1189 2HG2 THR A  78      -3.709 -13.681   0.248  1.00  0.61           H  
ATOM   1190 3HG2 THR A  78      -3.974 -12.365   1.413  1.00  0.61           H  
ATOM   1191  N   VAL A  79      -6.480 -16.588   2.279  1.00  0.63           N  
ATOM   1192  CA  VAL A  79      -7.123 -17.676   3.002  1.00  0.63           C  
ATOM   1193  C   VAL A  79      -6.110 -18.706   3.489  1.00  0.63           C  
ATOM   1194  O   VAL A  79      -5.153 -19.020   2.787  1.00  0.63           O  
ATOM   1195  CB  VAL A  79      -8.149 -18.356   2.081  1.00  0.63           C  
ATOM   1196  CG1 VAL A  79      -7.454 -18.918   0.922  1.00  0.63           C  
ATOM   1197  CG2 VAL A  79      -8.873 -19.449   2.811  1.00  0.63           C  
ATOM   1198  H   VAL A  79      -5.798 -16.791   1.544  1.00  0.63           H  
ATOM   1199  HA  VAL A  79      -7.640 -17.267   3.871  1.00  0.63           H  
ATOM   1200  HB  VAL A  79      -8.864 -17.613   1.739  1.00  0.63           H  
ATOM   1201 1HG1 VAL A  79      -8.165 -19.388   0.276  1.00  0.63           H  
ATOM   1202 2HG1 VAL A  79      -6.932 -18.132   0.381  1.00  0.63           H  
ATOM   1203 3HG1 VAL A  79      -6.743 -19.656   1.284  1.00  0.63           H  
ATOM   1204 1HG2 VAL A  79      -9.595 -19.915   2.144  1.00  0.63           H  
ATOM   1205 2HG2 VAL A  79      -8.176 -20.196   3.135  1.00  0.63           H  
ATOM   1206 3HG2 VAL A  79      -9.378 -19.033   3.675  1.00  0.63           H  
ATOM   1207  N   LYS A  80      -6.337 -19.235   4.674  1.00  0.66           N  
ATOM   1208  CA  LYS A  80      -5.498 -20.291   5.222  1.00  0.66           C  
ATOM   1209  C   LYS A  80      -5.488 -21.497   4.289  1.00  0.66           C  
ATOM   1210  O   LYS A  80      -6.549 -21.944   3.846  1.00  0.66           O  
ATOM   1211  CB  LYS A  80      -6.003 -20.663   6.606  1.00  0.66           C  
ATOM   1212  CG  LYS A  80      -5.183 -21.660   7.362  1.00  0.66           C  
ATOM   1213  CD  LYS A  80      -5.730 -21.832   8.772  1.00  0.66           C  
ATOM   1214  CE  LYS A  80      -4.915 -22.824   9.588  1.00  0.66           C  
ATOM   1215  NZ  LYS A  80      -5.401 -22.889  10.979  1.00  0.66           N  
ATOM   1216  H   LYS A  80      -7.132 -18.890   5.224  1.00  0.66           H  
ATOM   1217  HA  LYS A  80      -4.480 -19.927   5.307  1.00  0.66           H  
ATOM   1218 1HB  LYS A  80      -6.064 -19.764   7.216  1.00  0.66           H  
ATOM   1219 2HB  LYS A  80      -7.008 -21.061   6.525  1.00  0.66           H  
ATOM   1220 1HG  LYS A  80      -5.210 -22.615   6.852  1.00  0.66           H  
ATOM   1221 2HG  LYS A  80      -4.151 -21.313   7.414  1.00  0.66           H  
ATOM   1222 1HD  LYS A  80      -5.718 -20.866   9.284  1.00  0.66           H  
ATOM   1223 2HD  LYS A  80      -6.764 -22.183   8.721  1.00  0.66           H  
ATOM   1224 1HE  LYS A  80      -4.981 -23.816   9.139  1.00  0.66           H  
ATOM   1225 2HE  LYS A  80      -3.878 -22.510   9.601  1.00  0.66           H  
ATOM   1226 1HZ  LYS A  80      -4.824 -23.532  11.529  1.00  0.66           H  
ATOM   1227 2HZ  LYS A  80      -5.306 -21.950  11.374  1.00  0.66           H  
ATOM   1228 3HZ  LYS A  80      -6.402 -23.186  10.980  1.00  0.66           H  
ATOM   1229  N   GLU A  81      -4.303 -22.067   4.018  1.00  0.69           N  
ATOM   1230  CA  GLU A  81      -4.174 -23.214   3.107  1.00  0.69           C  
ATOM   1231  C   GLU A  81      -5.208 -24.317   3.309  1.00  0.69           C  
ATOM   1232  O   GLU A  81      -5.664 -24.917   2.329  1.00  0.69           O  
ATOM   1233  CB  GLU A  81      -2.802 -23.873   3.212  1.00  0.69           C  
ATOM   1234  CG  GLU A  81      -2.513 -25.012   2.251  1.00  0.69           C  
ATOM   1235  CD  GLU A  81      -2.300 -24.590   0.838  1.00  0.69           C  
ATOM   1236  OE1 GLU A  81      -1.911 -23.465   0.626  1.00  0.69           O  
ATOM   1237  OE2 GLU A  81      -2.542 -25.389  -0.052  1.00  0.69           O  
ATOM   1238  H   GLU A  81      -3.439 -21.663   4.387  1.00  0.69           H  
ATOM   1239  HA  GLU A  81      -4.276 -22.827   2.123  1.00  0.69           H  
ATOM   1240 1HB  GLU A  81      -2.027 -23.147   3.051  1.00  0.69           H  
ATOM   1241 2HB  GLU A  81      -2.692 -24.262   4.194  1.00  0.69           H  
ATOM   1242 1HG  GLU A  81      -1.604 -25.504   2.593  1.00  0.69           H  
ATOM   1243 2HG  GLU A  81      -3.326 -25.739   2.298  1.00  0.69           H  
ATOM   1244  N   SER A  82      -5.586 -24.572   4.562  1.00  0.72           N  
ATOM   1245  CA  SER A  82      -6.522 -25.632   4.930  1.00  0.72           C  
ATOM   1246  C   SER A  82      -7.961 -25.471   4.362  1.00  0.72           C  
ATOM   1247  O   SER A  82      -8.771 -26.391   4.468  1.00  0.72           O  
ATOM   1248  CB  SER A  82      -6.546 -25.804   6.440  1.00  0.72           C  
ATOM   1249  OG  SER A  82      -7.067 -24.687   7.093  1.00  0.72           O  
ATOM   1250  H   SER A  82      -5.180 -24.005   5.290  1.00  0.72           H  
ATOM   1251  HA  SER A  82      -6.127 -26.558   4.517  1.00  0.72           H  
ATOM   1252 1HB  SER A  82      -7.154 -26.676   6.680  1.00  0.72           H  
ATOM   1253 2HB  SER A  82      -5.539 -26.006   6.805  1.00  0.72           H  
ATOM   1254  HG  SER A  82      -7.596 -25.049   7.835  1.00  0.72           H  
ATOM   1255  N   PHE A  83      -8.318 -24.301   3.819  1.00  0.74           N  
ATOM   1256  CA  PHE A  83      -9.655 -24.150   3.219  1.00  0.74           C  
ATOM   1257  C   PHE A  83      -9.688 -24.306   1.708  1.00  0.74           C  
ATOM   1258  O   PHE A  83      -8.847 -23.769   0.980  1.00  0.74           O  
ATOM   1259  CB  PHE A  83     -10.281 -22.807   3.536  1.00  0.74           C  
ATOM   1260  CG  PHE A  83     -10.795 -22.692   4.893  1.00  0.74           C  
ATOM   1261  CD1 PHE A  83      -9.995 -22.305   5.914  1.00  0.74           C  
ATOM   1262  CD2 PHE A  83     -12.129 -22.983   5.146  1.00  0.74           C  
ATOM   1263  CE1 PHE A  83     -10.499 -22.201   7.173  1.00  0.74           C  
ATOM   1264  CE2 PHE A  83     -12.650 -22.872   6.413  1.00  0.74           C  
ATOM   1265  CZ  PHE A  83     -11.833 -22.476   7.435  1.00  0.74           C  
ATOM   1266  H   PHE A  83      -7.646 -23.532   3.781  1.00  0.74           H  
ATOM   1267  HA  PHE A  83     -10.298 -24.920   3.639  1.00  0.74           H  
ATOM   1268 1HB  PHE A  83      -9.534 -22.053   3.404  1.00  0.74           H  
ATOM   1269 2HB  PHE A  83     -11.092 -22.603   2.833  1.00  0.74           H  
ATOM   1270  HD1 PHE A  83      -8.946 -22.084   5.717  1.00  0.74           H  
ATOM   1271  HD2 PHE A  83     -12.763 -23.300   4.318  1.00  0.74           H  
ATOM   1272  HE1 PHE A  83      -9.842 -21.904   7.961  1.00  0.74           H  
ATOM   1273  HE2 PHE A  83     -13.699 -23.094   6.601  1.00  0.74           H  
ATOM   1274  HZ  PHE A  83     -12.227 -22.380   8.446  1.00  0.74           H  
ATOM   1275  N   ASP A  84     -10.732 -24.982   1.232  1.00  0.76           N  
ATOM   1276  CA  ASP A  84     -10.937 -25.124  -0.198  1.00  0.76           C  
ATOM   1277  C   ASP A  84     -11.405 -23.848  -0.894  1.00  0.76           C  
ATOM   1278  O   ASP A  84     -12.282 -23.130  -0.401  1.00  0.76           O  
ATOM   1279  CB  ASP A  84     -11.942 -26.254  -0.470  1.00  0.76           C  
ATOM   1280  CG  ASP A  84     -11.351 -27.663  -0.337  1.00  0.76           C  
ATOM   1281  OD1 ASP A  84     -10.158 -27.811  -0.530  1.00  0.76           O  
ATOM   1282  OD2 ASP A  84     -12.092 -28.584  -0.064  1.00  0.76           O  
ATOM   1283  H   ASP A  84     -11.379 -25.424   1.887  1.00  0.76           H  
ATOM   1284  HA  ASP A  84      -9.985 -25.406  -0.643  1.00  0.76           H  
ATOM   1285 1HB  ASP A  84     -12.778 -26.163   0.229  1.00  0.76           H  
ATOM   1286 2HB  ASP A  84     -12.350 -26.135  -1.475  1.00  0.76           H  
ATOM   1287  N   VAL A  85     -10.773 -23.587  -2.035  1.00  0.77           N  
ATOM   1288  CA  VAL A  85     -11.085 -22.513  -2.976  1.00  0.77           C  
ATOM   1289  C   VAL A  85     -11.070 -23.176  -4.347  1.00  0.77           C  
ATOM   1290  O   VAL A  85     -10.042 -23.743  -4.709  1.00  0.77           O  
ATOM   1291  CB  VAL A  85     -10.044 -21.393  -2.924  1.00  0.77           C  
ATOM   1292  CG1 VAL A  85     -10.438 -20.342  -3.914  1.00  0.77           C  
ATOM   1293  CG2 VAL A  85      -9.926 -20.830  -1.551  1.00  0.77           C  
ATOM   1294  H   VAL A  85     -10.037 -24.227  -2.296  1.00  0.77           H  
ATOM   1295  HA  VAL A  85     -12.073 -22.103  -2.773  1.00  0.77           H  
ATOM   1296  HB  VAL A  85      -9.088 -21.783  -3.223  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  85      -9.715 -19.556  -3.915  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  85     -10.493 -20.784  -4.914  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  85     -11.413 -19.940  -3.643  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  85      -9.188 -20.059  -1.577  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  85     -10.877 -20.427  -1.259  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  85      -9.619 -21.600  -0.844  1.00  0.77           H  
ATOM   1303  N   GLN A  86     -12.164 -23.127  -5.093  1.00  0.78           N  
ATOM   1304  CA  GLN A  86     -12.253 -23.896  -6.337  1.00  0.78           C  
ATOM   1305  C   GLN A  86     -11.117 -23.660  -7.321  1.00  0.78           C  
ATOM   1306  O   GLN A  86     -10.824 -22.524  -7.702  1.00  0.78           O  
ATOM   1307  CB  GLN A  86     -13.572 -23.593  -7.046  1.00  0.78           C  
ATOM   1308  CG  GLN A  86     -13.829 -24.427  -8.280  1.00  0.78           C  
ATOM   1309  CD  GLN A  86     -15.189 -24.141  -8.898  1.00  0.78           C  
ATOM   1310  OE1 GLN A  86     -15.454 -23.035  -9.387  1.00  0.78           O  
ATOM   1311  NE2 GLN A  86     -16.073 -25.134  -8.866  1.00  0.78           N  
ATOM   1312  H   GLN A  86     -12.963 -22.565  -4.793  1.00  0.78           H  
ATOM   1313  HA  GLN A  86     -12.247 -24.955  -6.075  1.00  0.78           H  
ATOM   1314 1HB  GLN A  86     -14.391 -23.747  -6.365  1.00  0.78           H  
ATOM   1315 2HB  GLN A  86     -13.592 -22.541  -7.332  1.00  0.78           H  
ATOM   1316 1HG  GLN A  86     -13.067 -24.198  -9.021  1.00  0.78           H  
ATOM   1317 2HG  GLN A  86     -13.779 -25.475  -8.014  1.00  0.78           H  
ATOM   1318 1HE2 GLN A  86     -16.985 -25.009  -9.253  1.00  0.78           H  
ATOM   1319 2HE2 GLN A  86     -15.827 -26.031  -8.439  1.00  0.78           H  
ATOM   1320  N   GLY A  87     -10.487 -24.762  -7.745  1.00  0.81           N  
ATOM   1321  CA  GLY A  87      -9.411 -24.767  -8.726  1.00  0.81           C  
ATOM   1322  C   GLY A  87      -8.024 -24.550  -8.126  1.00  0.81           C  
ATOM   1323  O   GLY A  87      -7.011 -24.709  -8.816  1.00  0.81           O  
ATOM   1324  H   GLY A  87     -10.765 -25.674  -7.380  1.00  0.81           H  
ATOM   1325 1HA  GLY A  87      -9.429 -25.720  -9.253  1.00  0.81           H  
ATOM   1326 2HA  GLY A  87      -9.607 -23.995  -9.468  1.00  0.81           H  
ATOM   1327  N   TRP A  88      -7.968 -24.157  -6.858  1.00  0.85           N  
ATOM   1328  CA  TRP A  88      -6.704 -23.868  -6.198  1.00  0.85           C  
ATOM   1329  C   TRP A  88      -6.223 -25.128  -5.505  1.00  0.85           C  
ATOM   1330  O   TRP A  88      -7.029 -26.023  -5.217  1.00  0.85           O  
ATOM   1331  CB  TRP A  88      -6.867 -22.718  -5.207  1.00  0.85           C  
ATOM   1332  CG  TRP A  88      -7.290 -21.379  -5.868  1.00  0.85           C  
ATOM   1333  CD1 TRP A  88      -7.764 -21.185  -7.138  1.00  0.85           C  
ATOM   1334  CD2 TRP A  88      -7.232 -20.065  -5.282  1.00  0.85           C  
ATOM   1335  NE1 TRP A  88      -7.994 -19.858  -7.362  1.00  0.85           N  
ATOM   1336  CE2 TRP A  88      -7.669 -19.160  -6.253  1.00  0.85           C  
ATOM   1337  CE3 TRP A  88      -6.842 -19.592  -4.052  1.00  0.85           C  
ATOM   1338  CZ2 TRP A  88      -7.707 -17.808  -6.018  1.00  0.85           C  
ATOM   1339  CZ3 TRP A  88      -6.867 -18.246  -3.813  1.00  0.85           C  
ATOM   1340  CH2 TRP A  88      -7.286 -17.373  -4.780  1.00  0.85           C  
ATOM   1341  H   TRP A  88      -8.829 -24.040  -6.319  1.00  0.85           H  
ATOM   1342  HA  TRP A  88      -5.965 -23.577  -6.945  1.00  0.85           H  
ATOM   1343 1HB  TRP A  88      -7.599 -22.994  -4.463  1.00  0.85           H  
ATOM   1344 2HB  TRP A  88      -5.919 -22.558  -4.688  1.00  0.85           H  
ATOM   1345  HD1 TRP A  88      -7.932 -21.946  -7.870  1.00  0.85           H  
ATOM   1346  HE1 TRP A  88      -8.337 -19.460  -8.223  1.00  0.85           H  
ATOM   1347  HE3 TRP A  88      -6.520 -20.270  -3.315  1.00  0.85           H  
ATOM   1348  HZ2 TRP A  88      -8.036 -17.092  -6.773  1.00  0.85           H  
ATOM   1349  HZ3 TRP A  88      -6.541 -17.893  -2.834  1.00  0.85           H  
ATOM   1350  HH2 TRP A  88      -7.290 -16.311  -4.573  1.00  0.85           H  
ATOM   1351  N   LEU A  89      -4.924 -25.240  -5.244  1.00  0.92           N  
ATOM   1352  CA  LEU A  89      -4.512 -26.445  -4.535  1.00  0.92           C  
ATOM   1353  C   LEU A  89      -4.836 -26.312  -3.055  1.00  0.92           C  
ATOM   1354  O   LEU A  89      -4.788 -25.202  -2.521  1.00  0.92           O  
ATOM   1355  CB  LEU A  89      -3.026 -26.752  -4.752  1.00  0.92           C  
ATOM   1356  CG  LEU A  89      -2.637 -27.069  -6.205  1.00  0.92           C  
ATOM   1357  CD1 LEU A  89      -1.139 -27.312  -6.296  1.00  0.92           C  
ATOM   1358  CD2 LEU A  89      -3.416 -28.277  -6.652  1.00  0.92           C  
ATOM   1359  H   LEU A  89      -4.255 -24.497  -5.473  1.00  0.92           H  
ATOM   1360  HA  LEU A  89      -5.071 -27.279  -4.931  1.00  0.92           H  
ATOM   1361 1HB  LEU A  89      -2.438 -25.900  -4.413  1.00  0.92           H  
ATOM   1362 2HB  LEU A  89      -2.766 -27.620  -4.138  1.00  0.92           H  
ATOM   1363  HG  LEU A  89      -2.886 -26.226  -6.848  1.00  0.92           H  
ATOM   1364 1HD1 LEU A  89      -0.867 -27.540  -7.327  1.00  0.92           H  
ATOM   1365 2HD1 LEU A  89      -0.596 -26.435  -5.967  1.00  0.92           H  
ATOM   1366 3HD1 LEU A  89      -0.873 -28.148  -5.660  1.00  0.92           H  
ATOM   1367 1HD2 LEU A  89      -3.167 -28.532  -7.672  1.00  0.92           H  
ATOM   1368 2HD2 LEU A  89      -3.180 -29.105  -6.012  1.00  0.92           H  
ATOM   1369 3HD2 LEU A  89      -4.470 -28.058  -6.579  1.00  0.92           H  
ATOM   1370  N   THR A  90      -5.193 -27.426  -2.410  1.00  1.01           N  
ATOM   1371  CA  THR A  90      -5.413 -27.472  -0.960  1.00  1.01           C  
ATOM   1372  C   THR A  90      -4.606 -28.568  -0.294  1.00  1.01           C  
ATOM   1373  O   THR A  90      -5.053 -29.721  -0.217  1.00  1.01           O  
ATOM   1374  CB  THR A  90      -6.903 -27.703  -0.595  1.00  1.01           C  
ATOM   1375  OG1 THR A  90      -7.722 -26.674  -1.158  1.00  1.01           O  
ATOM   1376  CG2 THR A  90      -7.108 -27.763   0.948  1.00  1.01           C  
ATOM   1377  H   THR A  90      -5.235 -28.284  -2.953  1.00  1.01           H  
ATOM   1378  HA  THR A  90      -5.081 -26.535  -0.522  1.00  1.01           H  
ATOM   1379  HB  THR A  90      -7.220 -28.654  -1.021  1.00  1.01           H  
ATOM   1380  HG1 THR A  90      -8.667 -26.945  -1.014  1.00  1.01           H  
ATOM   1381 1HG2 THR A  90      -8.164 -27.945   1.170  1.00  1.01           H  
ATOM   1382 2HG2 THR A  90      -6.504 -28.566   1.374  1.00  1.01           H  
ATOM   1383 3HG2 THR A  90      -6.813 -26.826   1.389  1.00  1.01           H  
ATOM   1384  N   THR A  91      -3.454 -28.195   0.247  1.00  1.12           N  
ATOM   1385  CA  THR A  91      -2.604 -29.153   0.923  1.00  1.12           C  
ATOM   1386  C   THR A  91      -2.524 -28.797   2.375  1.00  1.12           C  
ATOM   1387  O   THR A  91      -1.691 -27.989   2.787  1.00  1.12           O  
ATOM   1388  CB  THR A  91      -1.202 -29.167   0.331  1.00  1.12           C  
ATOM   1389  OG1 THR A  91      -1.276 -29.518  -1.052  1.00  1.12           O  
ATOM   1390  CG2 THR A  91      -0.316 -30.159   1.079  1.00  1.12           C  
ATOM   1391  H   THR A  91      -3.152 -27.218   0.161  1.00  1.12           H  
ATOM   1392  HA  THR A  91      -3.035 -30.142   0.829  1.00  1.12           H  
ATOM   1393  HB  THR A  91      -0.786 -28.171   0.414  1.00  1.12           H  
ATOM   1394  HG1 THR A  91      -1.812 -30.346  -1.124  1.00  1.12           H  
ATOM   1395 1HG2 THR A  91       0.669 -30.148   0.643  1.00  1.12           H  
ATOM   1396 2HG2 THR A  91      -0.252 -29.885   2.134  1.00  1.12           H  
ATOM   1397 3HG2 THR A  91      -0.729 -31.154   1.001  1.00  1.12           H  
ATOM   1398  N   SER A  92      -3.334 -29.448   3.181  1.00  1.26           N  
ATOM   1399  CA  SER A  92      -3.461 -29.052   4.566  1.00  1.26           C  
ATOM   1400  C   SER A  92      -2.361 -29.591   5.414  1.00  1.26           C  
ATOM   1401  O   SER A  92      -2.537 -30.505   6.219  1.00  1.26           O  
ATOM   1402  CB  SER A  92      -4.738 -29.518   5.094  1.00  1.26           C  
ATOM   1403  OG  SER A  92      -5.753 -29.017   4.299  1.00  1.26           O  
ATOM   1404  H   SER A  92      -3.937 -30.166   2.803  1.00  1.26           H  
ATOM   1405  HA  SER A  92      -3.434 -27.962   4.617  1.00  1.26           H  
ATOM   1406 1HB  SER A  92      -4.791 -30.584   5.146  1.00  1.26           H  
ATOM   1407 2HB  SER A  92      -4.848 -29.137   6.108  1.00  1.26           H  
ATOM   1408  HG  SER A  92      -6.531 -29.013   4.866  1.00  1.26           H  
ATOM   1409  N   GLY A  93      -1.193 -29.083   5.177  1.00  1.40           N  
ATOM   1410  CA  GLY A  93      -0.038 -29.496   5.907  1.00  1.40           C  
ATOM   1411  C   GLY A  93       0.575 -30.780   5.401  1.00  1.40           C  
ATOM   1412  O   GLY A  93       1.707 -30.788   4.928  1.00  1.40           O  
ATOM   1413  H   GLY A  93      -1.128 -28.368   4.460  1.00  1.40           H  
ATOM   1414 1HA  GLY A  93       0.677 -28.694   5.904  1.00  1.40           H  
ATOM   1415 2HA  GLY A  93      -0.341 -29.647   6.937  1.00  1.40           H  
ATOM   1416  N   ALA A  94      -0.210 -31.840   5.523  1.00  1.52           N  
ATOM   1417  CA  ALA A  94       0.121 -33.209   5.190  1.00  1.52           C  
ATOM   1418  C   ALA A  94       0.532 -33.434   3.754  1.00  1.52           C  
ATOM   1419  O   ALA A  94      -0.137 -33.007   2.813  1.00  1.52           O  
ATOM   1420  CB  ALA A  94      -1.092 -34.072   5.465  1.00  1.52           C  
ATOM   1421  H   ALA A  94      -1.128 -31.643   5.916  1.00  1.52           H  
ATOM   1422  HA  ALA A  94       0.946 -33.516   5.828  1.00  1.52           H  
ATOM   1423 1HB  ALA A  94      -0.847 -35.096   5.261  1.00  1.52           H  
ATOM   1424 2HB  ALA A  94      -1.391 -33.968   6.508  1.00  1.52           H  
ATOM   1425 3HB  ALA A  94      -1.920 -33.757   4.822  1.00  1.52           H  
ATOM   1426  N   HIS A  95       1.542 -34.283   3.588  1.00  1.58           N  
ATOM   1427  CA  HIS A  95       2.024 -34.700   2.276  1.00  1.58           C  
ATOM   1428  C   HIS A  95       0.982 -35.542   1.544  1.00  1.58           C  
ATOM   1429  O   HIS A  95       0.983 -35.636   0.320  1.00  1.58           O  
ATOM   1430  CB  HIS A  95       3.323 -35.485   2.434  1.00  1.58           C  
ATOM   1431  CG  HIS A  95       3.157 -36.756   3.206  1.00  1.58           C  
ATOM   1432  ND1 HIS A  95       3.037 -36.776   4.580  1.00  1.58           N  
ATOM   1433  CD2 HIS A  95       3.100 -38.048   2.803  1.00  1.58           C  
ATOM   1434  CE1 HIS A  95       2.921 -38.027   4.987  1.00  1.58           C  
ATOM   1435  NE2 HIS A  95       2.959 -38.817   3.929  1.00  1.58           N  
ATOM   1436  H   HIS A  95       2.033 -34.612   4.407  1.00  1.58           H  
ATOM   1437  HA  HIS A  95       2.226 -33.826   1.663  1.00  1.58           H  
ATOM   1438 1HB  HIS A  95       3.722 -35.729   1.449  1.00  1.58           H  
ATOM   1439 2HB  HIS A  95       4.062 -34.865   2.944  1.00  1.58           H  
ATOM   1440  HD2 HIS A  95       3.162 -38.408   1.777  1.00  1.58           H  
ATOM   1441  HE1 HIS A  95       2.813 -38.354   6.020  1.00  1.58           H  
ATOM   1442  HE2 HIS A  95       2.896 -39.826   3.938  1.00  1.58           H  
ATOM   1443  N   TYR A  96       0.021 -36.061   2.298  1.00  1.58           N  
ATOM   1444  CA  TYR A  96      -1.056 -36.888   1.777  1.00  1.58           C  
ATOM   1445  C   TYR A  96      -1.975 -36.076   0.869  1.00  1.58           C  
ATOM   1446  O   TYR A  96      -2.701 -36.637   0.047  1.00  1.58           O  
ATOM   1447  CB  TYR A  96      -1.882 -37.454   2.932  1.00  1.58           C  
ATOM   1448  CG  TYR A  96      -1.214 -38.550   3.749  1.00  1.58           C  
ATOM   1449  CD1 TYR A  96      -0.739 -38.274   5.019  1.00  1.58           C  
ATOM   1450  CD2 TYR A  96      -1.112 -39.838   3.244  1.00  1.58           C  
ATOM   1451  CE1 TYR A  96      -0.165 -39.267   5.780  1.00  1.58           C  
ATOM   1452  CE2 TYR A  96      -0.535 -40.838   4.010  1.00  1.58           C  
ATOM   1453  CZ  TYR A  96      -0.062 -40.550   5.275  1.00  1.58           C  
ATOM   1454  OH  TYR A  96       0.512 -41.532   6.048  1.00  1.58           O  
ATOM   1455  H   TYR A  96       0.076 -35.908   3.292  1.00  1.58           H  
ATOM   1456  HA  TYR A  96      -0.626 -37.701   1.192  1.00  1.58           H  
ATOM   1457 1HB  TYR A  96      -2.138 -36.640   3.609  1.00  1.58           H  
ATOM   1458 2HB  TYR A  96      -2.820 -37.848   2.543  1.00  1.58           H  
ATOM   1459  HD1 TYR A  96      -0.820 -37.278   5.424  1.00  1.58           H  
ATOM   1460  HD2 TYR A  96      -1.491 -40.063   2.247  1.00  1.58           H  
ATOM   1461  HE1 TYR A  96       0.205 -39.041   6.779  1.00  1.58           H  
ATOM   1462  HE2 TYR A  96      -0.456 -41.852   3.614  1.00  1.58           H  
ATOM   1463  HH  TYR A  96       0.359 -42.393   5.648  1.00  1.58           H  
ATOM   1464  N   LEU A  97      -1.979 -34.758   1.063  1.00  1.52           N  
ATOM   1465  CA  LEU A  97      -2.797 -33.849   0.287  1.00  1.52           C  
ATOM   1466  C   LEU A  97      -1.954 -33.056  -0.721  1.00  1.52           C  
ATOM   1467  O   LEU A  97      -2.408 -32.054  -1.297  1.00  1.52           O  
ATOM   1468  CB  LEU A  97      -3.532 -32.916   1.238  1.00  1.52           C  
ATOM   1469  CG  LEU A  97      -4.500 -33.577   2.201  1.00  1.52           C  
ATOM   1470  CD1 LEU A  97      -5.021 -32.534   3.115  1.00  1.52           C  
ATOM   1471  CD2 LEU A  97      -5.627 -34.234   1.421  1.00  1.52           C  
ATOM   1472  H   LEU A  97      -1.354 -34.346   1.755  1.00  1.52           H  
ATOM   1473  HA  LEU A  97      -3.531 -34.429  -0.269  1.00  1.52           H  
ATOM   1474 1HB  LEU A  97      -2.790 -32.381   1.836  1.00  1.52           H  
ATOM   1475 2HB  LEU A  97      -4.099 -32.197   0.645  1.00  1.52           H  
ATOM   1476  HG  LEU A  97      -3.983 -34.330   2.800  1.00  1.52           H  
ATOM   1477 1HD1 LEU A  97      -5.711 -32.975   3.815  1.00  1.52           H  
ATOM   1478 2HD1 LEU A  97      -4.179 -32.113   3.650  1.00  1.52           H  
ATOM   1479 3HD1 LEU A  97      -5.532 -31.757   2.544  1.00  1.52           H  
ATOM   1480 1HD2 LEU A  97      -6.326 -34.701   2.115  1.00  1.52           H  
ATOM   1481 2HD2 LEU A  97      -6.148 -33.481   0.828  1.00  1.52           H  
ATOM   1482 3HD2 LEU A  97      -5.211 -34.996   0.755  1.00  1.52           H  
ATOM   1483  N   LYS A  98      -0.695 -33.441  -0.904  1.00  1.42           N  
ATOM   1484  CA  LYS A  98       0.120 -32.702  -1.846  1.00  1.42           C  
ATOM   1485  C   LYS A  98      -0.514 -32.790  -3.233  1.00  1.42           C  
ATOM   1486  O   LYS A  98      -0.927 -33.864  -3.670  1.00  1.42           O  
ATOM   1487  CB  LYS A  98       1.564 -33.194  -1.864  1.00  1.42           C  
ATOM   1488  CG  LYS A  98       2.455 -32.343  -2.747  1.00  1.42           C  
ATOM   1489  CD  LYS A  98       3.874 -32.815  -2.814  1.00  1.42           C  
ATOM   1490  CE  LYS A  98       4.718 -31.836  -3.645  1.00  1.42           C  
ATOM   1491  NZ  LYS A  98       4.295 -31.794  -5.110  1.00  1.42           N  
ATOM   1492  H   LYS A  98      -0.302 -34.256  -0.432  1.00  1.42           H  
ATOM   1493  HA  LYS A  98       0.134 -31.654  -1.552  1.00  1.42           H  
ATOM   1494 1HB  LYS A  98       1.968 -33.177  -0.851  1.00  1.42           H  
ATOM   1495 2HB  LYS A  98       1.600 -34.225  -2.219  1.00  1.42           H  
ATOM   1496 1HG  LYS A  98       2.067 -32.383  -3.742  1.00  1.42           H  
ATOM   1497 2HG  LYS A  98       2.430 -31.309  -2.411  1.00  1.42           H  
ATOM   1498 1HD  LYS A  98       4.285 -32.902  -1.811  1.00  1.42           H  
ATOM   1499 2HD  LYS A  98       3.900 -33.794  -3.290  1.00  1.42           H  
ATOM   1500 1HE  LYS A  98       4.624 -30.837  -3.222  1.00  1.42           H  
ATOM   1501 2HE  LYS A  98       5.759 -32.146  -3.592  1.00  1.42           H  
ATOM   1502 1HZ  LYS A  98       4.875 -31.151  -5.613  1.00  1.42           H  
ATOM   1503 2HZ  LYS A  98       4.376 -32.709  -5.526  1.00  1.42           H  
ATOM   1504 3HZ  LYS A  98       3.301 -31.484  -5.215  1.00  1.42           H  
ATOM   1505  N   ASP A  99      -0.619 -31.644  -3.898  1.00  1.31           N  
ATOM   1506  CA  ASP A  99      -1.195 -31.475  -5.240  1.00  1.31           C  
ATOM   1507  C   ASP A  99      -2.715 -31.738  -5.319  1.00  1.31           C  
ATOM   1508  O   ASP A  99      -3.290 -31.772  -6.410  1.00  1.31           O  
ATOM   1509  CB  ASP A  99      -0.486 -32.390  -6.255  1.00  1.31           C  
ATOM   1510  CG  ASP A  99       1.056 -32.196  -6.300  1.00  1.31           C  
ATOM   1511  OD1 ASP A  99       1.554 -31.224  -5.753  1.00  1.31           O  
ATOM   1512  OD2 ASP A  99       1.735 -33.032  -6.850  1.00  1.31           O  
ATOM   1513  H   ASP A  99      -0.275 -30.812  -3.438  1.00  1.31           H  
ATOM   1514  HA  ASP A  99      -1.026 -30.446  -5.544  1.00  1.31           H  
ATOM   1515 1HB  ASP A  99      -0.709 -33.434  -6.043  1.00  1.31           H  
ATOM   1516 2HB  ASP A  99      -0.882 -32.182  -7.249  1.00  1.31           H  
ATOM   1517  N   ASN A 100      -3.378 -31.861  -4.169  1.00  1.21           N  
ATOM   1518  CA  ASN A 100      -4.834 -31.970  -4.098  1.00  1.21           C  
ATOM   1519  C   ASN A 100      -5.485 -30.700  -4.617  1.00  1.21           C  
ATOM   1520  O   ASN A 100      -5.095 -29.610  -4.206  1.00  1.21           O  
ATOM   1521  CB  ASN A 100      -5.259 -32.234  -2.669  1.00  1.21           C  
ATOM   1522  CG  ASN A 100      -6.724 -32.406  -2.477  1.00  1.21           C  
ATOM   1523  OD1 ASN A 100      -7.381 -33.244  -3.110  1.00  1.21           O  
ATOM   1524  ND2 ASN A 100      -7.258 -31.600  -1.588  1.00  1.21           N  
ATOM   1525  H   ASN A 100      -2.864 -31.864  -3.287  1.00  1.21           H  
ATOM   1526  HA  ASN A 100      -5.156 -32.795  -4.735  1.00  1.21           H  
ATOM   1527 1HB  ASN A 100      -4.758 -33.134  -2.309  1.00  1.21           H  
ATOM   1528 2HB  ASN A 100      -4.919 -31.416  -2.044  1.00  1.21           H  
ATOM   1529 1HD2 ASN A 100      -8.241 -31.629  -1.405  1.00  1.21           H  
ATOM   1530 2HD2 ASN A 100      -6.655 -30.926  -1.099  1.00  1.21           H  
ATOM   1531  N   ARG A 101      -6.470 -30.808  -5.505  1.00  1.12           N  
ATOM   1532  CA  ARG A 101      -7.081 -29.583  -6.024  1.00  1.12           C  
ATOM   1533  C   ARG A 101      -8.555 -29.488  -5.669  1.00  1.12           C  
ATOM   1534  O   ARG A 101      -9.308 -30.454  -5.793  1.00  1.12           O  
ATOM   1535  CB  ARG A 101      -6.902 -29.491  -7.529  1.00  1.12           C  
ATOM   1536  CG  ARG A 101      -7.257 -28.138  -8.134  1.00  1.12           C  
ATOM   1537  CD  ARG A 101      -7.032 -28.118  -9.600  1.00  1.12           C  
ATOM   1538  NE  ARG A 101      -5.633 -28.382  -9.959  1.00  1.12           N  
ATOM   1539  CZ  ARG A 101      -4.639 -27.461 -10.062  1.00  1.12           C  
ATOM   1540  NH1 ARG A 101      -4.850 -26.182  -9.833  1.00  1.12           N  
ATOM   1541  NH2 ARG A 101      -3.423 -27.862 -10.405  1.00  1.12           N  
ATOM   1542  H   ARG A 101      -6.777 -31.716  -5.825  1.00  1.12           H  
ATOM   1543  HA  ARG A 101      -6.593 -28.727  -5.578  1.00  1.12           H  
ATOM   1544 1HB  ARG A 101      -5.870 -29.719  -7.789  1.00  1.12           H  
ATOM   1545 2HB  ARG A 101      -7.532 -30.236  -8.010  1.00  1.12           H  
ATOM   1546 1HG  ARG A 101      -8.308 -27.917  -7.946  1.00  1.12           H  
ATOM   1547 2HG  ARG A 101      -6.641 -27.360  -7.681  1.00  1.12           H  
ATOM   1548 1HD  ARG A 101      -7.655 -28.875 -10.072  1.00  1.12           H  
ATOM   1549 2HD  ARG A 101      -7.300 -27.136  -9.988  1.00  1.12           H  
ATOM   1550  HE  ARG A 101      -5.387 -29.344 -10.148  1.00  1.12           H  
ATOM   1551 1HH1 ARG A 101      -5.779 -25.829  -9.561  1.00  1.12           H  
ATOM   1552 2HH1 ARG A 101      -4.091 -25.527  -9.919  1.00  1.12           H  
ATOM   1553 1HH2 ARG A 101      -3.244 -28.841 -10.582  1.00  1.12           H  
ATOM   1554 2HH2 ARG A 101      -2.676 -27.189 -10.488  1.00  1.12           H  
ATOM   1555  N   ALA A 102      -8.949 -28.312  -5.197  1.00  1.07           N  
ATOM   1556  CA  ALA A 102     -10.325 -28.042  -4.799  1.00  1.07           C  
ATOM   1557  C   ALA A 102     -11.292 -28.137  -5.965  1.00  1.07           C  
ATOM   1558  O   ALA A 102     -11.036 -27.607  -7.051  1.00  1.07           O  
ATOM   1559  CB  ALA A 102     -10.413 -26.666  -4.213  1.00  1.07           C  
ATOM   1560  H   ALA A 102      -8.263 -27.556  -5.120  1.00  1.07           H  
ATOM   1561  HA  ALA A 102     -10.616 -28.778  -4.049  1.00  1.07           H  
ATOM   1562 1HB  ALA A 102     -11.434 -26.447  -3.895  1.00  1.07           H  
ATOM   1563 2HB  ALA A 102      -9.737 -26.579  -3.357  1.00  1.07           H  
ATOM   1564 3HB  ALA A 102     -10.109 -26.001  -4.987  1.00  1.07           H  
ATOM   1565  N   THR A 103     -12.472 -28.680  -5.700  1.00  1.03           N  
ATOM   1566  CA  THR A 103     -13.497 -28.765  -6.731  1.00  1.03           C  
ATOM   1567  C   THR A 103     -14.615 -27.752  -6.507  1.00  1.03           C  
ATOM   1568  O   THR A 103     -15.417 -27.498  -7.409  1.00  1.03           O  
ATOM   1569  CB  THR A 103     -14.080 -30.185  -6.779  1.00  1.03           C  
ATOM   1570  OG1 THR A 103     -14.690 -30.492  -5.517  1.00  1.03           O  
ATOM   1571  CG2 THR A 103     -12.966 -31.186  -7.058  1.00  1.03           C  
ATOM   1572  H   THR A 103     -12.635 -29.094  -4.791  1.00  1.03           H  
ATOM   1573  HA  THR A 103     -13.039 -28.551  -7.697  1.00  1.03           H  
ATOM   1574  HB  THR A 103     -14.832 -30.245  -7.565  1.00  1.03           H  
ATOM   1575  HG1 THR A 103     -15.386 -29.849  -5.337  1.00  1.03           H  
ATOM   1576 1HG2 THR A 103     -13.379 -32.193  -7.090  1.00  1.03           H  
ATOM   1577 2HG2 THR A 103     -12.503 -30.953  -8.016  1.00  1.03           H  
ATOM   1578 3HG2 THR A 103     -12.212 -31.129  -6.270  1.00  1.03           H  
ATOM   1579  N   GLN A 104     -14.664 -27.195  -5.300  1.00  1.01           N  
ATOM   1580  CA  GLN A 104     -15.704 -26.256  -4.887  1.00  1.01           C  
ATOM   1581  C   GLN A 104     -15.204 -25.307  -3.797  1.00  1.01           C  
ATOM   1582  O   GLN A 104     -14.473 -25.719  -2.899  1.00  1.01           O  
ATOM   1583  CB  GLN A 104     -16.936 -27.031  -4.400  1.00  1.01           C  
ATOM   1584  CG  GLN A 104     -18.115 -26.169  -3.985  1.00  1.01           C  
ATOM   1585  CD  GLN A 104     -19.338 -26.997  -3.634  1.00  1.01           C  
ATOM   1586  OE1 GLN A 104     -19.242 -28.204  -3.377  1.00  1.01           O  
ATOM   1587  NE2 GLN A 104     -20.501 -26.355  -3.623  1.00  1.01           N  
ATOM   1588  H   GLN A 104     -13.950 -27.446  -4.635  1.00  1.01           H  
ATOM   1589  HA  GLN A 104     -15.988 -25.654  -5.749  1.00  1.01           H  
ATOM   1590 1HB  GLN A 104     -17.280 -27.697  -5.192  1.00  1.01           H  
ATOM   1591 2HB  GLN A 104     -16.661 -27.650  -3.547  1.00  1.01           H  
ATOM   1592 1HG  GLN A 104     -17.837 -25.593  -3.103  1.00  1.01           H  
ATOM   1593 2HG  GLN A 104     -18.372 -25.500  -4.804  1.00  1.01           H  
ATOM   1594 1HE2 GLN A 104     -21.344 -26.847  -3.400  1.00  1.01           H  
ATOM   1595 2HE2 GLN A 104     -20.532 -25.377  -3.833  1.00  1.01           H  
ATOM   1596  N   ASP A 105     -15.585 -24.033  -3.888  1.00  0.99           N  
ATOM   1597  CA  ASP A 105     -15.235 -23.050  -2.859  1.00  0.99           C  
ATOM   1598  C   ASP A 105     -15.836 -23.376  -1.502  1.00  0.99           C  
ATOM   1599  O   ASP A 105     -17.007 -23.749  -1.420  1.00  0.99           O  
ATOM   1600  CB  ASP A 105     -15.796 -21.662  -3.198  1.00  0.99           C  
ATOM   1601  CG  ASP A 105     -15.146 -20.860  -4.300  1.00  0.99           C  
ATOM   1602  OD1 ASP A 105     -14.079 -21.190  -4.781  1.00  0.99           O  
ATOM   1603  OD2 ASP A 105     -15.723 -19.843  -4.656  1.00  0.99           O  
ATOM   1604  H   ASP A 105     -16.163 -23.748  -4.666  1.00  0.99           H  
ATOM   1605  HA  ASP A 105     -14.155 -23.019  -2.752  1.00  0.99           H  
ATOM   1606 1HB  ASP A 105     -16.851 -21.770  -3.447  1.00  0.99           H  
ATOM   1607 2HB  ASP A 105     -15.762 -21.052  -2.285  1.00  0.99           H  
ATOM   1608  N   ALA A 106     -15.097 -23.126  -0.428  1.00  0.98           N  
ATOM   1609  CA  ALA A 106     -15.705 -23.229   0.885  1.00  0.98           C  
ATOM   1610  C   ALA A 106     -16.797 -22.157   0.927  1.00  0.98           C  
ATOM   1611  O   ALA A 106     -16.537 -21.045   0.458  1.00  0.98           O  
ATOM   1612  CB  ALA A 106     -14.681 -22.995   1.987  1.00  0.98           C  
ATOM   1613  H   ALA A 106     -14.110 -22.890  -0.515  1.00  0.98           H  
ATOM   1614  HA  ALA A 106     -16.124 -24.221   0.984  1.00  0.98           H  
ATOM   1615 1HB  ALA A 106     -15.157 -23.066   2.962  1.00  0.98           H  
ATOM   1616 2HB  ALA A 106     -13.883 -23.732   1.910  1.00  0.98           H  
ATOM   1617 3HB  ALA A 106     -14.252 -22.008   1.867  1.00  0.98           H  
ATOM   1618  N   PRO A 107     -17.973 -22.387   1.540  1.00  0.96           N  
ATOM   1619  CA  PRO A 107     -19.042 -21.405   1.686  1.00  0.96           C  
ATOM   1620  C   PRO A 107     -18.562 -20.064   2.228  1.00  0.96           C  
ATOM   1621  O   PRO A 107     -19.055 -19.008   1.839  1.00  0.96           O  
ATOM   1622  CB  PRO A 107     -19.974 -22.090   2.681  1.00  0.96           C  
ATOM   1623  CG  PRO A 107     -19.773 -23.564   2.438  1.00  0.96           C  
ATOM   1624  CD  PRO A 107     -18.288 -23.710   2.128  1.00  0.96           C  
ATOM   1625  HA  PRO A 107     -19.540 -21.275   0.707  1.00  0.96           H  
ATOM   1626 1HB  PRO A 107     -19.724 -21.778   3.709  1.00  0.96           H  
ATOM   1627 2HB  PRO A 107     -20.992 -21.777   2.495  1.00  0.96           H  
ATOM   1628 1HG  PRO A 107     -20.085 -24.132   3.330  1.00  0.96           H  
ATOM   1629 2HG  PRO A 107     -20.414 -23.900   1.608  1.00  0.96           H  
ATOM   1630 1HD  PRO A 107     -17.701 -23.894   3.038  1.00  0.96           H  
ATOM   1631 2HD  PRO A 107     -18.191 -24.513   1.382  1.00  0.96           H  
ATOM   1632  N   SER A 108     -17.566 -20.103   3.109  1.00  0.93           N  
ATOM   1633  CA  SER A 108     -17.023 -18.892   3.698  1.00  0.93           C  
ATOM   1634  C   SER A 108     -16.298 -18.032   2.666  1.00  0.93           C  
ATOM   1635  O   SER A 108     -16.390 -16.803   2.696  1.00  0.93           O  
ATOM   1636  CB  SER A 108     -16.129 -19.261   4.837  1.00  0.93           C  
ATOM   1637  OG  SER A 108     -16.882 -19.839   5.881  1.00  0.93           O  
ATOM   1638  H   SER A 108     -17.187 -20.991   3.395  1.00  0.93           H  
ATOM   1639  HA  SER A 108     -17.852 -18.307   4.098  1.00  0.93           H  
ATOM   1640 1HB  SER A 108     -15.378 -19.965   4.486  1.00  0.93           H  
ATOM   1641 2HB  SER A 108     -15.627 -18.376   5.181  1.00  0.93           H  
ATOM   1642  HG  SER A 108     -16.251 -20.243   6.498  1.00  0.93           H  
ATOM   1643  N   ILE A 109     -15.598 -18.674   1.735  1.00  0.91           N  
ATOM   1644  CA  ILE A 109     -14.872 -17.953   0.706  1.00  0.91           C  
ATOM   1645  C   ILE A 109     -15.899 -17.412  -0.257  1.00  0.91           C  
ATOM   1646  O   ILE A 109     -15.788 -16.284  -0.749  1.00  0.91           O  
ATOM   1647  CB  ILE A 109     -13.828 -18.830   0.005  1.00  0.91           C  
ATOM   1648  CG1 ILE A 109     -12.781 -19.268   1.035  1.00  0.91           C  
ATOM   1649  CG2 ILE A 109     -13.212 -18.070  -1.165  1.00  0.91           C  
ATOM   1650  CD1 ILE A 109     -12.097 -18.112   1.685  1.00  0.91           C  
ATOM   1651  H   ILE A 109     -15.613 -19.688   1.700  1.00  0.91           H  
ATOM   1652  HA  ILE A 109     -14.353 -17.113   1.161  1.00  0.91           H  
ATOM   1653  HB  ILE A 109     -14.310 -19.738  -0.372  1.00  0.91           H  
ATOM   1654 1HG1 ILE A 109     -13.269 -19.851   1.811  1.00  0.91           H  
ATOM   1655 2HG1 ILE A 109     -12.040 -19.892   0.555  1.00  0.91           H  
ATOM   1656 1HG2 ILE A 109     -12.482 -18.696  -1.666  1.00  0.91           H  
ATOM   1657 2HG2 ILE A 109     -14.000 -17.804  -1.870  1.00  0.91           H  
ATOM   1658 3HG2 ILE A 109     -12.733 -17.166  -0.797  1.00  0.91           H  
ATOM   1659 1HD1 ILE A 109     -11.395 -18.465   2.393  1.00  0.91           H  
ATOM   1660 2HD1 ILE A 109     -11.581 -17.511   0.933  1.00  0.91           H  
ATOM   1661 3HD1 ILE A 109     -12.838 -17.510   2.193  1.00  0.91           H  
ATOM   1662  N   ALA A 110     -16.924 -18.224  -0.524  1.00  0.89           N  
ATOM   1663  CA  ALA A 110     -17.993 -17.791  -1.400  1.00  0.89           C  
ATOM   1664  C   ALA A 110     -18.634 -16.518  -0.844  1.00  0.89           C  
ATOM   1665  O   ALA A 110     -18.939 -15.599  -1.604  1.00  0.89           O  
ATOM   1666  CB  ALA A 110     -19.035 -18.885  -1.544  1.00  0.89           C  
ATOM   1667  H   ALA A 110     -16.949 -19.155  -0.105  1.00  0.89           H  
ATOM   1668  HA  ALA A 110     -17.564 -17.569  -2.377  1.00  0.89           H  
ATOM   1669 1HB  ALA A 110     -19.819 -18.552  -2.219  1.00  0.89           H  
ATOM   1670 2HB  ALA A 110     -18.561 -19.783  -1.945  1.00  0.89           H  
ATOM   1671 3HB  ALA A 110     -19.464 -19.106  -0.581  1.00  0.89           H  
ATOM   1672  N   ARG A 111     -18.770 -16.430   0.490  1.00  0.86           N  
ATOM   1673  CA  ARG A 111     -19.339 -15.244   1.125  1.00  0.86           C  
ATOM   1674  C   ARG A 111     -18.418 -14.036   1.047  1.00  0.86           C  
ATOM   1675  O   ARG A 111     -18.873 -12.908   0.821  1.00  0.86           O  
ATOM   1676  CB  ARG A 111     -19.656 -15.508   2.582  1.00  0.86           C  
ATOM   1677  CG  ARG A 111     -20.853 -16.346   2.819  1.00  0.86           C  
ATOM   1678  CD  ARG A 111     -22.067 -15.596   2.444  1.00  0.86           C  
ATOM   1679  NE  ARG A 111     -22.553 -15.875   1.105  1.00  0.86           N  
ATOM   1680  CZ  ARG A 111     -23.518 -15.152   0.502  1.00  0.86           C  
ATOM   1681  NH1 ARG A 111     -24.050 -14.125   1.137  1.00  0.86           N  
ATOM   1682  NH2 ARG A 111     -23.933 -15.468  -0.718  1.00  0.86           N  
ATOM   1683  H   ARG A 111     -18.530 -17.236   1.065  1.00  0.86           H  
ATOM   1684  HA  ARG A 111     -20.270 -15.005   0.619  1.00  0.86           H  
ATOM   1685 1HB  ARG A 111     -18.812 -16.004   3.054  1.00  0.86           H  
ATOM   1686 2HB  ARG A 111     -19.806 -14.564   3.100  1.00  0.86           H  
ATOM   1687 1HG  ARG A 111     -20.805 -17.247   2.216  1.00  0.86           H  
ATOM   1688 2HG  ARG A 111     -20.913 -16.611   3.880  1.00  0.86           H  
ATOM   1689 1HD  ARG A 111     -22.858 -15.766   3.143  1.00  0.86           H  
ATOM   1690 2HD  ARG A 111     -21.796 -14.548   2.466  1.00  0.86           H  
ATOM   1691  HE  ARG A 111     -22.160 -16.661   0.607  1.00  0.86           H  
ATOM   1692 1HH1 ARG A 111     -23.725 -13.877   2.089  1.00  0.86           H  
ATOM   1693 2HH1 ARG A 111     -24.774 -13.578   0.698  1.00  0.86           H  
ATOM   1694 1HH2 ARG A 111     -23.526 -16.256  -1.204  1.00  0.86           H  
ATOM   1695 2HH2 ARG A 111     -24.657 -14.922  -1.163  1.00  0.86           H  
ATOM   1696  N   LEU A 112     -17.117 -14.249   1.189  1.00  0.84           N  
ATOM   1697  CA  LEU A 112     -16.228 -13.110   1.083  1.00  0.84           C  
ATOM   1698  C   LEU A 112     -16.306 -12.549  -0.329  1.00  0.84           C  
ATOM   1699  O   LEU A 112     -16.362 -11.329  -0.526  1.00  0.84           O  
ATOM   1700  CB  LEU A 112     -14.801 -13.528   1.403  1.00  0.84           C  
ATOM   1701  CG  LEU A 112     -14.563 -13.900   2.810  1.00  0.84           C  
ATOM   1702  CD1 LEU A 112     -13.165 -14.428   2.937  1.00  0.84           C  
ATOM   1703  CD2 LEU A 112     -14.809 -12.695   3.694  1.00  0.84           C  
ATOM   1704  H   LEU A 112     -16.762 -15.183   1.406  1.00  0.84           H  
ATOM   1705  HA  LEU A 112     -16.547 -12.345   1.787  1.00  0.84           H  
ATOM   1706 1HB  LEU A 112     -14.546 -14.390   0.782  1.00  0.84           H  
ATOM   1707 2HB  LEU A 112     -14.130 -12.714   1.155  1.00  0.84           H  
ATOM   1708  HG  LEU A 112     -15.239 -14.691   3.087  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 112     -13.003 -14.728   3.950  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 112     -13.050 -15.277   2.286  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 112     -12.449 -13.658   2.655  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 112     -14.635 -12.962   4.723  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 112     -14.128 -11.901   3.409  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 112     -15.837 -12.358   3.575  1.00  0.84           H  
ATOM   1715  N   ARG A 113     -16.379 -13.452  -1.312  1.00  0.82           N  
ATOM   1716  CA  ARG A 113     -16.520 -13.065  -2.706  1.00  0.82           C  
ATOM   1717  C   ARG A 113     -17.889 -12.437  -2.983  1.00  0.82           C  
ATOM   1718  O   ARG A 113     -17.991 -11.452  -3.712  1.00  0.82           O  
ATOM   1719  CB  ARG A 113     -16.272 -14.259  -3.606  1.00  0.82           C  
ATOM   1720  CG  ARG A 113     -14.818 -14.682  -3.683  1.00  0.82           C  
ATOM   1721  CD  ARG A 113     -14.648 -15.907  -4.490  1.00  0.82           C  
ATOM   1722  NE  ARG A 113     -13.247 -16.190  -4.742  1.00  0.82           N  
ATOM   1723  CZ  ARG A 113     -12.768 -17.367  -5.188  1.00  0.82           C  
ATOM   1724  NH1 ARG A 113     -13.583 -18.381  -5.380  1.00  0.82           N  
ATOM   1725  NH2 ARG A 113     -11.481 -17.490  -5.429  1.00  0.82           N  
ATOM   1726  H   ARG A 113     -16.315 -14.446  -1.082  1.00  0.82           H  
ATOM   1727  HA  ARG A 113     -15.751 -12.322  -2.930  1.00  0.82           H  
ATOM   1728 1HB  ARG A 113     -16.842 -15.113  -3.239  1.00  0.82           H  
ATOM   1729 2HB  ARG A 113     -16.618 -14.038  -4.614  1.00  0.82           H  
ATOM   1730 1HG  ARG A 113     -14.226 -13.875  -4.122  1.00  0.82           H  
ATOM   1731 2HG  ARG A 113     -14.458 -14.888  -2.672  1.00  0.82           H  
ATOM   1732 1HD  ARG A 113     -15.080 -16.760  -3.955  1.00  0.82           H  
ATOM   1733 2HD  ARG A 113     -15.151 -15.789  -5.447  1.00  0.82           H  
ATOM   1734  HE  ARG A 113     -12.590 -15.437  -4.605  1.00  0.82           H  
ATOM   1735 1HH1 ARG A 113     -14.582 -18.320  -5.180  1.00  0.82           H  
ATOM   1736 2HH1 ARG A 113     -13.268 -19.305  -5.696  1.00  0.82           H  
ATOM   1737 1HH2 ARG A 113     -10.876 -16.694  -5.292  1.00  0.82           H  
ATOM   1738 2HH2 ARG A 113     -11.123 -18.376  -5.763  1.00  0.82           H  
ATOM   1739  N   ALA A 114     -18.951 -12.947  -2.356  1.00  0.79           N  
ATOM   1740  CA  ALA A 114     -20.291 -12.379  -2.525  1.00  0.79           C  
ATOM   1741  C   ALA A 114     -20.302 -10.923  -2.070  1.00  0.79           C  
ATOM   1742  O   ALA A 114     -20.980 -10.081  -2.655  1.00  0.79           O  
ATOM   1743  CB  ALA A 114     -21.321 -13.171  -1.746  1.00  0.79           C  
ATOM   1744  H   ALA A 114     -18.844 -13.779  -1.783  1.00  0.79           H  
ATOM   1745  HA  ALA A 114     -20.543 -12.411  -3.584  1.00  0.79           H  
ATOM   1746 1HB  ALA A 114     -22.308 -12.741  -1.903  1.00  0.79           H  
ATOM   1747 2HB  ALA A 114     -21.313 -14.207  -2.087  1.00  0.79           H  
ATOM   1748 3HB  ALA A 114     -21.074 -13.135  -0.689  1.00  0.79           H  
ATOM   1749  N   ALA A 115     -19.489 -10.625  -1.047  1.00  0.75           N  
ATOM   1750  CA  ALA A 115     -19.329  -9.290  -0.475  1.00  0.75           C  
ATOM   1751  C   ALA A 115     -18.381  -8.422  -1.318  1.00  0.75           C  
ATOM   1752  O   ALA A 115     -18.073  -7.286  -0.938  1.00  0.75           O  
ATOM   1753  CB  ALA A 115     -18.812  -9.390   0.946  1.00  0.75           C  
ATOM   1754  H   ALA A 115     -18.987 -11.393  -0.599  1.00  0.75           H  
ATOM   1755  HA  ALA A 115     -20.306  -8.808  -0.469  1.00  0.75           H  
ATOM   1756 1HB  ALA A 115     -18.722  -8.396   1.376  1.00  0.75           H  
ATOM   1757 2HB  ALA A 115     -19.504  -9.984   1.539  1.00  0.75           H  
ATOM   1758 3HB  ALA A 115     -17.839  -9.873   0.941  1.00  0.75           H  
ATOM   1759  N   GLY A 116     -17.868  -8.994  -2.420  1.00  0.72           N  
ATOM   1760  CA  GLY A 116     -16.972  -8.344  -3.366  1.00  0.72           C  
ATOM   1761  C   GLY A 116     -15.465  -8.431  -3.075  1.00  0.72           C  
ATOM   1762  O   GLY A 116     -14.678  -7.732  -3.729  1.00  0.72           O  
ATOM   1763  H   GLY A 116     -18.142  -9.938  -2.665  1.00  0.72           H  
ATOM   1764 1HA  GLY A 116     -17.153  -8.789  -4.343  1.00  0.72           H  
ATOM   1765 2HA  GLY A 116     -17.278  -7.311  -3.465  1.00  0.72           H  
ATOM   1766  N   ALA A 117     -15.052  -9.245  -2.098  1.00  0.68           N  
ATOM   1767  CA  ALA A 117     -13.627  -9.365  -1.762  1.00  0.68           C  
ATOM   1768  C   ALA A 117     -12.847 -10.013  -2.895  1.00  0.68           C  
ATOM   1769  O   ALA A 117     -13.388 -10.821  -3.660  1.00  0.68           O  
ATOM   1770  CB  ALA A 117     -13.407 -10.169  -0.499  1.00  0.68           C  
ATOM   1771  H   ALA A 117     -15.721  -9.823  -1.588  1.00  0.68           H  
ATOM   1772  HA  ALA A 117     -13.236  -8.357  -1.605  1.00  0.68           H  
ATOM   1773 1HB  ALA A 117     -12.343 -10.198  -0.278  1.00  0.68           H  
ATOM   1774 2HB  ALA A 117     -13.937  -9.709   0.325  1.00  0.68           H  
ATOM   1775 3HB  ALA A 117     -13.771 -11.172  -0.649  1.00  0.68           H  
ATOM   1776  N   ILE A 118     -11.568  -9.676  -2.989  1.00  0.65           N  
ATOM   1777  CA  ILE A 118     -10.679 -10.263  -3.984  1.00  0.65           C  
ATOM   1778  C   ILE A 118      -9.707 -11.225  -3.314  1.00  0.65           C  
ATOM   1779  O   ILE A 118      -8.967 -10.828  -2.425  1.00  0.65           O  
ATOM   1780  CB  ILE A 118      -9.891  -9.152  -4.678  1.00  0.65           C  
ATOM   1781  CG1 ILE A 118     -10.841  -8.214  -5.346  1.00  0.65           C  
ATOM   1782  CG2 ILE A 118      -8.880  -9.740  -5.655  1.00  0.65           C  
ATOM   1783  CD1 ILE A 118     -10.178  -6.987  -5.773  1.00  0.65           C  
ATOM   1784  H   ILE A 118     -11.191  -8.998  -2.324  1.00  0.65           H  
ATOM   1785  HA  ILE A 118     -11.271 -10.806  -4.718  1.00  0.65           H  
ATOM   1786  HB  ILE A 118      -9.369  -8.570  -3.938  1.00  0.65           H  
ATOM   1787 1HG1 ILE A 118     -11.277  -8.699  -6.220  1.00  0.65           H  
ATOM   1788 2HG1 ILE A 118     -11.645  -7.947  -4.656  1.00  0.65           H  
ATOM   1789 1HG2 ILE A 118      -8.324  -8.944  -6.133  1.00  0.65           H  
ATOM   1790 2HG2 ILE A 118      -8.187 -10.392  -5.118  1.00  0.65           H  
ATOM   1791 3HG2 ILE A 118      -9.397 -10.315  -6.411  1.00  0.65           H  
ATOM   1792 1HD1 ILE A 118     -10.900  -6.346  -6.249  1.00  0.65           H  
ATOM   1793 2HD1 ILE A 118      -9.747  -6.482  -4.910  1.00  0.65           H  
ATOM   1794 3HD1 ILE A 118      -9.401  -7.241  -6.455  1.00  0.65           H  
ATOM   1795  N   LEU A 119      -9.712 -12.489  -3.695  1.00  0.62           N  
ATOM   1796  CA  LEU A 119      -8.827 -13.414  -2.994  1.00  0.62           C  
ATOM   1797  C   LEU A 119      -7.488 -13.497  -3.742  1.00  0.62           C  
ATOM   1798  O   LEU A 119      -7.447 -13.838  -4.923  1.00  0.62           O  
ATOM   1799  CB  LEU A 119      -9.535 -14.767  -2.841  1.00  0.62           C  
ATOM   1800  CG  LEU A 119      -8.832 -15.835  -2.014  1.00  0.62           C  
ATOM   1801  CD1 LEU A 119      -8.743 -15.408  -0.592  1.00  0.62           C  
ATOM   1802  CD2 LEU A 119      -9.608 -17.100  -2.095  1.00  0.62           C  
ATOM   1803  H   LEU A 119     -10.323 -12.804  -4.436  1.00  0.62           H  
ATOM   1804  HA  LEU A 119      -8.620 -13.034  -2.001  1.00  0.62           H  
ATOM   1805 1HB  LEU A 119     -10.505 -14.590  -2.377  1.00  0.62           H  
ATOM   1806 2HB  LEU A 119      -9.702 -15.182  -3.833  1.00  0.62           H  
ATOM   1807  HG  LEU A 119      -7.828 -15.967  -2.372  1.00  0.62           H  
ATOM   1808 1HD1 LEU A 119      -8.234 -16.164  -0.025  1.00  0.62           H  
ATOM   1809 2HD1 LEU A 119      -8.200 -14.502  -0.538  1.00  0.62           H  
ATOM   1810 3HD1 LEU A 119      -9.740 -15.259  -0.186  1.00  0.62           H  
ATOM   1811 1HD2 LEU A 119      -9.112 -17.848  -1.502  1.00  0.62           H  
ATOM   1812 2HD2 LEU A 119     -10.599 -16.928  -1.710  1.00  0.62           H  
ATOM   1813 3HD2 LEU A 119      -9.674 -17.421  -3.121  1.00  0.62           H  
ATOM   1814  N   MET A 120      -6.409 -13.132  -3.046  1.00  0.62           N  
ATOM   1815  CA  MET A 120      -5.043 -13.050  -3.572  1.00  0.62           C  
ATOM   1816  C   MET A 120      -4.279 -14.364  -3.618  1.00  0.62           C  
ATOM   1817  O   MET A 120      -3.392 -14.540  -4.463  1.00  0.62           O  
ATOM   1818  CB  MET A 120      -4.230 -12.116  -2.680  1.00  0.62           C  
ATOM   1819  CG  MET A 120      -4.615 -10.690  -2.702  1.00  0.62           C  
ATOM   1820  SD  MET A 120      -4.390  -9.936  -4.295  1.00  0.62           S  
ATOM   1821  CE  MET A 120      -2.573  -9.848  -4.406  1.00  0.62           C  
ATOM   1822  H   MET A 120      -6.553 -12.876  -2.080  1.00  0.62           H  
ATOM   1823  HA  MET A 120      -5.091 -12.656  -4.583  1.00  0.62           H  
ATOM   1824 1HB  MET A 120      -4.295 -12.455  -1.654  1.00  0.62           H  
ATOM   1825 2HB  MET A 120      -3.195 -12.172  -2.986  1.00  0.62           H  
ATOM   1826 1HG  MET A 120      -5.670 -10.616  -2.424  1.00  0.62           H  
ATOM   1827 2HG  MET A 120      -4.025 -10.140  -1.965  1.00  0.62           H  
ATOM   1828 1HE  MET A 120      -2.280  -9.391  -5.349  1.00  0.62           H  
ATOM   1829 2HE  MET A 120      -2.184  -9.244  -3.580  1.00  0.62           H  
ATOM   1830 3HE  MET A 120      -2.152 -10.853  -4.344  1.00  0.62           H  
ATOM   1831  N   GLY A 121      -4.577 -15.253  -2.679  1.00  0.62           N  
ATOM   1832  CA  GLY A 121      -3.816 -16.489  -2.556  1.00  0.62           C  
ATOM   1833  C   GLY A 121      -4.041 -17.201  -1.227  1.00  0.62           C  
ATOM   1834  O   GLY A 121      -4.886 -16.797  -0.414  1.00  0.62           O  
ATOM   1835  H   GLY A 121      -5.331 -15.057  -2.039  1.00  0.62           H  
ATOM   1836 1HA  GLY A 121      -4.069 -17.157  -3.377  1.00  0.62           H  
ATOM   1837 2HA  GLY A 121      -2.756 -16.263  -2.656  1.00  0.62           H  
ATOM   1838  N   LYS A 122      -3.253 -18.254  -1.019  1.00  0.65           N  
ATOM   1839  CA  LYS A 122      -3.379 -19.094   0.159  1.00  0.65           C  
ATOM   1840  C   LYS A 122      -2.132 -19.038   1.046  1.00  0.65           C  
ATOM   1841  O   LYS A 122      -1.004 -18.992   0.525  1.00  0.65           O  
ATOM   1842  CB  LYS A 122      -3.651 -20.510  -0.305  1.00  0.65           C  
ATOM   1843  CG  LYS A 122      -4.912 -20.602  -1.173  1.00  0.65           C  
ATOM   1844  CD  LYS A 122      -5.254 -22.003  -1.540  1.00  0.65           C  
ATOM   1845  CE  LYS A 122      -5.387 -22.725  -0.312  1.00  0.65           C  
ATOM   1846  NZ  LYS A 122      -5.973 -23.994  -0.430  1.00  0.65           N  
ATOM   1847  H   LYS A 122      -2.579 -18.490  -1.745  1.00  0.65           H  
ATOM   1848  HA  LYS A 122      -4.225 -18.740   0.726  1.00  0.65           H  
ATOM   1849 1HB  LYS A 122      -2.803 -20.890  -0.878  1.00  0.65           H  
ATOM   1850 2HB  LYS A 122      -3.776 -21.155   0.560  1.00  0.65           H  
ATOM   1851 1HG  LYS A 122      -5.740 -20.148  -0.692  1.00  0.65           H  
ATOM   1852 2HG  LYS A 122      -4.700 -20.055  -2.084  1.00  0.65           H  
ATOM   1853 1HD  LYS A 122      -6.198 -22.071  -2.080  1.00  0.65           H  
ATOM   1854 2HD  LYS A 122      -4.460 -22.455  -2.147  1.00  0.65           H  
ATOM   1855 1HE  LYS A 122      -4.392 -22.859   0.039  1.00  0.65           H  
ATOM   1856 2HE  LYS A 122      -5.958 -22.136   0.410  1.00  0.65           H  
ATOM   1857 1HZ  LYS A 122      -5.936 -24.398   0.531  1.00  0.65           H  
ATOM   1858 2HZ  LYS A 122      -6.926 -23.937  -0.759  1.00  0.65           H  
ATOM   1859 3HZ  LYS A 122      -5.427 -24.557  -1.082  1.00  0.65           H  
ATOM   1860  N   THR A 123      -2.332 -19.099   2.376  1.00  0.70           N  
ATOM   1861  CA  THR A 123      -1.209 -18.983   3.316  1.00  0.70           C  
ATOM   1862  C   THR A 123      -0.746 -20.256   3.998  1.00  0.70           C  
ATOM   1863  O   THR A 123      -1.512 -21.186   4.256  1.00  0.70           O  
ATOM   1864  CB  THR A 123      -1.519 -17.964   4.414  1.00  0.70           C  
ATOM   1865  OG1 THR A 123      -2.628 -18.402   5.194  1.00  0.70           O  
ATOM   1866  CG2 THR A 123      -1.850 -16.632   3.794  1.00  0.70           C  
ATOM   1867  H   THR A 123      -3.293 -19.171   2.711  1.00  0.70           H  
ATOM   1868  HA  THR A 123      -0.361 -18.613   2.763  1.00  0.70           H  
ATOM   1869  HB  THR A 123      -0.651 -17.856   5.056  1.00  0.70           H  
ATOM   1870  HG1 THR A 123      -2.736 -17.807   5.942  1.00  0.70           H  
ATOM   1871 1HG2 THR A 123      -2.067 -15.902   4.561  1.00  0.70           H  
ATOM   1872 2HG2 THR A 123      -1.006 -16.299   3.210  1.00  0.70           H  
ATOM   1873 3HG2 THR A 123      -2.715 -16.752   3.157  1.00  0.70           H  
ATOM   1874  N   ASN A 124       0.533 -20.228   4.369  1.00  0.78           N  
ATOM   1875  CA  ASN A 124       1.241 -21.347   4.981  1.00  0.78           C  
ATOM   1876  C   ASN A 124       0.682 -21.882   6.278  1.00  0.78           C  
ATOM   1877  O   ASN A 124       0.408 -21.136   7.224  1.00  0.78           O  
ATOM   1878  CB  ASN A 124       2.709 -21.007   5.180  1.00  0.78           C  
ATOM   1879  CG  ASN A 124       3.522 -22.198   5.590  1.00  0.78           C  
ATOM   1880  OD1 ASN A 124       3.314 -23.297   5.064  1.00  0.78           O  
ATOM   1881  ND2 ASN A 124       4.428 -22.004   6.510  1.00  0.78           N  
ATOM   1882  H   ASN A 124       1.063 -19.375   4.175  1.00  0.78           H  
ATOM   1883  HA  ASN A 124       1.186 -22.182   4.287  1.00  0.78           H  
ATOM   1884 1HB  ASN A 124       3.130 -20.580   4.270  1.00  0.78           H  
ATOM   1885 2HB  ASN A 124       2.795 -20.247   5.952  1.00  0.78           H  
ATOM   1886 1HD2 ASN A 124       4.997 -22.767   6.826  1.00  0.78           H  
ATOM   1887 2HD2 ASN A 124       4.547 -21.081   6.900  1.00  0.78           H  
ATOM   1888  N   VAL A 125       0.551 -23.206   6.293  1.00  0.91           N  
ATOM   1889  CA  VAL A 125       0.124 -23.970   7.446  1.00  0.91           C  
ATOM   1890  C   VAL A 125       1.179 -25.074   7.603  1.00  0.91           C  
ATOM   1891  O   VAL A 125       1.728 -25.517   6.593  1.00  0.91           O  
ATOM   1892  CB  VAL A 125      -1.257 -24.625   7.197  1.00  0.91           C  
ATOM   1893  CG1 VAL A 125      -2.291 -23.564   6.934  1.00  0.91           C  
ATOM   1894  CG2 VAL A 125      -1.127 -25.618   6.060  1.00  0.91           C  
ATOM   1895  H   VAL A 125       0.790 -23.709   5.451  1.00  0.91           H  
ATOM   1896  HA  VAL A 125       0.088 -23.307   8.308  1.00  0.91           H  
ATOM   1897  HB  VAL A 125      -1.582 -25.154   8.070  1.00  0.91           H  
ATOM   1898 1HG1 VAL A 125      -3.257 -24.036   6.777  1.00  0.91           H  
ATOM   1899 2HG1 VAL A 125      -2.335 -22.904   7.794  1.00  0.91           H  
ATOM   1900 3HG1 VAL A 125      -2.020 -22.989   6.057  1.00  0.91           H  
ATOM   1901 1HG2 VAL A 125      -2.088 -26.100   5.878  1.00  0.91           H  
ATOM   1902 2HG2 VAL A 125      -0.797 -25.102   5.161  1.00  0.91           H  
ATOM   1903 3HG2 VAL A 125      -0.388 -26.373   6.334  1.00  0.91           H  
ATOM   1904  N   PRO A 126       1.409 -25.573   8.814  1.00  1.07           N  
ATOM   1905  CA  PRO A 126       2.310 -26.634   9.191  1.00  1.07           C  
ATOM   1906  C   PRO A 126       1.756 -27.950   8.799  1.00  1.07           C  
ATOM   1907  O   PRO A 126       0.648 -28.013   8.278  1.00  1.07           O  
ATOM   1908  CB  PRO A 126       2.336 -26.546  10.696  1.00  1.07           C  
ATOM   1909  CG  PRO A 126       1.003 -26.026  11.041  1.00  1.07           C  
ATOM   1910  CD  PRO A 126       0.713 -25.020   9.947  1.00  1.07           C  
ATOM   1911  HA  PRO A 126       3.303 -26.461   8.773  1.00  1.07           H  
ATOM   1912 1HB  PRO A 126       2.513 -27.541  11.130  1.00  1.07           H  
ATOM   1913 2HB  PRO A 126       3.162 -25.937  10.994  1.00  1.07           H  
ATOM   1914 1HG  PRO A 126       0.284 -26.862  11.053  1.00  1.07           H  
ATOM   1915 2HG  PRO A 126       1.010 -25.607  12.056  1.00  1.07           H  
ATOM   1916 1HD  PRO A 126      -0.338 -24.981   9.803  1.00  1.07           H  
ATOM   1917 2HD  PRO A 126       1.141 -24.042  10.192  1.00  1.07           H  
ATOM   1918  N   MET A 127       2.514 -28.999   9.086  1.00  1.25           N  
ATOM   1919  CA  MET A 127       2.015 -30.360   8.895  1.00  1.25           C  
ATOM   1920  C   MET A 127       0.708 -30.457   9.698  1.00  1.25           C  
ATOM   1921  O   MET A 127       0.398 -29.517  10.425  1.00  1.25           O  
ATOM   1922  CB  MET A 127       3.033 -31.398   9.338  1.00  1.25           C  
ATOM   1923  CG  MET A 127       4.378 -31.300   8.608  1.00  1.25           C  
ATOM   1924  SD  MET A 127       4.247 -31.497   6.808  1.00  1.25           S  
ATOM   1925  CE  MET A 127       3.845 -33.217   6.576  1.00  1.25           C  
ATOM   1926  H   MET A 127       3.450 -28.819   9.462  1.00  1.25           H  
ATOM   1927  HA  MET A 127       1.797 -30.519   7.848  1.00  1.25           H  
ATOM   1928 1HB  MET A 127       3.220 -31.279  10.410  1.00  1.25           H  
ATOM   1929 2HB  MET A 127       2.632 -32.396   9.185  1.00  1.25           H  
ATOM   1930 1HG  MET A 127       4.821 -30.333   8.822  1.00  1.25           H  
ATOM   1931 2HG  MET A 127       5.054 -32.068   8.987  1.00  1.25           H  
ATOM   1932 1HE  MET A 127       3.743 -33.423   5.510  1.00  1.25           H  
ATOM   1933 2HE  MET A 127       4.646 -33.834   6.990  1.00  1.25           H  
ATOM   1934 3HE  MET A 127       2.914 -33.444   7.086  1.00  1.25           H  
ATOM   1935  N   MET A 128      -0.055 -31.565   9.573  1.00  1.40           N  
ATOM   1936  CA  MET A 128      -1.411 -31.688  10.170  1.00  1.40           C  
ATOM   1937  C   MET A 128      -1.658 -30.678  11.286  1.00  1.40           C  
ATOM   1938  O   MET A 128      -0.962 -30.655  12.316  1.00  1.40           O  
ATOM   1939  CB  MET A 128      -1.634 -33.093  10.729  1.00  1.40           C  
ATOM   1940  CG  MET A 128      -3.054 -33.332  11.288  1.00  1.40           C  
ATOM   1941  SD  MET A 128      -3.293 -34.993  11.959  1.00  1.40           S  
ATOM   1942  CE  MET A 128      -2.536 -34.875  13.571  1.00  1.40           C  
ATOM   1943  H   MET A 128       0.285 -32.322   8.999  1.00  1.40           H  
ATOM   1944  HA  MET A 128      -2.147 -31.494   9.386  1.00  1.40           H  
ATOM   1945 1HB  MET A 128      -1.457 -33.825   9.943  1.00  1.40           H  
ATOM   1946 2HB  MET A 128      -0.919 -33.286  11.531  1.00  1.40           H  
ATOM   1947 1HG  MET A 128      -3.252 -32.610  12.083  1.00  1.40           H  
ATOM   1948 2HG  MET A 128      -3.786 -33.171  10.509  1.00  1.40           H  
ATOM   1949 1HE  MET A 128      -2.621 -35.834  14.083  1.00  1.40           H  
ATOM   1950 2HE  MET A 128      -1.483 -34.611  13.462  1.00  1.40           H  
ATOM   1951 3HE  MET A 128      -3.044 -34.108  14.156  1.00  1.40           H  
ATOM   1952  N   THR A 129      -2.682 -29.849  11.075  1.00  1.48           N  
ATOM   1953  CA  THR A 129      -2.878 -28.630  11.847  1.00  1.48           C  
ATOM   1954  C   THR A 129      -3.416 -28.804  13.270  1.00  1.48           C  
ATOM   1955  O   THR A 129      -4.480 -28.297  13.628  1.00  1.48           O  
ATOM   1956  CB  THR A 129      -3.760 -27.666  11.035  1.00  1.48           C  
ATOM   1957  OG1 THR A 129      -4.992 -28.292  10.725  1.00  1.48           O  
ATOM   1958  CG2 THR A 129      -3.024 -27.302   9.703  1.00  1.48           C  
ATOM   1959  H   THR A 129      -3.309 -30.014  10.284  1.00  1.48           H  
ATOM   1960  HA  THR A 129      -1.898 -28.156  11.937  1.00  1.48           H  
ATOM   1961  HB  THR A 129      -3.946 -26.763  11.614  1.00  1.48           H  
ATOM   1962  HG1 THR A 129      -4.808 -29.094  10.195  1.00  1.48           H  
ATOM   1963 1HG2 THR A 129      -3.638 -26.621   9.115  1.00  1.48           H  
ATOM   1964 2HG2 THR A 129      -2.071 -26.830   9.928  1.00  1.48           H  
ATOM   1965 3HG2 THR A 129      -2.842 -28.215   9.127  1.00  1.48           H  
ATOM   1966  N   ALA A 130      -2.650 -29.538  14.067  1.00  1.46           N  
ATOM   1967  CA  ALA A 130      -2.852 -29.745  15.482  1.00  1.46           C  
ATOM   1968  C   ALA A 130      -1.628 -29.102  16.109  1.00  1.46           C  
ATOM   1969  O   ALA A 130      -1.619 -28.688  17.267  1.00  1.46           O  
ATOM   1970  CB  ALA A 130      -2.992 -31.222  15.826  1.00  1.46           C  
ATOM   1971  H   ALA A 130      -1.809 -29.928  13.660  1.00  1.46           H  
ATOM   1972  HA  ALA A 130      -3.740 -29.207  15.810  1.00  1.46           H  
ATOM   1973 1HB  ALA A 130      -3.106 -31.336  16.904  1.00  1.46           H  
ATOM   1974 2HB  ALA A 130      -3.867 -31.633  15.320  1.00  1.46           H  
ATOM   1975 3HB  ALA A 130      -2.097 -31.753  15.496  1.00  1.46           H  
ATOM   1976  N   ASP A 131      -0.566 -29.074  15.294  1.00  1.35           N  
ATOM   1977  CA  ASP A 131       0.732 -28.510  15.683  1.00  1.35           C  
ATOM   1978  C   ASP A 131       0.676 -26.999  15.937  1.00  1.35           C  
ATOM   1979  O   ASP A 131      -0.014 -26.260  15.234  1.00  1.35           O  
ATOM   1980  CB  ASP A 131       1.811 -28.828  14.641  1.00  1.35           C  
ATOM   1981  CG  ASP A 131       2.276 -30.302  14.681  1.00  1.35           C  
ATOM   1982  OD1 ASP A 131       1.901 -31.008  15.590  1.00  1.35           O  
ATOM   1983  OD2 ASP A 131       3.037 -30.686  13.825  1.00  1.35           O  
ATOM   1984  H   ASP A 131      -0.692 -29.464  14.353  1.00  1.35           H  
ATOM   1985  HA  ASP A 131       1.034 -28.987  16.615  1.00  1.35           H  
ATOM   1986 1HB  ASP A 131       1.416 -28.622  13.639  1.00  1.35           H  
ATOM   1987 2HB  ASP A 131       2.670 -28.178  14.790  1.00  1.35           H  
ATOM   1988  N   TRP A 132       1.465 -26.549  16.903  1.00  1.22           N  
ATOM   1989  CA  TRP A 132       1.566 -25.145  17.313  1.00  1.22           C  
ATOM   1990  C   TRP A 132       2.748 -24.355  16.735  1.00  1.22           C  
ATOM   1991  O   TRP A 132       3.135 -23.331  17.298  1.00  1.22           O  
ATOM   1992  CB  TRP A 132       1.631 -25.067  18.820  1.00  1.22           C  
ATOM   1993  CG  TRP A 132       2.603 -26.008  19.316  1.00  1.22           C  
ATOM   1994  CD1 TRP A 132       2.364 -27.246  19.824  1.00  1.22           C  
ATOM   1995  CD2 TRP A 132       4.009 -25.857  19.268  1.00  1.22           C  
ATOM   1996  NE1 TRP A 132       3.533 -27.852  20.125  1.00  1.22           N  
ATOM   1997  CE2 TRP A 132       4.556 -27.013  19.778  1.00  1.22           C  
ATOM   1998  CE3 TRP A 132       4.842 -24.846  18.828  1.00  1.22           C  
ATOM   1999  CZ2 TRP A 132       5.908 -27.184  19.864  1.00  1.22           C  
ATOM   2000  CZ3 TRP A 132       6.180 -25.024  18.915  1.00  1.22           C  
ATOM   2001  CH2 TRP A 132       6.691 -26.155  19.421  1.00  1.22           C  
ATOM   2002  H   TRP A 132       2.012 -27.229  17.412  1.00  1.22           H  
ATOM   2003  HA  TRP A 132       0.651 -24.651  16.994  1.00  1.22           H  
ATOM   2004 1HB  TRP A 132       1.908 -24.059  19.134  1.00  1.22           H  
ATOM   2005 2HB  TRP A 132       0.663 -25.300  19.243  1.00  1.22           H  
ATOM   2006  HD1 TRP A 132       1.379 -27.681  19.964  1.00  1.22           H  
ATOM   2007  HE1 TRP A 132       3.644 -28.776  20.518  1.00  1.22           H  
ATOM   2008  HE3 TRP A 132       4.435 -23.928  18.421  1.00  1.22           H  
ATOM   2009  HZ2 TRP A 132       6.357 -28.090  20.275  1.00  1.22           H  
ATOM   2010  HZ3 TRP A 132       6.826 -24.222  18.575  1.00  1.22           H  
ATOM   2011  HH2 TRP A 132       7.733 -26.238  19.491  1.00  1.22           H  
ATOM   2012  N   GLN A 133       3.303 -24.824  15.628  1.00  1.09           N  
ATOM   2013  CA  GLN A 133       4.392 -24.139  14.924  1.00  1.09           C  
ATOM   2014  C   GLN A 133       3.987 -24.085  13.470  1.00  1.09           C  
ATOM   2015  O   GLN A 133       3.137 -24.866  13.069  1.00  1.09           O  
ATOM   2016  CB  GLN A 133       5.742 -24.869  15.079  1.00  1.09           C  
ATOM   2017  CG  GLN A 133       5.797 -26.290  14.472  1.00  1.09           C  
ATOM   2018  CD  GLN A 133       7.166 -27.017  14.746  1.00  1.09           C  
ATOM   2019  OE1 GLN A 133       7.999 -26.545  15.523  1.00  1.09           O  
ATOM   2020  NE2 GLN A 133       7.392 -28.168  14.117  1.00  1.09           N  
ATOM   2021  H   GLN A 133       2.933 -25.678  15.240  1.00  1.09           H  
ATOM   2022  HA  GLN A 133       4.486 -23.119  15.299  1.00  1.09           H  
ATOM   2023 1HB  GLN A 133       6.524 -24.277  14.608  1.00  1.09           H  
ATOM   2024 2HB  GLN A 133       5.990 -24.948  16.122  1.00  1.09           H  
ATOM   2025 1HG  GLN A 133       4.997 -26.883  14.903  1.00  1.09           H  
ATOM   2026 2HG  GLN A 133       5.658 -26.225  13.393  1.00  1.09           H  
ATOM   2027 1HE2 GLN A 133       8.288 -28.654  14.286  1.00  1.09           H  
ATOM   2028 2HE2 GLN A 133       6.712 -28.547  13.487  1.00  1.09           H  
ATOM   2029  N   THR A 134       4.590 -23.203  12.668  1.00  1.00           N  
ATOM   2030  CA  THR A 134       4.245 -23.154  11.239  1.00  1.00           C  
ATOM   2031  C   THR A 134       5.103 -24.058  10.359  1.00  1.00           C  
ATOM   2032  O   THR A 134       4.883 -24.135   9.155  1.00  1.00           O  
ATOM   2033  CB  THR A 134       4.359 -21.738  10.655  1.00  1.00           C  
ATOM   2034  OG1 THR A 134       5.727 -21.284  10.766  1.00  1.00           O  
ATOM   2035  CG2 THR A 134       3.434 -20.800  11.354  1.00  1.00           C  
ATOM   2036  H   THR A 134       5.264 -22.553  13.051  1.00  1.00           H  
ATOM   2037  HA  THR A 134       3.211 -23.474  11.137  1.00  1.00           H  
ATOM   2038  HB  THR A 134       4.089 -21.769   9.598  1.00  1.00           H  
ATOM   2039  HG1 THR A 134       5.936 -21.159  11.702  1.00  1.00           H  
ATOM   2040 1HG2 THR A 134       3.527 -19.824  10.904  1.00  1.00           H  
ATOM   2041 2HG2 THR A 134       2.407 -21.154  11.245  1.00  1.00           H  
ATOM   2042 3HG2 THR A 134       3.686 -20.747  12.416  1.00  1.00           H  
ATOM   2043  N   TYR A 135       6.105 -24.707  10.931  1.00  0.94           N  
ATOM   2044  CA  TYR A 135       6.985 -25.519  10.104  1.00  0.94           C  
ATOM   2045  C   TYR A 135       6.272 -26.637   9.340  1.00  0.94           C  
ATOM   2046  O   TYR A 135       5.498 -27.431   9.907  1.00  0.94           O  
ATOM   2047  CB  TYR A 135       8.157 -26.083  10.901  1.00  0.94           C  
ATOM   2048  CG  TYR A 135       8.981 -27.009  10.041  1.00  0.94           C  
ATOM   2049  CD1 TYR A 135       9.816 -26.506   9.059  1.00  0.94           C  
ATOM   2050  CD2 TYR A 135       8.871 -28.375  10.216  1.00  0.94           C  
ATOM   2051  CE1 TYR A 135      10.522 -27.360   8.252  1.00  0.94           C  
ATOM   2052  CE2 TYR A 135       9.580 -29.224   9.408  1.00  0.94           C  
ATOM   2053  CZ  TYR A 135      10.400 -28.722   8.428  1.00  0.94           C  
ATOM   2054  OH  TYR A 135      11.081 -29.585   7.609  1.00  0.94           O  
ATOM   2055  H   TYR A 135       6.250 -24.632  11.923  1.00  0.94           H  
ATOM   2056  HA  TYR A 135       7.415 -24.862   9.351  1.00  0.94           H  
ATOM   2057 1HB  TYR A 135       8.798 -25.274  11.258  1.00  0.94           H  
ATOM   2058 2HB  TYR A 135       7.797 -26.634  11.759  1.00  0.94           H  
ATOM   2059  HD1 TYR A 135       9.900 -25.446   8.911  1.00  0.94           H  
ATOM   2060  HD2 TYR A 135       8.212 -28.775  10.984  1.00  0.94           H  
ATOM   2061  HE1 TYR A 135      11.165 -26.959   7.470  1.00  0.94           H  
ATOM   2062  HE2 TYR A 135       9.488 -30.305   9.533  1.00  0.94           H  
ATOM   2063  HH  TYR A 135      10.591 -30.441   7.586  1.00  0.94           H  
ATOM   2064  N   ASN A 136       6.613 -26.707   8.049  1.00  0.90           N  
ATOM   2065  CA  ASN A 136       6.076 -27.680   7.121  1.00  0.90           C  
ATOM   2066  C   ASN A 136       7.167 -28.216   6.191  1.00  0.90           C  
ATOM   2067  O   ASN A 136       7.780 -27.462   5.433  1.00  0.90           O  
ATOM   2068  CB  ASN A 136       5.006 -27.070   6.252  1.00  0.90           C  
ATOM   2069  CG  ASN A 136       4.284 -28.107   5.517  1.00  0.90           C  
ATOM   2070  OD1 ASN A 136       4.820 -29.008   4.888  1.00  0.90           O  
ATOM   2071  ND2 ASN A 136       3.039 -28.015   5.563  1.00  0.90           N  
ATOM   2072  H   ASN A 136       7.239 -25.986   7.687  1.00  0.90           H  
ATOM   2073  HA  ASN A 136       5.670 -28.517   7.682  1.00  0.90           H  
ATOM   2074 1HB  ASN A 136       4.313 -26.489   6.834  1.00  0.90           H  
ATOM   2075 2HB  ASN A 136       5.469 -26.391   5.538  1.00  0.90           H  
ATOM   2076 1HD2 ASN A 136       2.492 -28.746   5.111  1.00  0.90           H  
ATOM   2077 2HD2 ASN A 136       2.608 -27.231   6.061  1.00  0.90           H  
ATOM   2078  N   ASP A 137       7.355 -29.532   6.158  1.00  0.88           N  
ATOM   2079  CA  ASP A 137       8.377 -30.147   5.298  1.00  0.88           C  
ATOM   2080  C   ASP A 137       8.259 -29.749   3.808  1.00  0.88           C  
ATOM   2081  O   ASP A 137       9.231 -29.843   3.057  1.00  0.88           O  
ATOM   2082  CB  ASP A 137       8.275 -31.675   5.371  1.00  0.88           C  
ATOM   2083  CG  ASP A 137       8.769 -32.334   6.683  1.00  0.88           C  
ATOM   2084  OD1 ASP A 137       9.447 -31.705   7.472  1.00  0.88           O  
ATOM   2085  OD2 ASP A 137       8.450 -33.483   6.873  1.00  0.88           O  
ATOM   2086  H   ASP A 137       6.802 -30.121   6.767  1.00  0.88           H  
ATOM   2087  HA  ASP A 137       9.356 -29.832   5.654  1.00  0.88           H  
ATOM   2088 1HB  ASP A 137       7.233 -31.963   5.219  1.00  0.88           H  
ATOM   2089 2HB  ASP A 137       8.842 -32.100   4.543  1.00  0.88           H  
ATOM   2090  N   LEU A 138       7.061 -29.350   3.386  1.00  0.85           N  
ATOM   2091  CA  LEU A 138       6.759 -28.963   2.013  1.00  0.85           C  
ATOM   2092  C   LEU A 138       6.988 -27.473   1.716  1.00  0.85           C  
ATOM   2093  O   LEU A 138       7.179 -27.107   0.553  1.00  0.85           O  
ATOM   2094  CB  LEU A 138       5.274 -29.229   1.722  1.00  0.85           C  
ATOM   2095  CG  LEU A 138       4.781 -30.670   1.843  1.00  0.85           C  
ATOM   2096  CD1 LEU A 138       3.278 -30.676   1.651  1.00  0.85           C  
ATOM   2097  CD2 LEU A 138       5.466 -31.537   0.805  1.00  0.85           C  
ATOM   2098  H   LEU A 138       6.314 -29.296   4.064  1.00  0.85           H  
ATOM   2099  HA  LEU A 138       7.383 -29.553   1.345  1.00  0.85           H  
ATOM   2100 1HB  LEU A 138       4.683 -28.626   2.396  1.00  0.85           H  
ATOM   2101 2HB  LEU A 138       5.062 -28.894   0.709  1.00  0.85           H  
ATOM   2102  HG  LEU A 138       4.998 -31.051   2.846  1.00  0.85           H  
ATOM   2103 1HD1 LEU A 138       2.899 -31.679   1.745  1.00  0.85           H  
ATOM   2104 2HD1 LEU A 138       2.813 -30.043   2.416  1.00  0.85           H  
ATOM   2105 3HD1 LEU A 138       3.042 -30.288   0.662  1.00  0.85           H  
ATOM   2106 1HD2 LEU A 138       5.104 -32.564   0.891  1.00  0.85           H  
ATOM   2107 2HD2 LEU A 138       5.241 -31.154  -0.191  1.00  0.85           H  
ATOM   2108 3HD2 LEU A 138       6.544 -31.514   0.970  1.00  0.85           H  
ATOM   2109  N   TYR A 139       6.867 -26.602   2.733  1.00  0.83           N  
ATOM   2110  CA  TYR A 139       6.878 -25.155   2.468  1.00  0.83           C  
ATOM   2111  C   TYR A 139       7.915 -24.372   3.279  1.00  0.83           C  
ATOM   2112  O   TYR A 139       8.179 -23.205   2.985  1.00  0.83           O  
ATOM   2113  CB  TYR A 139       5.474 -24.569   2.708  1.00  0.83           C  
ATOM   2114  CG  TYR A 139       4.421 -25.288   1.913  1.00  0.83           C  
ATOM   2115  CD1 TYR A 139       3.375 -25.922   2.567  1.00  0.83           C  
ATOM   2116  CD2 TYR A 139       4.527 -25.365   0.545  1.00  0.83           C  
ATOM   2117  CE1 TYR A 139       2.437 -26.624   1.837  1.00  0.83           C  
ATOM   2118  CE2 TYR A 139       3.604 -26.065  -0.179  1.00  0.83           C  
ATOM   2119  CZ  TYR A 139       2.568 -26.690   0.452  1.00  0.83           C  
ATOM   2120  OH  TYR A 139       1.665 -27.384  -0.286  1.00  0.83           O  
ATOM   2121  H   TYR A 139       6.803 -26.946   3.685  1.00  0.83           H  
ATOM   2122  HA  TYR A 139       7.126 -25.007   1.418  1.00  0.83           H  
ATOM   2123 1HB  TYR A 139       5.222 -24.645   3.766  1.00  0.83           H  
ATOM   2124 2HB  TYR A 139       5.456 -23.514   2.436  1.00  0.83           H  
ATOM   2125  HD1 TYR A 139       3.298 -25.866   3.654  1.00  0.83           H  
ATOM   2126  HD2 TYR A 139       5.358 -24.876   0.037  1.00  0.83           H  
ATOM   2127  HE1 TYR A 139       1.609 -27.128   2.344  1.00  0.83           H  
ATOM   2128  HE2 TYR A 139       3.698 -26.127  -1.263  1.00  0.83           H  
ATOM   2129  HH  TYR A 139       0.981 -27.713   0.293  1.00  0.83           H  
ATOM   2130  N   GLY A 140       8.513 -24.998   4.291  1.00  0.80           N  
ATOM   2131  CA  GLY A 140       9.467 -24.304   5.147  1.00  0.80           C  
ATOM   2132  C   GLY A 140       8.828 -23.701   6.393  1.00  0.80           C  
ATOM   2133  O   GLY A 140       7.944 -24.295   7.013  1.00  0.80           O  
ATOM   2134  H   GLY A 140       8.279 -25.958   4.511  1.00  0.80           H  
ATOM   2135 1HA  GLY A 140      10.243 -25.009   5.450  1.00  0.80           H  
ATOM   2136 2HA  GLY A 140       9.962 -23.520   4.576  1.00  0.80           H  
ATOM   2137  N   THR A 141       9.365 -22.566   6.818  1.00  0.80           N  
ATOM   2138  CA  THR A 141       8.988 -21.924   8.074  1.00  0.80           C  
ATOM   2139  C   THR A 141       8.480 -20.510   7.850  1.00  0.80           C  
ATOM   2140  O   THR A 141       9.097 -19.757   7.097  1.00  0.80           O  
ATOM   2141  CB  THR A 141      10.233 -21.869   8.988  1.00  0.80           C  
ATOM   2142  OG1 THR A 141      10.676 -23.199   9.233  1.00  0.80           O  
ATOM   2143  CG2 THR A 141       9.962 -21.170  10.300  1.00  0.80           C  
ATOM   2144  H   THR A 141      10.075 -22.128   6.248  1.00  0.80           H  
ATOM   2145  HA  THR A 141       8.194 -22.503   8.552  1.00  0.80           H  
ATOM   2146  HB  THR A 141      11.025 -21.326   8.470  1.00  0.80           H  
ATOM   2147  HG1 THR A 141       9.988 -23.672   9.715  1.00  0.80           H  
ATOM   2148 1HG2 THR A 141      10.872 -21.162  10.887  1.00  0.80           H  
ATOM   2149 2HG2 THR A 141       9.652 -20.148  10.110  1.00  0.80           H  
ATOM   2150 3HG2 THR A 141       9.178 -21.695  10.843  1.00  0.80           H  
ATOM   2151  N   THR A 142       7.359 -20.127   8.474  1.00  0.81           N  
ATOM   2152  CA  THR A 142       6.937 -18.738   8.334  1.00  0.81           C  
ATOM   2153  C   THR A 142       7.666 -17.979   9.420  1.00  0.81           C  
ATOM   2154  O   THR A 142       7.776 -18.485  10.534  1.00  0.81           O  
ATOM   2155  CB  THR A 142       5.413 -18.495   8.438  1.00  0.81           C  
ATOM   2156  OG1 THR A 142       4.715 -19.169   7.372  1.00  0.81           O  
ATOM   2157  CG2 THR A 142       5.123 -16.985   8.353  1.00  0.81           C  
ATOM   2158  H   THR A 142       6.832 -20.742   9.093  1.00  0.81           H  
ATOM   2159  HA  THR A 142       7.257 -18.373   7.371  1.00  0.81           H  
ATOM   2160  HB  THR A 142       5.061 -18.877   9.381  1.00  0.81           H  
ATOM   2161  HG1 THR A 142       5.039 -18.840   6.500  1.00  0.81           H  
ATOM   2162 1HG2 THR A 142       4.083 -16.791   8.451  1.00  0.81           H  
ATOM   2163 2HG2 THR A 142       5.632 -16.478   9.147  1.00  0.81           H  
ATOM   2164 3HG2 THR A 142       5.476 -16.600   7.399  1.00  0.81           H  
ATOM   2165  N   HIS A 143       8.194 -16.808   9.108  1.00  0.84           N  
ATOM   2166  CA  HIS A 143       8.901 -16.014  10.110  1.00  0.84           C  
ATOM   2167  C   HIS A 143       8.119 -14.771  10.523  1.00  0.84           C  
ATOM   2168  O   HIS A 143       7.432 -14.160   9.703  1.00  0.84           O  
ATOM   2169  CB  HIS A 143      10.248 -15.576   9.551  1.00  0.84           C  
ATOM   2170  CG  HIS A 143      11.189 -16.706   9.259  1.00  0.84           C  
ATOM   2171  ND1 HIS A 143      12.272 -16.988  10.051  1.00  0.84           N  
ATOM   2172  CD2 HIS A 143      11.209 -17.612   8.253  1.00  0.84           C  
ATOM   2173  CE1 HIS A 143      12.926 -18.025   9.554  1.00  0.84           C  
ATOM   2174  NE2 HIS A 143      12.300 -18.430   8.462  1.00  0.84           N  
ATOM   2175  H   HIS A 143       8.089 -16.475   8.147  1.00  0.84           H  
ATOM   2176  HA  HIS A 143       9.077 -16.611  11.004  1.00  0.84           H  
ATOM   2177 1HB  HIS A 143      10.095 -15.016   8.632  1.00  0.84           H  
ATOM   2178 2HB  HIS A 143      10.732 -14.904  10.264  1.00  0.84           H  
ATOM   2179  HD1 HIS A 143      12.565 -16.431  10.847  1.00  0.84           H  
ATOM   2180  HD2 HIS A 143      10.557 -17.767   7.392  1.00  0.84           H  
ATOM   2181  HE1 HIS A 143      13.819 -18.400  10.046  1.00  0.84           H  
ATOM   2182  N   ASN A 144       8.252 -14.374  11.791  1.00  0.89           N  
ATOM   2183  CA  ASN A 144       7.647 -13.133  12.264  1.00  0.89           C  
ATOM   2184  C   ASN A 144       8.429 -11.982  11.647  1.00  0.89           C  
ATOM   2185  O   ASN A 144       9.441 -12.210  10.986  1.00  0.89           O  
ATOM   2186  CB  ASN A 144       7.689 -13.074  13.807  1.00  0.89           C  
ATOM   2187  CG  ASN A 144       6.731 -12.094  14.468  1.00  0.89           C  
ATOM   2188  OD1 ASN A 144       6.398 -11.016  13.928  1.00  0.89           O  
ATOM   2189  ND2 ASN A 144       6.287 -12.460  15.637  1.00  0.89           N  
ATOM   2190  H   ASN A 144       8.798 -14.938  12.452  1.00  0.89           H  
ATOM   2191  HA  ASN A 144       6.614 -13.077  11.915  1.00  0.89           H  
ATOM   2192 1HB  ASN A 144       7.483 -14.074  14.203  1.00  0.89           H  
ATOM   2193 2HB  ASN A 144       8.699 -12.822  14.121  1.00  0.89           H  
ATOM   2194 1HD2 ASN A 144       5.642 -11.879  16.155  1.00  0.89           H  
ATOM   2195 2HD2 ASN A 144       6.586 -13.331  16.033  1.00  0.89           H  
ATOM   2196  N   LEU A 145       7.973 -10.751  11.851  1.00  0.95           N  
ATOM   2197  CA  LEU A 145       8.752  -9.610  11.397  1.00  0.95           C  
ATOM   2198  C   LEU A 145       9.298  -8.815  12.545  1.00  0.95           C  
ATOM   2199  O   LEU A 145      10.317  -8.140  12.409  1.00  0.95           O  
ATOM   2200  CB  LEU A 145       8.080  -8.622  10.481  1.00  0.95           C  
ATOM   2201  CG  LEU A 145       9.205  -7.533  10.177  1.00  0.95           C  
ATOM   2202  CD1 LEU A 145      10.342  -8.254   9.563  1.00  0.95           C  
ATOM   2203  CD2 LEU A 145       8.830  -6.462   9.271  1.00  0.95           C  
ATOM   2204  H   LEU A 145       7.121 -10.627  12.377  1.00  0.95           H  
ATOM   2205  HA  LEU A 145       9.605  -9.996  10.843  1.00  0.95           H  
ATOM   2206 1HB  LEU A 145       7.808  -9.120   9.581  1.00  0.95           H  
ATOM   2207 2HB  LEU A 145       7.218  -8.163  10.968  1.00  0.95           H  
ATOM   2208  HG  LEU A 145       9.521  -7.093  11.119  1.00  0.95           H  
ATOM   2209 1HD1 LEU A 145      11.163  -7.565   9.378  1.00  0.95           H  
ATOM   2210 2HD1 LEU A 145      10.666  -9.030  10.236  1.00  0.95           H  
ATOM   2211 3HD1 LEU A 145      10.013  -8.693   8.624  1.00  0.95           H  
ATOM   2212 1HD2 LEU A 145       9.670  -5.857   9.162  1.00  0.95           H  
ATOM   2213 2HD2 LEU A 145       8.574  -6.866   8.322  1.00  0.95           H  
ATOM   2214 3HD2 LEU A 145       8.033  -5.888   9.664  1.00  0.95           H  
ATOM   2215  N   TRP A 146       8.617  -8.859  13.688  1.00  1.00           N  
ATOM   2216  CA  TRP A 146       9.071  -8.061  14.827  1.00  1.00           C  
ATOM   2217  C   TRP A 146      10.448  -8.589  15.247  1.00  1.00           C  
ATOM   2218  O   TRP A 146      11.264  -7.882  15.840  1.00  1.00           O  
ATOM   2219  CB  TRP A 146       8.064  -8.172  15.959  1.00  1.00           C  
ATOM   2220  CG  TRP A 146       6.773  -7.461  15.706  1.00  1.00           C  
ATOM   2221  CD1 TRP A 146       5.628  -8.051  15.322  1.00  1.00           C  
ATOM   2222  CD2 TRP A 146       6.457  -6.053  15.865  1.00  1.00           C  
ATOM   2223  NE1 TRP A 146       4.633  -7.133  15.203  1.00  1.00           N  
ATOM   2224  CE2 TRP A 146       5.108  -5.907  15.540  1.00  1.00           C  
ATOM   2225  CE3 TRP A 146       7.189  -4.933  16.258  1.00  1.00           C  
ATOM   2226  CZ2 TRP A 146       4.462  -4.682  15.590  1.00  1.00           C  
ATOM   2227  CZ3 TRP A 146       6.542  -3.699  16.311  1.00  1.00           C  
ATOM   2228  CH2 TRP A 146       5.212  -3.585  15.986  1.00  1.00           C  
ATOM   2229  H   TRP A 146       7.793  -9.457  13.767  1.00  1.00           H  
ATOM   2230  HA  TRP A 146       9.166  -7.018  14.523  1.00  1.00           H  
ATOM   2231 1HB  TRP A 146       7.827  -9.222  16.107  1.00  1.00           H  
ATOM   2232 2HB  TRP A 146       8.502  -7.792  16.886  1.00  1.00           H  
ATOM   2233  HD1 TRP A 146       5.508  -9.104  15.130  1.00  1.00           H  
ATOM   2234  HE1 TRP A 146       3.682  -7.375  14.910  1.00  1.00           H  
ATOM   2235  HE3 TRP A 146       8.244  -5.022  16.524  1.00  1.00           H  
ATOM   2236  HZ2 TRP A 146       3.404  -4.565  15.331  1.00  1.00           H  
ATOM   2237  HZ3 TRP A 146       7.117  -2.826  16.621  1.00  1.00           H  
ATOM   2238  HH2 TRP A 146       4.740  -2.619  16.037  1.00  1.00           H  
ATOM   2239  N   ASP A 147      10.672  -9.855  14.904  1.00  1.02           N  
ATOM   2240  CA  ASP A 147      11.902 -10.592  15.068  1.00  1.02           C  
ATOM   2241  C   ASP A 147      11.904 -11.774  14.097  1.00  1.02           C  
ATOM   2242  O   ASP A 147      11.226 -12.774  14.332  1.00  1.02           O  
ATOM   2243  CB  ASP A 147      12.103 -11.081  16.483  1.00  1.02           C  
ATOM   2244  CG  ASP A 147      13.496 -11.749  16.664  1.00  1.02           C  
ATOM   2245  OD1 ASP A 147      14.180 -11.915  15.660  1.00  1.02           O  
ATOM   2246  OD2 ASP A 147      13.849 -12.109  17.781  1.00  1.02           O  
ATOM   2247  H   ASP A 147       9.912 -10.326  14.441  1.00  1.02           H  
ATOM   2248  HA  ASP A 147      12.736  -9.936  14.811  1.00  1.02           H  
ATOM   2249 1HB  ASP A 147      12.016 -10.238  17.176  1.00  1.02           H  
ATOM   2250 2HB  ASP A 147      11.328 -11.784  16.712  1.00  1.02           H  
ATOM   2251  N   ARG A 148      12.671 -11.684  13.009  1.00  1.01           N  
ATOM   2252  CA  ARG A 148      12.670 -12.749  11.998  1.00  1.01           C  
ATOM   2253  C   ARG A 148      13.306 -14.049  12.480  1.00  1.01           C  
ATOM   2254  O   ARG A 148      13.242 -15.070  11.793  1.00  1.01           O  
ATOM   2255  CB  ARG A 148      13.337 -12.325  10.695  1.00  1.01           C  
ATOM   2256  CG  ARG A 148      12.536 -11.343   9.859  1.00  1.01           C  
ATOM   2257  CD  ARG A 148      13.219 -10.999   8.575  1.00  1.01           C  
ATOM   2258  NE  ARG A 148      12.378 -10.174   7.707  1.00  1.01           N  
ATOM   2259  CZ  ARG A 148      12.811  -9.511   6.617  1.00  1.01           C  
ATOM   2260  NH1 ARG A 148      14.081  -9.559   6.281  1.00  1.01           N  
ATOM   2261  NH2 ARG A 148      11.964  -8.811   5.879  1.00  1.01           N  
ATOM   2262  H   ARG A 148      13.235 -10.858  12.876  1.00  1.01           H  
ATOM   2263  HA  ARG A 148      11.633 -12.969  11.759  1.00  1.01           H  
ATOM   2264 1HB  ARG A 148      14.302 -11.874  10.912  1.00  1.01           H  
ATOM   2265 2HB  ARG A 148      13.515 -13.209  10.079  1.00  1.01           H  
ATOM   2266 1HG  ARG A 148      11.557 -11.768   9.627  1.00  1.01           H  
ATOM   2267 2HG  ARG A 148      12.410 -10.434  10.437  1.00  1.01           H  
ATOM   2268 1HD  ARG A 148      14.135 -10.447   8.785  1.00  1.01           H  
ATOM   2269 2HD  ARG A 148      13.461 -11.917   8.039  1.00  1.01           H  
ATOM   2270  HE  ARG A 148      11.393 -10.114   7.934  1.00  1.01           H  
ATOM   2271 1HH1 ARG A 148      14.731 -10.092   6.841  1.00  1.01           H  
ATOM   2272 2HH1 ARG A 148      14.409  -9.063   5.465  1.00  1.01           H  
ATOM   2273 1HH2 ARG A 148      10.980  -8.782   6.114  1.00  1.01           H  
ATOM   2274 2HH2 ARG A 148      12.303  -8.318   5.065  1.00  1.01           H  
ATOM   2275  N   GLN A 149      13.914 -14.039  13.664  1.00  0.96           N  
ATOM   2276  CA  GLN A 149      14.489 -15.263  14.167  1.00  0.96           C  
ATOM   2277  C   GLN A 149      13.438 -16.076  14.919  1.00  0.96           C  
ATOM   2278  O   GLN A 149      13.722 -17.210  15.317  1.00  0.96           O  
ATOM   2279  CB  GLN A 149      15.664 -14.970  15.101  1.00  0.96           C  
ATOM   2280  CG  GLN A 149      16.809 -14.214  14.446  1.00  0.96           C  
ATOM   2281  CD  GLN A 149      17.423 -14.957  13.281  1.00  0.96           C  
ATOM   2282  OE1 GLN A 149      17.827 -16.118  13.407  1.00  0.96           O  
ATOM   2283  NE2 GLN A 149      17.501 -14.292  12.133  1.00  0.96           N  
ATOM   2284  H   GLN A 149      13.966 -13.186  14.239  1.00  0.96           H  
ATOM   2285  HA  GLN A 149      14.846 -15.855  13.326  1.00  0.96           H  
ATOM   2286 1HB  GLN A 149      15.304 -14.361  15.940  1.00  0.96           H  
ATOM   2287 2HB  GLN A 149      16.050 -15.901  15.511  1.00  0.96           H  
ATOM   2288 1HG  GLN A 149      16.423 -13.257  14.085  1.00  0.96           H  
ATOM   2289 2HG  GLN A 149      17.585 -14.041  15.192  1.00  0.96           H  
ATOM   2290 1HE2 GLN A 149      17.899 -14.729  11.325  1.00  0.96           H  
ATOM   2291 2HE2 GLN A 149      17.161 -13.352  12.079  1.00  0.96           H  
ATOM   2292  N   ARG A 150      12.226 -15.522  15.087  1.00  0.91           N  
ATOM   2293  CA  ARG A 150      11.182 -16.181  15.861  1.00  0.91           C  
ATOM   2294  C   ARG A 150       9.991 -16.637  15.030  1.00  0.91           C  
ATOM   2295  O   ARG A 150       9.623 -16.039  14.007  1.00  0.91           O  
ATOM   2296  CB  ARG A 150      10.691 -15.242  16.950  1.00  0.91           C  
ATOM   2297  CG  ARG A 150      11.761 -14.845  17.976  1.00  0.91           C  
ATOM   2298  CD  ARG A 150      11.259 -13.853  18.946  1.00  0.91           C  
ATOM   2299  NE  ARG A 150      12.326 -13.322  19.782  1.00  0.91           N  
ATOM   2300  CZ  ARG A 150      12.652 -13.675  21.055  1.00  0.91           C  
ATOM   2301  NH1 ARG A 150      11.947 -14.544  21.752  1.00  0.91           N  
ATOM   2302  NH2 ARG A 150      13.706 -13.110  21.617  1.00  0.91           N  
ATOM   2303  H   ARG A 150      12.030 -14.594  14.710  1.00  0.91           H  
ATOM   2304  HA  ARG A 150      11.598 -17.056  16.324  1.00  0.91           H  
ATOM   2305 1HB  ARG A 150      10.317 -14.324  16.494  1.00  0.91           H  
ATOM   2306 2HB  ARG A 150       9.861 -15.704  17.485  1.00  0.91           H  
ATOM   2307 1HG  ARG A 150      12.100 -15.705  18.520  1.00  0.91           H  
ATOM   2308 2HG  ARG A 150      12.606 -14.400  17.454  1.00  0.91           H  
ATOM   2309 1HD  ARG A 150      10.796 -13.051  18.430  1.00  0.91           H  
ATOM   2310 2HD  ARG A 150      10.548 -14.311  19.569  1.00  0.91           H  
ATOM   2311  HE  ARG A 150      12.943 -12.648  19.300  1.00  0.91           H  
ATOM   2312 1HH1 ARG A 150      11.097 -14.964  21.371  1.00  0.91           H  
ATOM   2313 2HH1 ARG A 150      12.215 -14.765  22.697  1.00  0.91           H  
ATOM   2314 1HH2 ARG A 150      14.250 -12.431  21.096  1.00  0.91           H  
ATOM   2315 2HH2 ARG A 150      13.960 -13.342  22.565  1.00  0.91           H  
ATOM   2316  N   SER A 151       9.391 -17.728  15.488  1.00  0.86           N  
ATOM   2317  CA  SER A 151       8.191 -18.266  14.880  1.00  0.86           C  
ATOM   2318  C   SER A 151       7.041 -17.304  15.116  1.00  0.86           C  
ATOM   2319  O   SER A 151       6.966 -16.726  16.198  1.00  0.86           O  
ATOM   2320  CB  SER A 151       7.833 -19.622  15.476  1.00  0.86           C  
ATOM   2321  OG  SER A 151       6.577 -20.075  15.000  1.00  0.86           O  
ATOM   2322  H   SER A 151       9.767 -18.151  16.340  1.00  0.86           H  
ATOM   2323  HA  SER A 151       8.400 -18.383  13.819  1.00  0.86           H  
ATOM   2324 1HB  SER A 151       8.604 -20.344  15.217  1.00  0.86           H  
ATOM   2325 2HB  SER A 151       7.810 -19.544  16.563  1.00  0.86           H  
ATOM   2326  HG  SER A 151       5.960 -19.370  15.197  1.00  0.86           H  
ATOM   2327  N   PRO A 152       6.135 -17.110  14.155  1.00  0.81           N  
ATOM   2328  CA  PRO A 152       4.940 -16.336  14.265  1.00  0.81           C  
ATOM   2329  C   PRO A 152       3.906 -16.973  15.129  1.00  0.81           C  
ATOM   2330  O   PRO A 152       2.944 -16.316  15.441  1.00  0.81           O  
ATOM   2331  CB  PRO A 152       4.429 -16.273  12.845  1.00  0.81           C  
ATOM   2332  CG  PRO A 152       4.935 -17.489  12.241  1.00  0.81           C  
ATOM   2333  CD  PRO A 152       6.294 -17.691  12.851  1.00  0.81           C  
ATOM   2334  HA  PRO A 152       5.195 -15.328  14.643  1.00  0.81           H  
ATOM   2335 1HB  PRO A 152       3.328 -16.197  12.835  1.00  0.81           H  
ATOM   2336 2HB  PRO A 152       4.820 -15.375  12.361  1.00  0.81           H  
ATOM   2337 1HG  PRO A 152       4.258 -18.308  12.476  1.00  0.81           H  
ATOM   2338 2HG  PRO A 152       4.957 -17.390  11.170  1.00  0.81           H  
ATOM   2339 1HD  PRO A 152       6.501 -18.766  12.864  1.00  0.81           H  
ATOM   2340 2HD  PRO A 152       7.044 -17.118  12.314  1.00  0.81           H  
ATOM   2341  N   GLY A 153       4.028 -18.268  15.466  1.00  0.77           N  
ATOM   2342  CA  GLY A 153       2.942 -18.862  16.243  1.00  0.77           C  
ATOM   2343  C   GLY A 153       2.428 -20.170  15.681  1.00  0.77           C  
ATOM   2344  O   GLY A 153       3.184 -20.954  15.111  1.00  0.77           O  
ATOM   2345  H   GLY A 153       4.838 -18.831  15.217  1.00  0.77           H  
ATOM   2346 1HA  GLY A 153       3.296 -19.044  17.256  1.00  0.77           H  
ATOM   2347 2HA  GLY A 153       2.118 -18.162  16.332  1.00  0.77           H  
ATOM   2348  N   GLY A 154       1.134 -20.404  15.897  1.00  0.74           N  
ATOM   2349  CA  GLY A 154       0.468 -21.662  15.570  1.00  0.74           C  
ATOM   2350  C   GLY A 154       0.179 -21.837  14.087  1.00  0.74           C  
ATOM   2351  O   GLY A 154       0.732 -21.121  13.250  1.00  0.74           O  
ATOM   2352  H   GLY A 154       0.600 -19.676  16.343  1.00  0.74           H  
ATOM   2353 1HA  GLY A 154       1.087 -22.479  15.905  1.00  0.74           H  
ATOM   2354 2HA  GLY A 154      -0.464 -21.730  16.131  1.00  0.74           H  
ATOM   2355  N   SER A 155      -0.736 -22.755  13.762  1.00  0.71           N  
ATOM   2356  CA  SER A 155      -0.982 -23.128  12.369  1.00  0.71           C  
ATOM   2357  C   SER A 155      -1.452 -22.039  11.409  1.00  0.71           C  
ATOM   2358  O   SER A 155      -1.341 -22.219  10.201  1.00  0.71           O  
ATOM   2359  CB  SER A 155      -1.965 -24.297  12.278  1.00  0.71           C  
ATOM   2360  OG  SER A 155      -3.249 -23.966  12.740  1.00  0.71           O  
ATOM   2361  H   SER A 155      -1.192 -23.274  14.498  1.00  0.71           H  
ATOM   2362  HA  SER A 155      -0.029 -23.475  12.004  1.00  0.71           H  
ATOM   2363 1HB  SER A 155      -2.043 -24.601  11.245  1.00  0.71           H  
ATOM   2364 2HB  SER A 155      -1.580 -25.152  12.840  1.00  0.71           H  
ATOM   2365  HG  SER A 155      -3.227 -24.116  13.692  1.00  0.71           H  
ATOM   2366  N   SER A 156      -1.964 -20.934  11.926  1.00  0.68           N  
ATOM   2367  CA  SER A 156      -2.422 -19.832  11.097  1.00  0.68           C  
ATOM   2368  C   SER A 156      -1.335 -18.756  10.990  1.00  0.68           C  
ATOM   2369  O   SER A 156      -1.581 -17.680  10.447  1.00  0.68           O  
ATOM   2370  CB  SER A 156      -3.672 -19.213  11.669  1.00  0.68           C  
ATOM   2371  OG  SER A 156      -4.754 -20.131  11.745  1.00  0.68           O  
ATOM   2372  H   SER A 156      -2.031 -20.846  12.932  1.00  0.68           H  
ATOM   2373  HA  SER A 156      -2.635 -20.209  10.096  1.00  0.68           H  
ATOM   2374 1HB  SER A 156      -3.449 -18.824  12.639  1.00  0.68           H  
ATOM   2375 2HB  SER A 156      -3.965 -18.362  11.055  1.00  0.68           H  
ATOM   2376  HG  SER A 156      -5.286 -19.847  12.508  1.00  0.68           H  
ATOM   2377  N   GLY A 157      -0.129 -19.038  11.488  1.00  0.66           N  
ATOM   2378  CA  GLY A 157       0.955 -18.060  11.467  1.00  0.66           C  
ATOM   2379  C   GLY A 157       1.240 -17.489  10.083  1.00  0.66           C  
ATOM   2380  O   GLY A 157       1.536 -16.298   9.974  1.00  0.66           O  
ATOM   2381  H   GLY A 157       0.041 -19.940  11.931  1.00  0.66           H  
ATOM   2382 1HA  GLY A 157       0.707 -17.243  12.128  1.00  0.66           H  
ATOM   2383 2HA  GLY A 157       1.851 -18.513  11.877  1.00  0.66           H  
ATOM   2384  N   GLY A 158       1.082 -18.281   9.014  1.00  0.63           N  
ATOM   2385  CA  GLY A 158       1.303 -17.756   7.665  1.00  0.63           C  
ATOM   2386  C   GLY A 158       0.372 -16.569   7.409  1.00  0.63           C  
ATOM   2387  O   GLY A 158       0.728 -15.590   6.748  1.00  0.63           O  
ATOM   2388  H   GLY A 158       0.822 -19.255   9.129  1.00  0.63           H  
ATOM   2389 1HA  GLY A 158       2.330 -17.466   7.523  1.00  0.63           H  
ATOM   2390 2HA  GLY A 158       1.096 -18.543   6.937  1.00  0.63           H  
ATOM   2391  N   ALA A 159      -0.834 -16.654   7.955  1.00  0.61           N  
ATOM   2392  CA  ALA A 159      -1.835 -15.632   7.780  1.00  0.61           C  
ATOM   2393  C   ALA A 159      -1.565 -14.429   8.608  1.00  0.61           C  
ATOM   2394  O   ALA A 159      -1.686 -13.295   8.145  1.00  0.61           O  
ATOM   2395  CB  ALA A 159      -3.154 -16.148   8.196  1.00  0.61           C  
ATOM   2396  H   ALA A 159      -1.058 -17.442   8.554  1.00  0.61           H  
ATOM   2397  HA  ALA A 159      -1.853 -15.332   6.738  1.00  0.61           H  
ATOM   2398 1HB  ALA A 159      -3.830 -15.344   8.073  1.00  0.61           H  
ATOM   2399 2HB  ALA A 159      -3.442 -17.007   7.603  1.00  0.61           H  
ATOM   2400 3HB  ALA A 159      -3.149 -16.423   9.233  1.00  0.61           H  
ATOM   2401  N   ALA A 160      -1.193 -14.673   9.849  1.00  0.60           N  
ATOM   2402  CA  ALA A 160      -0.977 -13.580  10.762  1.00  0.60           C  
ATOM   2403  C   ALA A 160       0.110 -12.676  10.216  1.00  0.60           C  
ATOM   2404  O   ALA A 160       0.002 -11.449  10.278  1.00  0.60           O  
ATOM   2405  CB  ALA A 160      -0.612 -14.122  12.105  1.00  0.60           C  
ATOM   2406  H   ALA A 160      -1.100 -15.643  10.154  1.00  0.60           H  
ATOM   2407  HA  ALA A 160      -1.902 -13.012  10.838  1.00  0.60           H  
ATOM   2408 1HB  ALA A 160      -0.483 -13.326  12.801  1.00  0.60           H  
ATOM   2409 2HB  ALA A 160      -1.383 -14.766  12.440  1.00  0.60           H  
ATOM   2410 3HB  ALA A 160       0.314 -14.686  12.013  1.00  0.60           H  
ATOM   2411  N   VAL A 161       1.130 -13.301   9.620  1.00  0.61           N  
ATOM   2412  CA  VAL A 161       2.220 -12.571   9.017  1.00  0.61           C  
ATOM   2413  C   VAL A 161       1.762 -11.878   7.735  1.00  0.61           C  
ATOM   2414  O   VAL A 161       2.093 -10.720   7.537  1.00  0.61           O  
ATOM   2415  CB  VAL A 161       3.433 -13.477   8.777  1.00  0.61           C  
ATOM   2416  CG1 VAL A 161       4.505 -12.733   7.991  1.00  0.61           C  
ATOM   2417  CG2 VAL A 161       3.983 -13.909  10.106  1.00  0.61           C  
ATOM   2418  H   VAL A 161       1.157 -14.323   9.616  1.00  0.61           H  
ATOM   2419  HA  VAL A 161       2.537 -11.806   9.722  1.00  0.61           H  
ATOM   2420  HB  VAL A 161       3.125 -14.351   8.195  1.00  0.61           H  
ATOM   2421 1HG1 VAL A 161       5.356 -13.398   7.836  1.00  0.61           H  
ATOM   2422 2HG1 VAL A 161       4.103 -12.422   7.026  1.00  0.61           H  
ATOM   2423 3HG1 VAL A 161       4.831 -11.854   8.547  1.00  0.61           H  
ATOM   2424 1HG2 VAL A 161       4.839 -14.546   9.960  1.00  0.61           H  
ATOM   2425 2HG2 VAL A 161       4.285 -13.035  10.677  1.00  0.61           H  
ATOM   2426 3HG2 VAL A 161       3.212 -14.453  10.645  1.00  0.61           H  
ATOM   2427  N   ALA A 162       0.985 -12.544   6.867  1.00  0.62           N  
ATOM   2428  CA  ALA A 162       0.507 -11.882   5.644  1.00  0.62           C  
ATOM   2429  C   ALA A 162      -0.311 -10.620   5.976  1.00  0.62           C  
ATOM   2430  O   ALA A 162      -0.251  -9.591   5.277  1.00  0.62           O  
ATOM   2431  CB  ALA A 162      -0.346 -12.841   4.831  1.00  0.62           C  
ATOM   2432  H   ALA A 162       0.733 -13.520   7.034  1.00  0.62           H  
ATOM   2433  HA  ALA A 162       1.377 -11.583   5.067  1.00  0.62           H  
ATOM   2434 1HB  ALA A 162      -0.680 -12.360   3.916  1.00  0.62           H  
ATOM   2435 2HB  ALA A 162       0.240 -13.728   4.583  1.00  0.62           H  
ATOM   2436 3HB  ALA A 162      -1.215 -13.137   5.421  1.00  0.62           H  
ATOM   2437  N   VAL A 163      -1.062 -10.683   7.069  1.00  0.63           N  
ATOM   2438  CA  VAL A 163      -1.823  -9.527   7.492  1.00  0.63           C  
ATOM   2439  C   VAL A 163      -0.875  -8.458   8.074  1.00  0.63           C  
ATOM   2440  O   VAL A 163      -0.900  -7.301   7.652  1.00  0.63           O  
ATOM   2441  CB  VAL A 163      -2.898  -9.955   8.505  1.00  0.63           C  
ATOM   2442  CG1 VAL A 163      -3.583  -8.788   9.079  1.00  0.63           C  
ATOM   2443  CG2 VAL A 163      -3.954 -10.839   7.824  1.00  0.63           C  
ATOM   2444  H   VAL A 163      -1.118 -11.554   7.599  1.00  0.63           H  
ATOM   2445  HA  VAL A 163      -2.322  -9.116   6.626  1.00  0.63           H  
ATOM   2446  HB  VAL A 163      -2.412 -10.507   9.311  1.00  0.63           H  
ATOM   2447 1HG1 VAL A 163      -4.304  -9.144   9.793  1.00  0.63           H  
ATOM   2448 2HG1 VAL A 163      -2.859  -8.154   9.577  1.00  0.63           H  
ATOM   2449 3HG1 VAL A 163      -4.081  -8.236   8.281  1.00  0.63           H  
ATOM   2450 1HG2 VAL A 163      -4.703 -11.149   8.555  1.00  0.63           H  
ATOM   2451 2HG2 VAL A 163      -4.441 -10.277   7.031  1.00  0.63           H  
ATOM   2452 3HG2 VAL A 163      -3.481 -11.721   7.400  1.00  0.63           H  
ATOM   2453  N   ALA A 164       0.033  -8.856   8.980  1.00  0.64           N  
ATOM   2454  CA  ALA A 164       0.998  -7.931   9.590  1.00  0.64           C  
ATOM   2455  C   ALA A 164       1.888  -7.267   8.554  1.00  0.64           C  
ATOM   2456  O   ALA A 164       2.280  -6.113   8.709  1.00  0.64           O  
ATOM   2457  CB  ALA A 164       1.901  -8.661  10.568  1.00  0.64           C  
ATOM   2458  H   ALA A 164       0.042  -9.827   9.292  1.00  0.64           H  
ATOM   2459  HA  ALA A 164       0.437  -7.162  10.116  1.00  0.64           H  
ATOM   2460 1HB  ALA A 164       2.586  -7.962  11.026  1.00  0.64           H  
ATOM   2461 2HB  ALA A 164       1.321  -9.141  11.337  1.00  0.64           H  
ATOM   2462 3HB  ALA A 164       2.463  -9.419  10.028  1.00  0.64           H  
ATOM   2463  N   ALA A 165       2.183  -8.016   7.490  1.00  0.65           N  
ATOM   2464  CA  ALA A 165       3.060  -7.631   6.399  1.00  0.65           C  
ATOM   2465  C   ALA A 165       2.421  -6.761   5.381  1.00  0.65           C  
ATOM   2466  O   ALA A 165       3.056  -6.387   4.393  1.00  0.65           O  
ATOM   2467  CB  ALA A 165       3.609  -8.858   5.717  1.00  0.65           C  
ATOM   2468  H   ALA A 165       1.814  -8.958   7.461  1.00  0.65           H  
ATOM   2469  HA  ALA A 165       3.828  -7.049   6.811  1.00  0.65           H  
ATOM   2470 1HB  ALA A 165       4.297  -8.555   4.945  1.00  0.65           H  
ATOM   2471 2HB  ALA A 165       4.125  -9.484   6.437  1.00  0.65           H  
ATOM   2472 3HB  ALA A 165       2.786  -9.419   5.282  1.00  0.65           H  
ATOM   2473  N   ASP A 166       1.169  -6.433   5.604  1.00  0.65           N  
ATOM   2474  CA  ASP A 166       0.422  -5.605   4.706  1.00  0.65           C  
ATOM   2475  C   ASP A 166       0.362  -6.224   3.317  1.00  0.65           C  
ATOM   2476  O   ASP A 166       0.493  -5.521   2.317  1.00  0.65           O  
ATOM   2477  CB  ASP A 166       1.089  -4.222   4.608  1.00  0.65           C  
ATOM   2478  CG  ASP A 166       1.270  -3.468   5.977  1.00  0.65           C  
ATOM   2479  OD1 ASP A 166       0.399  -3.510   6.824  1.00  0.65           O  
ATOM   2480  OD2 ASP A 166       2.280  -2.833   6.120  1.00  0.65           O  
ATOM   2481  H   ASP A 166       0.687  -6.777   6.435  1.00  0.65           H  
ATOM   2482  HA  ASP A 166      -0.594  -5.510   5.085  1.00  0.65           H  
ATOM   2483 1HB  ASP A 166       2.054  -4.287   4.125  1.00  0.65           H  
ATOM   2484 2HB  ASP A 166       0.482  -3.611   3.963  1.00  0.65           H  
ATOM   2485  N   PHE A 167       0.185  -7.556   3.248  1.00  0.65           N  
ATOM   2486  CA  PHE A 167      -0.016  -8.231   1.970  1.00  0.65           C  
ATOM   2487  C   PHE A 167      -1.513  -8.170   1.739  1.00  0.65           C  
ATOM   2488  O   PHE A 167      -2.015  -8.164   0.623  1.00  0.65           O  
ATOM   2489  CB  PHE A 167       0.423  -9.683   2.009  1.00  0.65           C  
ATOM   2490  CG  PHE A 167       1.861  -9.919   2.194  1.00  0.65           C  
ATOM   2491  CD1 PHE A 167       2.756  -8.903   2.067  1.00  0.65           C  
ATOM   2492  CD2 PHE A 167       2.325 -11.194   2.484  1.00  0.65           C  
ATOM   2493  CE1 PHE A 167       4.084  -9.136   2.231  1.00  0.65           C  
ATOM   2494  CE2 PHE A 167       3.659 -11.437   2.649  1.00  0.65           C  
ATOM   2495  CZ  PHE A 167       4.539 -10.410   2.526  1.00  0.65           C  
ATOM   2496  H   PHE A 167       0.143  -8.120   4.097  1.00  0.65           H  
ATOM   2497  HA  PHE A 167       0.502  -7.696   1.171  1.00  0.65           H  
ATOM   2498 1HB  PHE A 167      -0.108 -10.194   2.804  1.00  0.65           H  
ATOM   2499 2HB  PHE A 167       0.134 -10.143   1.097  1.00  0.65           H  
ATOM   2500  HD1 PHE A 167       2.401  -7.899   1.836  1.00  0.65           H  
ATOM   2501  HD2 PHE A 167       1.609 -12.006   2.577  1.00  0.65           H  
ATOM   2502  HE1 PHE A 167       4.776  -8.308   2.128  1.00  0.65           H  
ATOM   2503  HE2 PHE A 167       4.018 -12.435   2.874  1.00  0.65           H  
ATOM   2504  HZ  PHE A 167       5.589 -10.598   2.656  1.00  0.65           H  
ATOM   2505  N   THR A 168      -2.223  -8.181   2.848  1.00  0.64           N  
ATOM   2506  CA  THR A 168      -3.662  -8.032   2.876  1.00  0.64           C  
ATOM   2507  C   THR A 168      -4.131  -7.425   4.185  1.00  0.64           C  
ATOM   2508  O   THR A 168      -3.545  -7.716   5.215  1.00  0.64           O  
ATOM   2509  CB  THR A 168      -4.370  -9.359   2.732  1.00  0.64           C  
ATOM   2510  OG1 THR A 168      -5.785  -9.112   2.859  1.00  0.64           O  
ATOM   2511  CG2 THR A 168      -3.919 -10.312   3.834  1.00  0.64           C  
ATOM   2512  H   THR A 168      -1.713  -8.292   3.722  1.00  0.64           H  
ATOM   2513  HA  THR A 168      -3.926  -7.389   2.043  1.00  0.64           H  
ATOM   2514  HB  THR A 168      -4.163  -9.795   1.754  1.00  0.64           H  
ATOM   2515  HG1 THR A 168      -6.182  -8.731   2.038  1.00  0.64           H  
ATOM   2516 1HG2 THR A 168      -4.455 -11.256   3.738  1.00  0.64           H  
ATOM   2517 2HG2 THR A 168      -2.846 -10.492   3.756  1.00  0.64           H  
ATOM   2518 3HG2 THR A 168      -4.140  -9.867   4.792  1.00  0.64           H  
ATOM   2519  N   PRO A 169      -5.186  -6.605   4.221  1.00  0.64           N  
ATOM   2520  CA  PRO A 169      -5.788  -6.162   5.452  1.00  0.64           C  
ATOM   2521  C   PRO A 169      -6.462  -7.255   6.265  1.00  0.64           C  
ATOM   2522  O   PRO A 169      -6.661  -7.099   7.484  1.00  0.64           O  
ATOM   2523  CB  PRO A 169      -6.849  -5.181   4.937  1.00  0.64           C  
ATOM   2524  CG  PRO A 169      -7.116  -5.577   3.507  1.00  0.64           C  
ATOM   2525  CD  PRO A 169      -5.789  -6.032   3.003  1.00  0.64           C  
ATOM   2526  HA  PRO A 169      -5.033  -5.675   6.055  1.00  0.64           H  
ATOM   2527 1HB  PRO A 169      -7.714  -5.275   5.570  1.00  0.64           H  
ATOM   2528 2HB  PRO A 169      -6.530  -4.154   5.024  1.00  0.64           H  
ATOM   2529 1HG  PRO A 169      -7.874  -6.373   3.462  1.00  0.64           H  
ATOM   2530 2HG  PRO A 169      -7.521  -4.733   2.936  1.00  0.64           H  
ATOM   2531 1HD  PRO A 169      -5.956  -6.745   2.209  1.00  0.64           H  
ATOM   2532 2HD  PRO A 169      -5.205  -5.175   2.680  1.00  0.64           H  
ATOM   2533  N   VAL A 170      -6.867  -8.331   5.574  1.00  0.65           N  
ATOM   2534  CA  VAL A 170      -7.624  -9.394   6.209  1.00  0.65           C  
ATOM   2535  C   VAL A 170      -7.292 -10.817   5.730  1.00  0.65           C  
ATOM   2536  O   VAL A 170      -6.972 -11.039   4.554  1.00  0.65           O  
ATOM   2537  CB  VAL A 170      -9.124  -9.186   5.966  1.00  0.65           C  
ATOM   2538  CG1 VAL A 170      -9.663  -7.867   6.550  1.00  0.65           C  
ATOM   2539  CG2 VAL A 170      -9.389  -9.274   4.489  1.00  0.65           C  
ATOM   2540  H   VAL A 170      -6.622  -8.440   4.591  1.00  0.65           H  
ATOM   2541  HA  VAL A 170      -7.431  -9.347   7.278  1.00  0.65           H  
ATOM   2542  HB  VAL A 170      -9.612  -9.952   6.467  1.00  0.65           H  
ATOM   2543 1HG1 VAL A 170     -10.738  -7.810   6.380  1.00  0.65           H  
ATOM   2544 2HG1 VAL A 170      -9.466  -7.846   7.613  1.00  0.65           H  
ATOM   2545 3HG1 VAL A 170      -9.192  -7.027   6.079  1.00  0.65           H  
ATOM   2546 1HG2 VAL A 170     -10.458  -9.191   4.299  1.00  0.65           H  
ATOM   2547 2HG2 VAL A 170      -8.863  -8.479   3.964  1.00  0.65           H  
ATOM   2548 3HG2 VAL A 170      -9.030 -10.233   4.145  1.00  0.65           H  
ATOM   2549  N   GLU A 171      -7.554 -11.786   6.598  1.00  0.67           N  
ATOM   2550  CA  GLU A 171      -7.416 -13.194   6.235  1.00  0.67           C  
ATOM   2551  C   GLU A 171      -8.479 -14.082   6.851  1.00  0.67           C  
ATOM   2552  O   GLU A 171      -8.893 -13.871   7.985  1.00  0.67           O  
ATOM   2553  CB  GLU A 171      -6.038 -13.711   6.615  1.00  0.67           C  
ATOM   2554  CG  GLU A 171      -5.773 -15.184   6.236  1.00  0.67           C  
ATOM   2555  CD  GLU A 171      -6.174 -16.146   7.353  1.00  0.67           C  
ATOM   2556  OE1 GLU A 171      -6.392 -15.675   8.434  1.00  0.67           O  
ATOM   2557  OE2 GLU A 171      -6.173 -17.327   7.146  1.00  0.67           O  
ATOM   2558  H   GLU A 171      -7.809 -11.522   7.550  1.00  0.67           H  
ATOM   2559  HA  GLU A 171      -7.515 -13.269   5.154  1.00  0.67           H  
ATOM   2560 1HB  GLU A 171      -5.279 -13.105   6.114  1.00  0.67           H  
ATOM   2561 2HB  GLU A 171      -5.888 -13.602   7.685  1.00  0.67           H  
ATOM   2562 1HG  GLU A 171      -6.333 -15.439   5.363  1.00  0.67           H  
ATOM   2563 2HG  GLU A 171      -4.727 -15.309   5.984  1.00  0.67           H  
ATOM   2564  N   PHE A 172      -8.930 -15.080   6.093  1.00  0.70           N  
ATOM   2565  CA  PHE A 172      -9.896 -16.051   6.607  1.00  0.70           C  
ATOM   2566  C   PHE A 172      -9.312 -17.423   6.990  1.00  0.70           C  
ATOM   2567  O   PHE A 172      -8.770 -18.136   6.134  1.00  0.70           O  
ATOM   2568  CB  PHE A 172     -10.975 -16.268   5.594  1.00  0.70           C  
ATOM   2569  CG  PHE A 172     -11.919 -17.234   6.040  1.00  0.70           C  
ATOM   2570  CD1 PHE A 172     -12.717 -16.971   7.115  1.00  0.70           C  
ATOM   2571  CD2 PHE A 172     -12.003 -18.432   5.410  1.00  0.70           C  
ATOM   2572  CE1 PHE A 172     -13.591 -17.904   7.546  1.00  0.70           C  
ATOM   2573  CE2 PHE A 172     -12.854 -19.361   5.823  1.00  0.70           C  
ATOM   2574  CZ  PHE A 172     -13.654 -19.115   6.892  1.00  0.70           C  
ATOM   2575  H   PHE A 172      -8.553 -15.175   5.147  1.00  0.70           H  
ATOM   2576  HA  PHE A 172     -10.349 -15.629   7.503  1.00  0.70           H  
ATOM   2577 1HB  PHE A 172     -11.480 -15.363   5.418  1.00  0.70           H  
ATOM   2578 2HB  PHE A 172     -10.542 -16.607   4.650  1.00  0.70           H  
ATOM   2579  HD1 PHE A 172     -12.633 -16.013   7.622  1.00  0.70           H  
ATOM   2580  HD2 PHE A 172     -11.365 -18.630   4.577  1.00  0.70           H  
ATOM   2581  HE1 PHE A 172     -14.231 -17.697   8.406  1.00  0.70           H  
ATOM   2582  HE2 PHE A 172     -12.904 -20.308   5.307  1.00  0.70           H  
ATOM   2583  HZ  PHE A 172     -14.348 -19.885   7.220  1.00  0.70           H  
ATOM   2584  N   GLY A 173      -9.493 -17.823   8.262  1.00  0.75           N  
ATOM   2585  CA  GLY A 173      -8.964 -19.099   8.733  1.00  0.75           C  
ATOM   2586  C   GLY A 173      -9.904 -19.891   9.664  1.00  0.75           C  
ATOM   2587  O   GLY A 173     -11.132 -19.796   9.578  1.00  0.75           O  
ATOM   2588  H   GLY A 173      -9.963 -17.221   8.939  1.00  0.75           H  
ATOM   2589 1HA  GLY A 173      -8.723 -19.715   7.870  1.00  0.75           H  
ATOM   2590 2HA  GLY A 173      -8.019 -18.916   9.240  1.00  0.75           H  
ATOM   2591  N   SER A 174      -9.281 -20.704  10.534  1.00  0.81           N  
ATOM   2592  CA  SER A 174      -9.937 -21.655  11.454  1.00  0.81           C  
ATOM   2593  C   SER A 174      -9.188 -21.719  12.769  1.00  0.81           C  
ATOM   2594  O   SER A 174      -7.995 -21.422  12.778  1.00  0.81           O  
ATOM   2595  CB  SER A 174      -9.964 -23.038  10.834  1.00  0.81           C  
ATOM   2596  OG  SER A 174      -8.636 -23.526  10.582  1.00  0.81           O  
ATOM   2597  H   SER A 174      -8.275 -20.666  10.543  1.00  0.81           H  
ATOM   2598  HA  SER A 174     -10.936 -21.319  11.669  1.00  0.81           H  
ATOM   2599 1HB  SER A 174     -10.481 -23.721  11.509  1.00  0.81           H  
ATOM   2600 2HB  SER A 174     -10.525 -23.021   9.925  1.00  0.81           H  
ATOM   2601  HG  SER A 174      -8.751 -24.333  10.041  1.00  0.81           H  
ATOM   2602  N   ASP A 175      -9.846 -22.186  13.851  1.00  0.85           N  
ATOM   2603  CA  ASP A 175      -9.167 -22.148  15.139  1.00  0.85           C  
ATOM   2604  C   ASP A 175      -9.284 -23.340  16.129  1.00  0.85           C  
ATOM   2605  O   ASP A 175      -9.466 -23.121  17.332  1.00  0.85           O  
ATOM   2606  CB  ASP A 175      -9.647 -20.926  15.868  1.00  0.85           C  
ATOM   2607  CG  ASP A 175      -8.752 -20.596  16.939  1.00  0.85           C  
ATOM   2608  OD1 ASP A 175      -7.576 -20.903  16.779  1.00  0.85           O  
ATOM   2609  OD2 ASP A 175      -9.167 -20.067  17.938  1.00  0.85           O  
ATOM   2610  H   ASP A 175     -10.836 -22.409  13.787  1.00  0.85           H  
ATOM   2611  HA  ASP A 175      -8.125 -22.021  14.924  1.00  0.85           H  
ATOM   2612 1HB  ASP A 175      -9.754 -20.100  15.192  1.00  0.85           H  
ATOM   2613 2HB  ASP A 175     -10.623 -21.138  16.274  1.00  0.85           H  
ATOM   2614  N   LEU A 176      -9.034 -24.567  15.671  1.00  0.87           N  
ATOM   2615  CA  LEU A 176      -9.126 -25.800  16.490  1.00  0.87           C  
ATOM   2616  C   LEU A 176      -8.593 -25.710  17.934  1.00  0.87           C  
ATOM   2617  O   LEU A 176      -9.129 -26.363  18.826  1.00  0.87           O  
ATOM   2618  CB  LEU A 176      -8.338 -26.925  15.807  1.00  0.87           C  
ATOM   2619  CG  LEU A 176      -8.341 -28.290  16.534  1.00  0.87           C  
ATOM   2620  CD1 LEU A 176      -9.780 -28.832  16.595  1.00  0.87           C  
ATOM   2621  CD2 LEU A 176      -7.396 -29.259  15.803  1.00  0.87           C  
ATOM   2622  H   LEU A 176      -8.834 -24.666  14.685  1.00  0.87           H  
ATOM   2623  HA  LEU A 176     -10.171 -26.087  16.549  1.00  0.87           H  
ATOM   2624 1HB  LEU A 176      -8.744 -27.079  14.810  1.00  0.87           H  
ATOM   2625 2HB  LEU A 176      -7.302 -26.611  15.704  1.00  0.87           H  
ATOM   2626  HG  LEU A 176      -7.990 -28.155  17.560  1.00  0.87           H  
ATOM   2627 1HD1 LEU A 176      -9.786 -29.778  17.114  1.00  0.87           H  
ATOM   2628 2HD1 LEU A 176     -10.410 -28.121  17.125  1.00  0.87           H  
ATOM   2629 3HD1 LEU A 176     -10.158 -28.973  15.588  1.00  0.87           H  
ATOM   2630 1HD2 LEU A 176      -7.387 -30.218  16.317  1.00  0.87           H  
ATOM   2631 2HD2 LEU A 176      -7.738 -29.403  14.778  1.00  0.87           H  
ATOM   2632 3HD2 LEU A 176      -6.385 -28.848  15.787  1.00  0.87           H  
ATOM   2633  N   PHE A 177      -7.487 -25.010  18.144  1.00  0.86           N  
ATOM   2634  CA  PHE A 177      -6.868 -24.932  19.465  1.00  0.86           C  
ATOM   2635  C   PHE A 177      -6.328 -23.547  19.830  1.00  0.86           C  
ATOM   2636  O   PHE A 177      -5.415 -23.449  20.653  1.00  0.86           O  
ATOM   2637  CB  PHE A 177      -5.709 -25.903  19.559  1.00  0.86           C  
ATOM   2638  CG  PHE A 177      -4.656 -25.635  18.508  1.00  0.86           C  
ATOM   2639  CD1 PHE A 177      -3.674 -24.673  18.722  1.00  0.86           C  
ATOM   2640  CD2 PHE A 177      -4.630 -26.352  17.326  1.00  0.86           C  
ATOM   2641  CE1 PHE A 177      -2.692 -24.432  17.785  1.00  0.86           C  
ATOM   2642  CE2 PHE A 177      -3.651 -26.111  16.383  1.00  0.86           C  
ATOM   2643  CZ  PHE A 177      -2.683 -25.154  16.615  1.00  0.86           C  
ATOM   2644  H   PHE A 177      -7.090 -24.500  17.373  1.00  0.86           H  
ATOM   2645  HA  PHE A 177      -7.621 -25.203  20.209  1.00  0.86           H  
ATOM   2646 1HB  PHE A 177      -5.247 -25.828  20.545  1.00  0.86           H  
ATOM   2647 2HB  PHE A 177      -6.073 -26.924  19.435  1.00  0.86           H  
ATOM   2648  HD1 PHE A 177      -3.689 -24.104  19.647  1.00  0.86           H  
ATOM   2649  HD2 PHE A 177      -5.385 -27.114  17.146  1.00  0.86           H  
ATOM   2650  HE1 PHE A 177      -1.931 -23.676  17.975  1.00  0.86           H  
ATOM   2651  HE2 PHE A 177      -3.637 -26.681  15.455  1.00  0.86           H  
ATOM   2652  HZ  PHE A 177      -1.920 -24.977  15.872  1.00  0.86           H  
ATOM   2653  N   GLY A 178      -6.834 -22.485  19.199  1.00  0.82           N  
ATOM   2654  CA  GLY A 178      -6.262 -21.157  19.458  1.00  0.82           C  
ATOM   2655  C   GLY A 178      -5.225 -20.769  18.419  1.00  0.82           C  
ATOM   2656  O   GLY A 178      -4.387 -19.889  18.631  1.00  0.82           O  
ATOM   2657  H   GLY A 178      -7.624 -22.587  18.551  1.00  0.82           H  
ATOM   2658 1HA  GLY A 178      -7.058 -20.411  19.492  1.00  0.82           H  
ATOM   2659 2HA  GLY A 178      -5.769 -21.171  20.413  1.00  0.82           H  
ATOM   2660  N   SER A 179      -5.251 -21.465  17.308  1.00  0.78           N  
ATOM   2661  CA  SER A 179      -4.337 -21.274  16.214  1.00  0.78           C  
ATOM   2662  C   SER A 179      -4.460 -19.922  15.522  1.00  0.78           C  
ATOM   2663  O   SER A 179      -3.505 -19.501  14.889  1.00  0.78           O  
ATOM   2664  CB  SER A 179      -4.593 -22.320  15.203  1.00  0.78           C  
ATOM   2665  OG  SER A 179      -5.799 -22.072  14.589  1.00  0.78           O  
ATOM   2666  H   SER A 179      -6.012 -22.120  17.203  1.00  0.78           H  
ATOM   2667  HA  SER A 179      -3.321 -21.374  16.599  1.00  0.78           H  
ATOM   2668 1HB  SER A 179      -3.800 -22.313  14.475  1.00  0.78           H  
ATOM   2669 2HB  SER A 179      -4.621 -23.289  15.676  1.00  0.78           H  
ATOM   2670  HG  SER A 179      -6.401 -21.703  15.299  1.00  0.78           H  
ATOM   2671  N   LEU A 180      -5.601 -19.231  15.644  1.00  0.72           N  
ATOM   2672  CA  LEU A 180      -5.709 -17.882  15.067  1.00  0.72           C  
ATOM   2673  C   LEU A 180      -5.163 -16.900  16.092  1.00  0.72           C  
ATOM   2674  O   LEU A 180      -4.415 -15.969  15.788  1.00  0.72           O  
ATOM   2675  CB  LEU A 180      -7.175 -17.455  14.766  1.00  0.72           C  
ATOM   2676  CG  LEU A 180      -7.977 -18.196  13.704  1.00  0.72           C  
ATOM   2677  CD1 LEU A 180      -9.449 -17.678  13.691  1.00  0.72           C  
ATOM   2678  CD2 LEU A 180      -7.386 -17.946  12.368  1.00  0.72           C  
ATOM   2679  H   LEU A 180      -6.380 -19.668  16.143  1.00  0.72           H  
ATOM   2680  HA  LEU A 180      -5.111 -17.821  14.160  1.00  0.72           H  
ATOM   2681 1HB  LEU A 180      -7.744 -17.514  15.696  1.00  0.72           H  
ATOM   2682 2HB  LEU A 180      -7.152 -16.422  14.453  1.00  0.72           H  
ATOM   2683  HG  LEU A 180      -7.964 -19.250  13.928  1.00  0.72           H  
ATOM   2684 1HD1 LEU A 180     -10.020 -18.215  12.926  1.00  0.72           H  
ATOM   2685 2HD1 LEU A 180      -9.911 -17.835  14.662  1.00  0.72           H  
ATOM   2686 3HD1 LEU A 180      -9.460 -16.608  13.460  1.00  0.72           H  
ATOM   2687 1HD2 LEU A 180      -7.959 -18.475  11.624  1.00  0.72           H  
ATOM   2688 2HD2 LEU A 180      -7.423 -16.894  12.164  1.00  0.72           H  
ATOM   2689 3HD2 LEU A 180      -6.370 -18.279  12.349  1.00  0.72           H  
ATOM   2690  N   ARG A 181      -5.557 -17.133  17.328  1.00  0.68           N  
ATOM   2691  CA  ARG A 181      -5.251 -16.246  18.428  1.00  0.68           C  
ATOM   2692  C   ARG A 181      -3.774 -16.174  18.797  1.00  0.68           C  
ATOM   2693  O   ARG A 181      -3.224 -15.085  18.999  1.00  0.68           O  
ATOM   2694  CB  ARG A 181      -6.098 -16.681  19.596  1.00  0.68           C  
ATOM   2695  CG  ARG A 181      -7.584 -16.372  19.366  1.00  0.68           C  
ATOM   2696  CD  ARG A 181      -8.412 -16.447  20.591  1.00  0.68           C  
ATOM   2697  NE  ARG A 181      -8.474 -17.757  21.159  1.00  0.68           N  
ATOM   2698  CZ  ARG A 181      -9.343 -18.691  20.778  1.00  0.68           C  
ATOM   2699  NH1 ARG A 181     -10.127 -18.425  19.816  1.00  0.68           N  
ATOM   2700  NH2 ARG A 181      -9.387 -19.858  21.369  1.00  0.68           N  
ATOM   2701  H   ARG A 181      -6.124 -17.951  17.506  1.00  0.68           H  
ATOM   2702  HA  ARG A 181      -5.570 -15.244  18.142  1.00  0.68           H  
ATOM   2703 1HB  ARG A 181      -6.015 -17.765  19.703  1.00  0.68           H  
ATOM   2704 2HB  ARG A 181      -5.770 -16.259  20.523  1.00  0.68           H  
ATOM   2705 1HG  ARG A 181      -7.698 -15.383  18.924  1.00  0.68           H  
ATOM   2706 2HG  ARG A 181      -7.980 -17.117  18.667  1.00  0.68           H  
ATOM   2707 1HD  ARG A 181      -8.001 -15.787  21.346  1.00  0.68           H  
ATOM   2708 2HD  ARG A 181      -9.425 -16.130  20.354  1.00  0.68           H  
ATOM   2709  HE  ARG A 181      -7.827 -17.967  21.921  1.00  0.68           H  
ATOM   2710 1HH1 ARG A 181     -10.060 -17.534  19.361  1.00  0.68           H  
ATOM   2711 2HH1 ARG A 181     -10.765 -19.123  19.495  1.00  0.68           H  
ATOM   2712 1HH2 ARG A 181      -8.775 -20.043  22.143  1.00  0.68           H  
ATOM   2713 2HH2 ARG A 181     -10.016 -20.604  21.074  1.00  0.68           H  
ATOM   2714  N   ILE A 182      -3.103 -17.314  18.804  1.00  0.65           N  
ATOM   2715  CA  ILE A 182      -1.698 -17.327  19.156  1.00  0.65           C  
ATOM   2716  C   ILE A 182      -0.816 -16.542  18.188  1.00  0.65           C  
ATOM   2717  O   ILE A 182      -0.075 -15.678  18.641  1.00  0.65           O  
ATOM   2718  CB  ILE A 182      -1.192 -18.757  19.349  1.00  0.65           C  
ATOM   2719  CG1 ILE A 182      -1.868 -19.333  20.586  1.00  0.65           C  
ATOM   2720  CG2 ILE A 182       0.337 -18.768  19.464  1.00  0.65           C  
ATOM   2721  CD1 ILE A 182      -1.720 -20.808  20.733  1.00  0.65           C  
ATOM   2722  H   ILE A 182      -3.585 -18.194  18.616  1.00  0.65           H  
ATOM   2723  HA  ILE A 182      -1.605 -16.844  20.130  1.00  0.65           H  
ATOM   2724  HB  ILE A 182      -1.513 -19.375  18.527  1.00  0.65           H  
ATOM   2725 1HG1 ILE A 182      -1.450 -18.855  21.474  1.00  0.65           H  
ATOM   2726 2HG1 ILE A 182      -2.933 -19.099  20.540  1.00  0.65           H  
ATOM   2727 1HG2 ILE A 182       0.685 -19.791  19.609  1.00  0.65           H  
ATOM   2728 2HG2 ILE A 182       0.781 -18.364  18.561  1.00  0.65           H  
ATOM   2729 3HG2 ILE A 182       0.638 -18.158  20.317  1.00  0.65           H  
ATOM   2730 1HD1 ILE A 182      -2.238 -21.123  21.636  1.00  0.65           H  
ATOM   2731 2HD1 ILE A 182      -2.161 -21.307  19.866  1.00  0.65           H  
ATOM   2732 3HD1 ILE A 182      -0.666 -21.066  20.808  1.00  0.65           H  
ATOM   2733  N   PRO A 183      -0.812 -16.781  16.868  1.00  0.64           N  
ATOM   2734  CA  PRO A 183      -0.009 -15.993  15.996  1.00  0.64           C  
ATOM   2735  C   PRO A 183      -0.483 -14.561  15.893  1.00  0.64           C  
ATOM   2736  O   PRO A 183       0.314 -13.670  15.590  1.00  0.64           O  
ATOM   2737  CB  PRO A 183      -0.115 -16.737  14.679  1.00  0.64           C  
ATOM   2738  CG  PRO A 183      -1.388 -17.475  14.758  1.00  0.64           C  
ATOM   2739  CD  PRO A 183      -1.555 -17.830  16.220  1.00  0.64           C  
ATOM   2740  HA  PRO A 183       0.984 -16.004  16.418  1.00  0.64           H  
ATOM   2741 1HB  PRO A 183      -0.084 -16.037  13.886  1.00  0.64           H  
ATOM   2742 2HB  PRO A 183       0.749 -17.399  14.544  1.00  0.64           H  
ATOM   2743 1HG  PRO A 183      -2.220 -16.868  14.373  1.00  0.64           H  
ATOM   2744 2HG  PRO A 183      -1.336 -18.366  14.123  1.00  0.64           H  
ATOM   2745 1HD  PRO A 183      -2.590 -17.789  16.437  1.00  0.64           H  
ATOM   2746 2HD  PRO A 183      -1.137 -18.805  16.407  1.00  0.64           H  
ATOM   2747  N   ALA A 184      -1.756 -14.287  16.197  1.00  0.64           N  
ATOM   2748  CA  ALA A 184      -2.158 -12.898  16.167  1.00  0.64           C  
ATOM   2749  C   ALA A 184      -1.387 -12.139  17.226  1.00  0.64           C  
ATOM   2750  O   ALA A 184      -0.836 -11.051  16.992  1.00  0.64           O  
ATOM   2751  CB  ALA A 184      -3.625 -12.785  16.401  1.00  0.64           C  
ATOM   2752  H   ALA A 184      -2.457 -15.004  16.399  1.00  0.64           H  
ATOM   2753  HA  ALA A 184      -1.904 -12.503  15.200  1.00  0.64           H  
ATOM   2754 1HB  ALA A 184      -3.942 -11.757  16.361  1.00  0.64           H  
ATOM   2755 2HB  ALA A 184      -4.095 -13.338  15.646  1.00  0.64           H  
ATOM   2756 3HB  ALA A 184      -3.876 -13.200  17.371  1.00  0.64           H  
ATOM   2757  N   HIS A 185      -1.264 -12.791  18.380  1.00  0.64           N  
ATOM   2758  CA  HIS A 185      -0.559 -12.253  19.515  1.00  0.64           C  
ATOM   2759  C   HIS A 185       0.876 -11.987  19.154  1.00  0.64           C  
ATOM   2760  O   HIS A 185       1.377 -10.882  19.326  1.00  0.64           O  
ATOM   2761  CB  HIS A 185      -0.613 -13.276  20.652  1.00  0.64           C  
ATOM   2762  CG  HIS A 185       0.097 -12.955  21.858  1.00  0.64           C  
ATOM   2763  ND1 HIS A 185       0.342 -13.892  22.835  1.00  0.64           N  
ATOM   2764  CD2 HIS A 185       0.662 -11.844  22.259  1.00  0.64           C  
ATOM   2765  CE1 HIS A 185       0.998 -13.339  23.821  1.00  0.64           C  
ATOM   2766  NE2 HIS A 185       1.198 -12.081  23.515  1.00  0.64           N  
ATOM   2767  H   HIS A 185      -1.740 -13.689  18.491  1.00  0.64           H  
ATOM   2768  HA  HIS A 185      -1.022 -11.321  19.836  1.00  0.64           H  
ATOM   2769 1HB  HIS A 185      -1.639 -13.447  20.905  1.00  0.64           H  
ATOM   2770 2HB  HIS A 185      -0.218 -14.195  20.335  1.00  0.64           H  
ATOM   2771  HD1 HIS A 185       0.108 -14.863  22.780  1.00  0.64           H  
ATOM   2772  HD2 HIS A 185       0.738 -10.860  21.796  1.00  0.64           H  
ATOM   2773  HE1 HIS A 185       1.280 -13.919  24.707  1.00  0.64           H  
ATOM   2774  N   TYR A 186       1.528 -12.999  18.614  1.00  0.63           N  
ATOM   2775  CA  TYR A 186       2.939 -12.918  18.289  1.00  0.63           C  
ATOM   2776  C   TYR A 186       3.305 -11.917  17.204  1.00  0.63           C  
ATOM   2777  O   TYR A 186       4.363 -11.285  17.277  1.00  0.63           O  
ATOM   2778  CB  TYR A 186       3.423 -14.295  17.910  1.00  0.63           C  
ATOM   2779  CG  TYR A 186       3.397 -15.212  19.111  1.00  0.63           C  
ATOM   2780  CD1 TYR A 186       3.179 -14.671  20.362  1.00  0.63           C  
ATOM   2781  CD2 TYR A 186       3.609 -16.555  18.980  1.00  0.63           C  
ATOM   2782  CE1 TYR A 186       3.161 -15.468  21.460  1.00  0.63           C  
ATOM   2783  CE2 TYR A 186       3.598 -17.372  20.099  1.00  0.63           C  
ATOM   2784  CZ  TYR A 186       3.371 -16.818  21.341  1.00  0.63           C  
ATOM   2785  OH  TYR A 186       3.381 -17.589  22.479  1.00  0.63           O  
ATOM   2786  H   TYR A 186       1.026 -13.878  18.467  1.00  0.63           H  
ATOM   2787  HA  TYR A 186       3.465 -12.607  19.190  1.00  0.63           H  
ATOM   2788 1HB  TYR A 186       2.759 -14.690  17.168  1.00  0.63           H  
ATOM   2789 2HB  TYR A 186       4.421 -14.262  17.487  1.00  0.63           H  
ATOM   2790  HD1 TYR A 186       3.016 -13.602  20.481  1.00  0.63           H  
ATOM   2791  HD2 TYR A 186       3.794 -16.961  18.007  1.00  0.63           H  
ATOM   2792  HE1 TYR A 186       2.989 -15.029  22.434  1.00  0.63           H  
ATOM   2793  HE2 TYR A 186       3.775 -18.440  20.000  1.00  0.63           H  
ATOM   2794  HH  TYR A 186       3.464 -16.980  23.244  1.00  0.63           H  
ATOM   2795  N   THR A 187       2.468 -11.798  16.176  1.00  0.63           N  
ATOM   2796  CA  THR A 187       2.783 -10.929  15.053  1.00  0.63           C  
ATOM   2797  C   THR A 187       2.203  -9.518  15.153  1.00  0.63           C  
ATOM   2798  O   THR A 187       2.559  -8.651  14.351  1.00  0.63           O  
ATOM   2799  CB  THR A 187       2.315 -11.569  13.761  1.00  0.63           C  
ATOM   2800  OG1 THR A 187       0.921 -11.717  13.821  1.00  0.63           O  
ATOM   2801  CG2 THR A 187       2.954 -12.945  13.576  1.00  0.63           C  
ATOM   2802  H   THR A 187       1.614 -12.357  16.146  1.00  0.63           H  
ATOM   2803  HA  THR A 187       3.863 -10.832  15.000  1.00  0.63           H  
ATOM   2804  HB  THR A 187       2.570 -10.929  12.919  1.00  0.63           H  
ATOM   2805  HG1 THR A 187       0.699 -12.359  14.534  1.00  0.63           H  
ATOM   2806 1HG2 THR A 187       2.584 -13.385  12.658  1.00  0.63           H  
ATOM   2807 2HG2 THR A 187       4.033 -12.849  13.524  1.00  0.63           H  
ATOM   2808 3HG2 THR A 187       2.688 -13.592  14.416  1.00  0.63           H  
ATOM   2809  N   GLY A 188       1.350  -9.255  16.143  1.00  0.62           N  
ATOM   2810  CA  GLY A 188       0.809  -7.911  16.300  1.00  0.62           C  
ATOM   2811  C   GLY A 188      -0.441  -7.615  15.471  1.00  0.62           C  
ATOM   2812  O   GLY A 188      -0.680  -6.467  15.111  1.00  0.62           O  
ATOM   2813  H   GLY A 188       1.030  -9.996  16.766  1.00  0.62           H  
ATOM   2814 1HA  GLY A 188       0.581  -7.758  17.355  1.00  0.62           H  
ATOM   2815 2HA  GLY A 188       1.582  -7.186  16.052  1.00  0.62           H  
ATOM   2816  N   VAL A 189      -1.236  -8.635  15.170  1.00  0.62           N  
ATOM   2817  CA  VAL A 189      -2.466  -8.448  14.393  1.00  0.62           C  
ATOM   2818  C   VAL A 189      -3.616  -8.881  15.251  1.00  0.62           C  
ATOM   2819  O   VAL A 189      -3.410  -9.398  16.346  1.00  0.62           O  
ATOM   2820  CB  VAL A 189      -2.491  -9.235  13.068  1.00  0.62           C  
ATOM   2821  CG1 VAL A 189      -1.376  -8.803  12.204  1.00  0.62           C  
ATOM   2822  CG2 VAL A 189      -2.394 -10.671  13.315  1.00  0.62           C  
ATOM   2823  H   VAL A 189      -1.000  -9.561  15.530  1.00  0.62           H  
ATOM   2824  HA  VAL A 189      -2.591  -7.390  14.161  1.00  0.62           H  
ATOM   2825  HB  VAL A 189      -3.419  -9.022  12.543  1.00  0.62           H  
ATOM   2826 1HG1 VAL A 189      -1.413  -9.361  11.277  1.00  0.62           H  
ATOM   2827 2HG1 VAL A 189      -1.458  -7.746  11.996  1.00  0.62           H  
ATOM   2828 3HG1 VAL A 189      -0.442  -9.009  12.719  1.00  0.62           H  
ATOM   2829 1HG2 VAL A 189      -2.417 -11.204  12.369  1.00  0.62           H  
ATOM   2830 2HG2 VAL A 189      -1.456 -10.860  13.822  1.00  0.62           H  
ATOM   2831 3HG2 VAL A 189      -3.234 -10.985  13.932  1.00  0.62           H  
ATOM   2832  N   TYR A 190      -4.822  -8.655  14.791  1.00  0.62           N  
ATOM   2833  CA  TYR A 190      -5.947  -9.016  15.606  1.00  0.62           C  
ATOM   2834  C   TYR A 190      -6.555 -10.292  15.070  1.00  0.62           C  
ATOM   2835  O   TYR A 190      -6.472 -10.584  13.873  1.00  0.62           O  
ATOM   2836  CB  TYR A 190      -6.936  -7.870  15.599  1.00  0.62           C  
ATOM   2837  CG  TYR A 190      -6.284  -6.648  16.046  1.00  0.62           C  
ATOM   2838  CD1 TYR A 190      -5.689  -5.864  15.159  1.00  0.62           C  
ATOM   2839  CD2 TYR A 190      -6.252  -6.336  17.303  1.00  0.62           C  
ATOM   2840  CE1 TYR A 190      -5.079  -4.724  15.552  1.00  0.62           C  
ATOM   2841  CE2 TYR A 190      -5.635  -5.166  17.736  1.00  0.62           C  
ATOM   2842  CZ  TYR A 190      -5.063  -4.367  16.848  1.00  0.62           C  
ATOM   2843  OH  TYR A 190      -4.469  -3.198  17.239  1.00  0.62           O  
ATOM   2844  H   TYR A 190      -4.977  -8.231  13.883  1.00  0.62           H  
ATOM   2845  HA  TYR A 190      -5.610  -9.196  16.621  1.00  0.62           H  
ATOM   2846 1HB  TYR A 190      -7.353  -7.713  14.601  1.00  0.62           H  
ATOM   2847 2HB  TYR A 190      -7.741  -8.082  16.297  1.00  0.62           H  
ATOM   2848  HD1 TYR A 190      -5.700  -6.142  14.128  1.00  0.62           H  
ATOM   2849  HD2 TYR A 190      -6.720  -7.015  17.981  1.00  0.62           H  
ATOM   2850  HE1 TYR A 190      -4.622  -4.115  14.834  1.00  0.62           H  
ATOM   2851  HE2 TYR A 190      -5.612  -4.901  18.791  1.00  0.62           H  
ATOM   2852  HH  TYR A 190      -4.889  -2.458  16.741  1.00  0.62           H  
ATOM   2853  N   ALA A 191      -7.208 -11.039  15.938  1.00  0.64           N  
ATOM   2854  CA  ALA A 191      -7.879 -12.251  15.462  1.00  0.64           C  
ATOM   2855  C   ALA A 191      -9.187 -12.468  16.139  1.00  0.64           C  
ATOM   2856  O   ALA A 191      -9.381 -12.035  17.271  1.00  0.64           O  
ATOM   2857  CB  ALA A 191      -7.016 -13.464  15.678  1.00  0.64           C  
ATOM   2858  H   ALA A 191      -7.199 -10.748  16.917  1.00  0.64           H  
ATOM   2859  HA  ALA A 191      -8.081 -12.140  14.403  1.00  0.64           H  
ATOM   2860 1HB  ALA A 191      -7.531 -14.338  15.294  1.00  0.64           H  
ATOM   2861 2HB  ALA A 191      -6.129 -13.309  15.140  1.00  0.64           H  
ATOM   2862 3HB  ALA A 191      -6.804 -13.598  16.734  1.00  0.64           H  
ATOM   2863  N   HIS A 192     -10.074 -13.178  15.440  1.00  0.68           N  
ATOM   2864  CA  HIS A 192     -11.382 -13.521  15.960  1.00  0.68           C  
ATOM   2865  C   HIS A 192     -11.867 -14.916  15.605  1.00  0.68           C  
ATOM   2866  O   HIS A 192     -12.048 -15.239  14.435  1.00  0.68           O  
ATOM   2867  CB  HIS A 192     -12.402 -12.540  15.391  1.00  0.68           C  
ATOM   2868  CG  HIS A 192     -13.809 -12.661  15.888  1.00  0.68           C  
ATOM   2869  ND1 HIS A 192     -14.856 -12.041  15.257  1.00  0.68           N  
ATOM   2870  CD2 HIS A 192     -14.351 -13.292  16.958  1.00  0.68           C  
ATOM   2871  CE1 HIS A 192     -15.971 -12.316  15.898  1.00  0.68           C  
ATOM   2872  NE2 HIS A 192     -15.696 -13.063  16.917  1.00  0.68           N  
ATOM   2873  H   HIS A 192      -9.849 -13.457  14.482  1.00  0.68           H  
ATOM   2874  HA  HIS A 192     -11.369 -13.454  17.042  1.00  0.68           H  
ATOM   2875 1HB  HIS A 192     -12.079 -11.539  15.592  1.00  0.68           H  
ATOM   2876 2HB  HIS A 192     -12.422 -12.655  14.319  1.00  0.68           H  
ATOM   2877  HD2 HIS A 192     -13.825 -13.879  17.704  1.00  0.68           H  
ATOM   2878  HE1 HIS A 192     -16.957 -11.988  15.641  1.00  0.68           H  
ATOM   2879  HE2 HIS A 192     -16.414 -13.419  17.559  1.00  0.68           H  
ATOM   2880  N   ARG A 193     -12.104 -15.732  16.622  1.00  0.74           N  
ATOM   2881  CA  ARG A 193     -12.738 -17.027  16.435  1.00  0.74           C  
ATOM   2882  C   ARG A 193     -14.195 -16.767  16.715  1.00  0.74           C  
ATOM   2883  O   ARG A 193     -14.533 -16.317  17.813  1.00  0.74           O  
ATOM   2884  CB  ARG A 193     -12.268 -18.072  17.412  1.00  0.74           C  
ATOM   2885  CG  ARG A 193     -12.961 -19.451  17.231  1.00  0.74           C  
ATOM   2886  CD  ARG A 193     -12.619 -20.398  18.340  1.00  0.74           C  
ATOM   2887  NE  ARG A 193     -13.252 -21.686  18.216  1.00  0.74           N  
ATOM   2888  CZ  ARG A 193     -14.482 -21.945  18.686  1.00  0.74           C  
ATOM   2889  NH1 ARG A 193     -15.172 -20.975  19.229  1.00  0.74           N  
ATOM   2890  NH2 ARG A 193     -14.982 -23.159  18.593  1.00  0.74           N  
ATOM   2891  H   ARG A 193     -11.901 -15.408  17.565  1.00  0.74           H  
ATOM   2892  HA  ARG A 193     -12.613 -17.375  15.410  1.00  0.74           H  
ATOM   2893 1HB  ARG A 193     -11.196 -18.226  17.287  1.00  0.74           H  
ATOM   2894 2HB  ARG A 193     -12.452 -17.728  18.430  1.00  0.74           H  
ATOM   2895 1HG  ARG A 193     -14.038 -19.310  17.240  1.00  0.74           H  
ATOM   2896 2HG  ARG A 193     -12.669 -19.893  16.276  1.00  0.74           H  
ATOM   2897 1HD  ARG A 193     -11.549 -20.564  18.369  1.00  0.74           H  
ATOM   2898 2HD  ARG A 193     -12.936 -19.960  19.288  1.00  0.74           H  
ATOM   2899  HE  ARG A 193     -12.728 -22.451  17.804  1.00  0.74           H  
ATOM   2900 1HH1 ARG A 193     -14.774 -20.043  19.277  1.00  0.74           H  
ATOM   2901 2HH1 ARG A 193     -16.092 -21.139  19.586  1.00  0.74           H  
ATOM   2902 1HH2 ARG A 193     -14.432 -23.909  18.156  1.00  0.74           H  
ATOM   2903 2HH2 ARG A 193     -15.898 -23.353  18.946  1.00  0.74           H  
ATOM   2904  N   CYS A 194     -15.063 -16.980  15.751  1.00  0.82           N  
ATOM   2905  CA  CYS A 194     -16.446 -16.649  16.017  1.00  0.82           C  
ATOM   2906  C   CYS A 194     -17.087 -17.713  16.871  1.00  0.82           C  
ATOM   2907  O   CYS A 194     -16.477 -18.756  17.113  1.00  0.82           O  
ATOM   2908  CB  CYS A 194     -17.208 -16.485  14.740  1.00  0.82           C  
ATOM   2909  SG  CYS A 194     -17.483 -18.010  13.869  1.00  0.82           S  
ATOM   2910  H   CYS A 194     -14.796 -17.371  14.842  1.00  0.82           H  
ATOM   2911  HA  CYS A 194     -16.481 -15.708  16.554  1.00  0.82           H  
ATOM   2912 1HB  CYS A 194     -18.170 -16.042  14.966  1.00  0.82           H  
ATOM   2913 2HB  CYS A 194     -16.669 -15.808  14.088  1.00  0.82           H  
ATOM   2914  HG  CYS A 194     -16.194 -18.208  13.509  1.00  0.82           H  
ATOM   2915  N   SER A 195     -18.299 -17.467  17.351  1.00  0.91           N  
ATOM   2916  CA  SER A 195     -18.979 -18.493  18.113  1.00  0.91           C  
ATOM   2917  C   SER A 195     -19.289 -19.730  17.288  1.00  0.91           C  
ATOM   2918  O   SER A 195     -19.504 -19.655  16.069  1.00  0.91           O  
ATOM   2919  CB  SER A 195     -20.232 -17.902  18.648  1.00  0.91           C  
ATOM   2920  OG  SER A 195     -21.038 -17.453  17.599  1.00  0.91           O  
ATOM   2921  H   SER A 195     -18.778 -16.563  17.195  1.00  0.91           H  
ATOM   2922  HA  SER A 195     -18.336 -18.785  18.946  1.00  0.91           H  
ATOM   2923 1HB  SER A 195     -20.764 -18.664  19.212  1.00  0.91           H  
ATOM   2924 2HB  SER A 195     -20.003 -17.077  19.312  1.00  0.91           H  
ATOM   2925  HG  SER A 195     -20.667 -16.553  17.374  1.00  0.91           H  
ATOM   2926  N   LEU A 196     -19.371 -20.877  17.957  1.00  1.00           N  
ATOM   2927  CA  LEU A 196     -19.630 -22.103  17.222  1.00  1.00           C  
ATOM   2928  C   LEU A 196     -20.958 -22.052  16.485  1.00  1.00           C  
ATOM   2929  O   LEU A 196     -22.002 -21.775  17.073  1.00  1.00           O  
ATOM   2930  CB  LEU A 196     -19.600 -23.310  18.162  1.00  1.00           C  
ATOM   2931  CG  LEU A 196     -19.741 -24.694  17.503  1.00  1.00           C  
ATOM   2932  CD1 LEU A 196     -18.520 -24.965  16.613  1.00  1.00           C  
ATOM   2933  CD2 LEU A 196     -19.857 -25.747  18.596  1.00  1.00           C  
ATOM   2934  H   LEU A 196     -19.215 -20.889  18.970  1.00  1.00           H  
ATOM   2935  HA  LEU A 196     -18.837 -22.229  16.487  1.00  1.00           H  
ATOM   2936 1HB  LEU A 196     -18.653 -23.302  18.696  1.00  1.00           H  
ATOM   2937 2HB  LEU A 196     -20.403 -23.205  18.890  1.00  1.00           H  
ATOM   2938  HG  LEU A 196     -20.632 -24.719  16.879  1.00  1.00           H  
ATOM   2939 1HD1 LEU A 196     -18.615 -25.950  16.146  1.00  1.00           H  
ATOM   2940 2HD1 LEU A 196     -18.459 -24.204  15.841  1.00  1.00           H  
ATOM   2941 3HD1 LEU A 196     -17.613 -24.944  17.219  1.00  1.00           H  
ATOM   2942 1HD2 LEU A 196     -19.956 -26.734  18.142  1.00  1.00           H  
ATOM   2943 2HD2 LEU A 196     -18.960 -25.725  19.217  1.00  1.00           H  
ATOM   2944 3HD2 LEU A 196     -20.730 -25.541  19.211  1.00  1.00           H  
ATOM   2945  N   GLY A 197     -20.902 -22.346  15.190  1.00  1.08           N  
ATOM   2946  CA  GLY A 197     -22.060 -22.364  14.308  1.00  1.08           C  
ATOM   2947  C   GLY A 197     -22.310 -21.061  13.535  1.00  1.08           C  
ATOM   2948  O   GLY A 197     -23.099 -21.056  12.593  1.00  1.08           O  
ATOM   2949  H   GLY A 197     -19.999 -22.559  14.793  1.00  1.08           H  
ATOM   2950 1HA  GLY A 197     -21.941 -23.182  13.596  1.00  1.08           H  
ATOM   2951 2HA  GLY A 197     -22.945 -22.599  14.898  1.00  1.08           H  
ATOM   2952  N   LEU A 198     -21.645 -19.957  13.894  1.00  1.13           N  
ATOM   2953  CA  LEU A 198     -21.904 -18.712  13.159  1.00  1.13           C  
ATOM   2954  C   LEU A 198     -21.366 -18.753  11.731  1.00  1.13           C  
ATOM   2955  O   LEU A 198     -22.024 -18.296  10.798  1.00  1.13           O  
ATOM   2956  CB  LEU A 198     -21.322 -17.486  13.851  1.00  1.13           C  
ATOM   2957  CG  LEU A 198     -21.647 -16.171  13.126  1.00  1.13           C  
ATOM   2958  CD1 LEU A 198     -23.159 -16.036  13.102  1.00  1.13           C  
ATOM   2959  CD2 LEU A 198     -20.967 -14.991  13.814  1.00  1.13           C  
ATOM   2960  H   LEU A 198     -20.979 -19.971  14.671  1.00  1.13           H  
ATOM   2961  HA  LEU A 198     -22.980 -18.575  13.098  1.00  1.13           H  
ATOM   2962 1HB  LEU A 198     -21.718 -17.432  14.867  1.00  1.13           H  
ATOM   2963 2HB  LEU A 198     -20.261 -17.590  13.909  1.00  1.13           H  
ATOM   2964  HG  LEU A 198     -21.299 -16.223  12.091  1.00  1.13           H  
ATOM   2965 1HD1 LEU A 198     -23.446 -15.130  12.590  1.00  1.13           H  
ATOM   2966 2HD1 LEU A 198     -23.597 -16.893  12.590  1.00  1.13           H  
ATOM   2967 3HD1 LEU A 198     -23.521 -16.003  14.118  1.00  1.13           H  
ATOM   2968 1HD2 LEU A 198     -21.217 -14.067  13.288  1.00  1.13           H  
ATOM   2969 2HD2 LEU A 198     -21.301 -14.924  14.851  1.00  1.13           H  
ATOM   2970 3HD2 LEU A 198     -19.896 -15.134  13.793  1.00  1.13           H  
ATOM   2971  N   MET A 199     -20.150 -19.264  11.572  1.00  1.15           N  
ATOM   2972  CA  MET A 199     -19.493 -19.347  10.274  1.00  1.15           C  
ATOM   2973  C   MET A 199     -19.239 -20.801   9.955  1.00  1.15           C  
ATOM   2974  O   MET A 199     -19.058 -21.613  10.861  1.00  1.15           O  
ATOM   2975  CB  MET A 199     -18.189 -18.587  10.290  1.00  1.15           C  
ATOM   2976  CG  MET A 199     -18.334 -17.136  10.549  1.00  1.15           C  
ATOM   2977  SD  MET A 199     -16.766 -16.333  10.649  1.00  1.15           S  
ATOM   2978  CE  MET A 199     -17.335 -14.798  11.275  1.00  1.15           C  
ATOM   2979  H   MET A 199     -19.668 -19.609  12.386  1.00  1.15           H  
ATOM   2980  HA  MET A 199     -20.150 -18.937   9.506  1.00  1.15           H  
ATOM   2981 1HB  MET A 199     -17.538 -19.005  11.051  1.00  1.15           H  
ATOM   2982 2HB  MET A 199     -17.685 -18.708   9.327  1.00  1.15           H  
ATOM   2983 1HG  MET A 199     -18.906 -16.682   9.741  1.00  1.15           H  
ATOM   2984 2HG  MET A 199     -18.873 -16.966  11.474  1.00  1.15           H  
ATOM   2985 1HE  MET A 199     -16.491 -14.131  11.418  1.00  1.15           H  
ATOM   2986 2HE  MET A 199     -18.049 -14.354  10.582  1.00  1.15           H  
ATOM   2987 3HE  MET A 199     -17.833 -14.960  12.224  1.00  1.15           H  
ATOM   2988  N   SER A 200     -19.213 -21.129   8.675  1.00  1.15           N  
ATOM   2989  CA  SER A 200     -19.023 -22.508   8.253  1.00  1.15           C  
ATOM   2990  C   SER A 200     -17.568 -22.931   8.150  1.00  1.15           C  
ATOM   2991  O   SER A 200     -16.689 -22.136   7.797  1.00  1.15           O  
ATOM   2992  CB  SER A 200     -19.688 -22.727   6.921  1.00  1.15           C  
ATOM   2993  OG  SER A 200     -19.494 -24.050   6.471  1.00  1.15           O  
ATOM   2994  H   SER A 200     -19.357 -20.410   7.976  1.00  1.15           H  
ATOM   2995  HA  SER A 200     -19.508 -23.159   8.986  1.00  1.15           H  
ATOM   2996 1HB  SER A 200     -20.744 -22.517   7.020  1.00  1.15           H  
ATOM   2997 2HB  SER A 200     -19.284 -22.028   6.191  1.00  1.15           H  
ATOM   2998  HG  SER A 200     -19.730 -24.627   7.242  1.00  1.15           H  
ATOM   2999  N   VAL A 201     -17.346 -24.205   8.446  1.00  1.14           N  
ATOM   3000  CA  VAL A 201     -16.061 -24.865   8.319  1.00  1.14           C  
ATOM   3001  C   VAL A 201     -16.199 -26.069   7.389  1.00  1.14           C  
ATOM   3002  O   VAL A 201     -15.340 -26.944   7.360  1.00  1.14           O  
ATOM   3003  CB  VAL A 201     -15.516 -25.292   9.700  1.00  1.14           C  
ATOM   3004  CG1 VAL A 201     -15.213 -24.095  10.543  1.00  1.14           C  
ATOM   3005  CG2 VAL A 201     -16.516 -26.129  10.384  1.00  1.14           C  
ATOM   3006  H   VAL A 201     -18.149 -24.776   8.726  1.00  1.14           H  
ATOM   3007  HA  VAL A 201     -15.353 -24.165   7.881  1.00  1.14           H  
ATOM   3008  HB  VAL A 201     -14.594 -25.852   9.567  1.00  1.14           H  
ATOM   3009 1HG1 VAL A 201     -14.826 -24.423  11.496  1.00  1.14           H  
ATOM   3010 2HG1 VAL A 201     -14.466 -23.506  10.037  1.00  1.14           H  
ATOM   3011 3HG1 VAL A 201     -16.118 -23.508  10.696  1.00  1.14           H  
ATOM   3012 1HG2 VAL A 201     -16.127 -26.426  11.358  1.00  1.14           H  
ATOM   3013 2HG2 VAL A 201     -17.437 -25.561  10.521  1.00  1.14           H  
ATOM   3014 3HG2 VAL A 201     -16.716 -27.004   9.781  1.00  1.14           H  
ATOM   3015  N   ARG A 202     -17.281 -26.097   6.607  1.00  1.15           N  
ATOM   3016  CA  ARG A 202     -17.582 -27.199   5.682  1.00  1.15           C  
ATOM   3017  C   ARG A 202     -16.467 -27.478   4.679  1.00  1.15           C  
ATOM   3018  O   ARG A 202     -16.244 -28.618   4.279  1.00  1.15           O  
ATOM   3019  CB  ARG A 202     -18.864 -26.914   4.915  1.00  1.15           C  
ATOM   3020  CG  ARG A 202     -19.300 -28.029   3.970  1.00  1.15           C  
ATOM   3021  CD  ARG A 202     -20.615 -27.747   3.314  1.00  1.15           C  
ATOM   3022  NE  ARG A 202     -20.969 -28.778   2.347  1.00  1.15           N  
ATOM   3023  CZ  ARG A 202     -22.138 -28.846   1.677  1.00  1.15           C  
ATOM   3024  NH1 ARG A 202     -23.067 -27.936   1.871  1.00  1.15           N  
ATOM   3025  NH2 ARG A 202     -22.350 -29.834   0.823  1.00  1.15           N  
ATOM   3026  H   ARG A 202     -17.947 -25.330   6.670  1.00  1.15           H  
ATOM   3027  HA  ARG A 202     -17.739 -28.100   6.279  1.00  1.15           H  
ATOM   3028 1HB  ARG A 202     -19.667 -26.750   5.629  1.00  1.15           H  
ATOM   3029 2HB  ARG A 202     -18.749 -26.004   4.336  1.00  1.15           H  
ATOM   3030 1HG  ARG A 202     -18.546 -28.161   3.194  1.00  1.15           H  
ATOM   3031 2HG  ARG A 202     -19.395 -28.949   4.542  1.00  1.15           H  
ATOM   3032 1HD  ARG A 202     -21.393 -27.715   4.068  1.00  1.15           H  
ATOM   3033 2HD  ARG A 202     -20.568 -26.789   2.797  1.00  1.15           H  
ATOM   3034  HE  ARG A 202     -20.285 -29.499   2.161  1.00  1.15           H  
ATOM   3035 1HH1 ARG A 202     -22.902 -27.178   2.516  1.00  1.15           H  
ATOM   3036 2HH1 ARG A 202     -23.941 -27.992   1.368  1.00  1.15           H  
ATOM   3037 1HH2 ARG A 202     -21.636 -30.533   0.666  1.00  1.15           H  
ATOM   3038 2HH2 ARG A 202     -23.225 -29.888   0.323  1.00  1.15           H  
ATOM   3039  N   GLY A 203     -15.801 -26.420   4.235  1.00  1.20           N  
ATOM   3040  CA  GLY A 203     -14.717 -26.518   3.268  1.00  1.20           C  
ATOM   3041  C   GLY A 203     -13.355 -26.595   3.953  1.00  1.20           C  
ATOM   3042  O   GLY A 203     -12.318 -26.385   3.318  1.00  1.20           O  
ATOM   3043  H   GLY A 203     -16.043 -25.517   4.611  1.00  1.20           H  
ATOM   3044 1HA  GLY A 203     -14.862 -27.409   2.657  1.00  1.20           H  
ATOM   3045 2HA  GLY A 203     -14.752 -25.679   2.593  1.00  1.20           H  
ATOM   3046  N   HIS A 204     -13.351 -26.802   5.270  1.00  1.32           N  
ATOM   3047  CA  HIS A 204     -12.114 -26.860   6.028  1.00  1.32           C  
ATOM   3048  C   HIS A 204     -11.560 -28.272   6.063  1.00  1.32           C  
ATOM   3049  O   HIS A 204     -12.261 -29.223   6.417  1.00  1.32           O  
ATOM   3050  CB  HIS A 204     -12.314 -26.391   7.462  1.00  1.32           C  
ATOM   3051  CG  HIS A 204     -11.062 -26.267   8.203  1.00  1.32           C  
ATOM   3052  ND1 HIS A 204     -10.865 -26.828   9.445  1.00  1.32           N  
ATOM   3053  CD2 HIS A 204      -9.923 -25.649   7.876  1.00  1.32           C  
ATOM   3054  CE1 HIS A 204      -9.644 -26.555   9.855  1.00  1.32           C  
ATOM   3055  NE2 HIS A 204      -9.043 -25.824   8.919  1.00  1.32           N  
ATOM   3056  H   HIS A 204     -14.220 -26.954   5.780  1.00  1.32           H  
ATOM   3057  HA  HIS A 204     -11.362 -26.221   5.563  1.00  1.32           H  
ATOM   3058 1HB  HIS A 204     -12.840 -25.449   7.481  1.00  1.32           H  
ATOM   3059 2HB  HIS A 204     -12.931 -27.116   7.987  1.00  1.32           H  
ATOM   3060  HD1 HIS A 204     -11.534 -27.361   9.970  1.00  1.32           H  
ATOM   3061  HD2 HIS A 204      -9.633 -25.083   6.991  1.00  1.32           H  
ATOM   3062  HE1 HIS A 204      -9.291 -26.909  10.827  1.00  1.32           H  
ATOM   3063  N   VAL A 205     -10.289 -28.401   5.722  1.00  1.54           N  
ATOM   3064  CA  VAL A 205      -9.591 -29.672   5.713  1.00  1.54           C  
ATOM   3065  C   VAL A 205      -8.398 -29.656   6.694  1.00  1.54           C  
ATOM   3066  O   VAL A 205      -7.308 -29.293   6.294  1.00  1.54           O  
ATOM   3067  CB  VAL A 205      -9.066 -29.886   4.273  1.00  1.54           C  
ATOM   3068  CG1 VAL A 205      -8.375 -31.180   4.158  1.00  1.54           C  
ATOM   3069  CG2 VAL A 205     -10.232 -29.816   3.282  1.00  1.54           C  
ATOM   3070  H   VAL A 205      -9.774 -27.580   5.414  1.00  1.54           H  
ATOM   3071  HA  VAL A 205     -10.288 -30.469   5.965  1.00  1.54           H  
ATOM   3072  HB  VAL A 205      -8.352 -29.100   4.036  1.00  1.54           H  
ATOM   3073 1HG1 VAL A 205      -8.004 -31.309   3.143  1.00  1.54           H  
ATOM   3074 2HG1 VAL A 205      -7.541 -31.225   4.863  1.00  1.54           H  
ATOM   3075 3HG1 VAL A 205      -9.085 -31.927   4.382  1.00  1.54           H  
ATOM   3076 1HG2 VAL A 205      -9.861 -29.953   2.263  1.00  1.54           H  
ATOM   3077 2HG2 VAL A 205     -10.952 -30.598   3.513  1.00  1.54           H  
ATOM   3078 3HG2 VAL A 205     -10.721 -28.842   3.349  1.00  1.54           H  
ATOM   3079  N   PRO A 206      -8.543 -30.048   7.977  1.00  1.89           N  
ATOM   3080  CA  PRO A 206      -7.492 -30.036   9.013  1.00  1.89           C  
ATOM   3081  C   PRO A 206      -6.157 -30.753   8.677  1.00  1.89           C  
ATOM   3082  O   PRO A 206      -5.088 -30.372   9.177  1.00  1.89           O  
ATOM   3083  CB  PRO A 206      -8.188 -30.774  10.172  1.00  1.89           C  
ATOM   3084  CG  PRO A 206      -9.658 -30.500   9.976  1.00  1.89           C  
ATOM   3085  CD  PRO A 206      -9.859 -30.483   8.467  1.00  1.89           C  
ATOM   3086  HA  PRO A 206      -7.295 -28.988   9.295  1.00  1.89           H  
ATOM   3087 1HB  PRO A 206      -7.945 -31.850  10.131  1.00  1.89           H  
ATOM   3088 2HB  PRO A 206      -7.804 -30.399  11.135  1.00  1.89           H  
ATOM   3089 1HG  PRO A 206     -10.255 -31.278  10.473  1.00  1.89           H  
ATOM   3090 2HG  PRO A 206      -9.926 -29.549  10.444  1.00  1.89           H  
ATOM   3091 1HD  PRO A 206     -10.115 -31.469   8.088  1.00  1.89           H  
ATOM   3092 2HD  PRO A 206     -10.619 -29.746   8.234  1.00  1.89           H  
ATOM   3093  N   GLY A 207      -6.217 -31.795   7.846  1.00  2.41           N  
ATOM   3094  CA  GLY A 207      -5.024 -32.576   7.492  1.00  2.41           C  
ATOM   3095  C   GLY A 207      -5.445 -33.685   6.557  1.00  2.41           C  
ATOM   3096  O   GLY A 207      -4.630 -34.364   5.934  1.00  2.41           O  
ATOM   3097  H   GLY A 207      -7.109 -32.067   7.441  1.00  2.41           H  
ATOM   3098 1HA  GLY A 207      -4.285 -31.944   7.016  1.00  2.41           H  
ATOM   3099 2HA  GLY A 207      -4.576 -32.997   8.384  1.00  2.41           H  
ATOM   3100  N   GLY A 208      -6.746 -33.788   6.460  1.00  3.12           N  
ATOM   3101  CA  GLY A 208      -7.563 -34.684   5.683  1.00  3.12           C  
ATOM   3102  C   GLY A 208      -8.893 -34.045   5.966  1.00  3.12           C  
ATOM   3103  O   GLY A 208      -8.894 -33.030   6.666  1.00  3.12           O  
ATOM   3104  H   GLY A 208      -7.266 -33.165   7.045  1.00  3.12           H  
ATOM   3105 1HA  GLY A 208      -7.313 -34.651   4.625  1.00  3.12           H  
ATOM   3106 2HA  GLY A 208      -7.518 -35.706   6.054  1.00  3.12           H  
ATOM   3107  N   GLY A 209      -9.988 -34.550   5.426  1.00  3.94           N  
ATOM   3108  CA  GLY A 209     -11.280 -33.906   5.641  1.00  3.94           C  
ATOM   3109  C   GLY A 209     -12.075 -33.378   4.420  1.00  3.94           C  
ATOM   3110  O   GLY A 209     -13.077 -32.689   4.634  1.00  3.94           O  
ATOM   3111  H   GLY A 209      -9.939 -35.410   4.898  1.00  3.94           H  
ATOM   3112 1HA  GLY A 209     -11.916 -34.614   6.167  1.00  3.94           H  
ATOM   3113 2HA  GLY A 209     -11.143 -33.079   6.333  1.00  3.94           H  
ATOM   3114  N   PRO A 210     -11.692 -33.575   3.137  1.00  4.69           N  
ATOM   3115  CA  PRO A 210     -12.524 -33.148   2.038  1.00  4.69           C  
ATOM   3116  C   PRO A 210     -13.891 -33.772   2.228  1.00  4.69           C  
ATOM   3117  O   PRO A 210     -13.983 -34.943   2.604  1.00  4.69           O  
ATOM   3118  CB  PRO A 210     -11.794 -33.698   0.813  1.00  4.69           C  
ATOM   3119  CG  PRO A 210     -10.350 -33.785   1.252  1.00  4.69           C  
ATOM   3120  CD  PRO A 210     -10.405 -34.185   2.705  1.00  4.69           C  
ATOM   3121  HA  PRO A 210     -12.583 -32.043   2.024  1.00  4.69           H  
ATOM   3122 1HB  PRO A 210     -12.219 -34.678   0.537  1.00  4.69           H  
ATOM   3123 2HB  PRO A 210     -11.945 -33.030  -0.049  1.00  4.69           H  
ATOM   3124 1HG  PRO A 210      -9.801 -34.505   0.628  1.00  4.69           H  
ATOM   3125 2HG  PRO A 210      -9.864 -32.803   1.106  1.00  4.69           H  
ATOM   3126 1HD  PRO A 210     -10.416 -35.282   2.810  1.00  4.69           H  
ATOM   3127 2HD  PRO A 210      -9.543 -33.713   3.143  1.00  4.69           H  
ATOM   3128  N   GLN A 211     -14.943 -33.011   1.971  1.00  5.17           N  
ATOM   3129  CA  GLN A 211     -16.336 -33.454   2.117  1.00  5.17           C  
ATOM   3130  C   GLN A 211     -16.747 -33.800   3.559  1.00  5.17           C  
ATOM   3131  O   GLN A 211     -17.817 -34.375   3.783  1.00  5.17           O  
ATOM   3132  CB  GLN A 211     -16.633 -34.669   1.225  1.00  5.17           C  
ATOM   3133  CG  GLN A 211     -16.361 -34.457  -0.254  1.00  5.17           C  
ATOM   3134  CD  GLN A 211     -17.242 -33.386  -0.863  1.00  5.17           C  
ATOM   3135  OE1 GLN A 211     -18.474 -33.499  -0.884  1.00  5.17           O  
ATOM   3136  NE2 GLN A 211     -16.612 -32.333  -1.371  1.00  5.17           N  
ATOM   3137  H   GLN A 211     -14.778 -32.058   1.668  1.00  5.17           H  
ATOM   3138  HA  GLN A 211     -16.977 -32.636   1.790  1.00  5.17           H  
ATOM   3139 1HB  GLN A 211     -16.069 -35.536   1.556  1.00  5.17           H  
ATOM   3140 2HB  GLN A 211     -17.687 -34.926   1.325  1.00  5.17           H  
ATOM   3141 1HG  GLN A 211     -15.322 -34.166  -0.388  1.00  5.17           H  
ATOM   3142 2HG  GLN A 211     -16.555 -35.394  -0.775  1.00  5.17           H  
ATOM   3143 1HE2 GLN A 211     -17.137 -31.590  -1.793  1.00  5.17           H  
ATOM   3144 2HE2 GLN A 211     -15.614 -32.280  -1.339  1.00  5.17           H  
ATOM   3145  N   ALA A 212     -15.964 -33.385   4.555  1.00  5.22           N  
ATOM   3146  CA  ALA A 212     -16.340 -33.632   5.940  1.00  5.22           C  
ATOM   3147  C   ALA A 212     -17.409 -32.633   6.375  1.00  5.22           C  
ATOM   3148  O   ALA A 212     -17.143 -31.688   7.114  1.00  5.22           O  
ATOM   3149  CB  ALA A 212     -15.122 -33.552   6.853  1.00  5.22           C  
ATOM   3150  H   ALA A 212     -15.069 -32.934   4.364  1.00  5.22           H  
ATOM   3151  HA  ALA A 212     -16.765 -34.634   6.007  1.00  5.22           H  
ATOM   3152 1HB  ALA A 212     -15.417 -33.759   7.882  1.00  5.22           H  
ATOM   3153 2HB  ALA A 212     -14.385 -34.287   6.530  1.00  5.22           H  
ATOM   3154 3HB  ALA A 212     -14.689 -32.552   6.788  1.00  5.22           H  
ATOM   3155  N   THR A 213     -18.643 -32.877   5.928  1.00  4.82           N  
ATOM   3156  CA  THR A 213     -19.772 -31.974   6.184  1.00  4.82           C  
ATOM   3157  C   THR A 213     -20.250 -32.040   7.638  1.00  4.82           C  
ATOM   3158  O   THR A 213     -20.971 -31.161   8.118  1.00  4.82           O  
ATOM   3159  CB  THR A 213     -20.945 -32.272   5.231  1.00  4.82           C  
ATOM   3160  OG1 THR A 213     -21.399 -33.618   5.421  1.00  4.82           O  
ATOM   3161  CG2 THR A 213     -20.504 -32.091   3.785  1.00  4.82           C  
ATOM   3162  H   THR A 213     -18.753 -33.684   5.314  1.00  4.82           H  
ATOM   3163  HA  THR A 213     -19.439 -30.955   5.993  1.00  4.82           H  
ATOM   3164  HB  THR A 213     -21.763 -31.586   5.446  1.00  4.82           H  
ATOM   3165  HG1 THR A 213     -21.641 -33.752   6.347  1.00  4.82           H  
ATOM   3166 1HG2 THR A 213     -21.343 -32.294   3.119  1.00  4.82           H  
ATOM   3167 2HG2 THR A 213     -20.163 -31.081   3.641  1.00  4.82           H  
ATOM   3168 3HG2 THR A 213     -19.698 -32.775   3.564  1.00  4.82           H  
ATOM   3169  N   ASP A 214     -19.800 -33.051   8.364  1.00  4.11           N  
ATOM   3170  CA  ASP A 214     -20.139 -33.204   9.770  1.00  4.11           C  
ATOM   3171  C   ASP A 214     -19.217 -32.281  10.546  1.00  4.11           C  
ATOM   3172  O   ASP A 214     -18.215 -32.715  11.119  1.00  4.11           O  
ATOM   3173  CB  ASP A 214     -19.955 -34.648  10.228  1.00  4.11           C  
ATOM   3174  CG  ASP A 214     -20.957 -35.588   9.585  1.00  4.11           C  
ATOM   3175  OD1 ASP A 214     -22.097 -35.211   9.441  1.00  4.11           O  
ATOM   3176  OD2 ASP A 214     -20.570 -36.670   9.227  1.00  4.11           O  
ATOM   3177  H   ASP A 214     -19.200 -33.727   7.919  1.00  4.11           H  
ATOM   3178  HA  ASP A 214     -21.171 -32.895   9.936  1.00  4.11           H  
ATOM   3179 1HB  ASP A 214     -18.946 -34.982   9.984  1.00  4.11           H  
ATOM   3180 2HB  ASP A 214     -20.067 -34.701  11.312  1.00  4.11           H  
ATOM   3181  N   GLU A 215     -19.549 -30.996  10.506  1.00  3.30           N  
ATOM   3182  CA  GLU A 215     -18.679 -29.968  11.032  1.00  3.30           C  
ATOM   3183  C   GLU A 215     -18.342 -30.244  12.503  1.00  3.30           C  
ATOM   3184  O   GLU A 215     -19.226 -30.643  13.262  1.00  3.30           O  
ATOM   3185  CB  GLU A 215     -19.331 -28.585  10.903  1.00  3.30           C  
ATOM   3186  CG  GLU A 215     -19.491 -28.077   9.459  1.00  3.30           C  
ATOM   3187  CD  GLU A 215     -19.951 -26.642   9.390  1.00  3.30           C  
ATOM   3188  OE1 GLU A 215     -20.657 -26.217  10.264  1.00  3.30           O  
ATOM   3189  OE2 GLU A 215     -19.561 -25.957   8.459  1.00  3.30           O  
ATOM   3190  H   GLU A 215     -20.398 -30.754   9.996  1.00  3.30           H  
ATOM   3191  HA  GLU A 215     -17.797 -29.985  10.404  1.00  3.30           H  
ATOM   3192 1HB  GLU A 215     -20.324 -28.617  11.350  1.00  3.30           H  
ATOM   3193 2HB  GLU A 215     -18.750 -27.854  11.463  1.00  3.30           H  
ATOM   3194 1HG  GLU A 215     -18.545 -28.180   8.929  1.00  3.30           H  
ATOM   3195 2HG  GLU A 215     -20.220 -28.705   8.950  1.00  3.30           H  
ATOM   3196  N   PRO A 216     -17.075 -30.044  12.918  1.00  2.57           N  
ATOM   3197  CA  PRO A 216     -16.528 -30.261  14.248  1.00  2.57           C  
ATOM   3198  C   PRO A 216     -17.010 -29.295  15.321  1.00  2.57           C  
ATOM   3199  O   PRO A 216     -17.345 -28.147  15.040  1.00  2.57           O  
ATOM   3200  CB  PRO A 216     -15.028 -30.085  14.003  1.00  2.57           C  
ATOM   3201  CG  PRO A 216     -14.934 -29.188  12.811  1.00  2.57           C  
ATOM   3202  CD  PRO A 216     -16.075 -29.579  11.949  1.00  2.57           C  
ATOM   3203  HA  PRO A 216     -16.770 -31.291  14.540  1.00  2.57           H  
ATOM   3204 1HB  PRO A 216     -14.562 -29.642  14.880  1.00  2.57           H  
ATOM   3205 2HB  PRO A 216     -14.551 -31.057  13.832  1.00  2.57           H  
ATOM   3206 1HG  PRO A 216     -15.009 -28.132  13.123  1.00  2.57           H  
ATOM   3207 2HG  PRO A 216     -13.961 -29.307  12.310  1.00  2.57           H  
ATOM   3208 1HD  PRO A 216     -16.414 -28.702  11.427  1.00  2.57           H  
ATOM   3209 2HD  PRO A 216     -15.783 -30.399  11.268  1.00  2.57           H  
ATOM   3210  N   ASP A 217     -16.956 -29.755  16.571  1.00  1.98           N  
ATOM   3211  CA  ASP A 217     -17.334 -28.957  17.738  1.00  1.98           C  
ATOM   3212  C   ASP A 217     -16.338 -27.868  18.135  1.00  1.98           C  
ATOM   3213  O   ASP A 217     -16.718 -26.876  18.748  1.00  1.98           O  
ATOM   3214  CB  ASP A 217     -17.485 -29.851  18.963  1.00  1.98           C  
ATOM   3215  CG  ASP A 217     -18.646 -30.809  18.932  1.00  1.98           C  
ATOM   3216  OD1 ASP A 217     -19.514 -30.687  18.112  1.00  1.98           O  
ATOM   3217  OD2 ASP A 217     -18.647 -31.673  19.785  1.00  1.98           O  
ATOM   3218  H   ASP A 217     -16.664 -30.711  16.719  1.00  1.98           H  
ATOM   3219  HA  ASP A 217     -18.290 -28.480  17.519  1.00  1.98           H  
ATOM   3220 1HB  ASP A 217     -16.577 -30.424  19.099  1.00  1.98           H  
ATOM   3221 2HB  ASP A 217     -17.594 -29.213  19.840  1.00  1.98           H  
ATOM   3222  N   LEU A 218     -15.052 -28.107  17.894  1.00  1.54           N  
ATOM   3223  CA  LEU A 218     -14.019 -27.165  18.331  1.00  1.54           C  
ATOM   3224  C   LEU A 218     -13.492 -26.279  17.203  1.00  1.54           C  
ATOM   3225  O   LEU A 218     -13.279 -25.081  17.395  1.00  1.54           O  
ATOM   3226  CB  LEU A 218     -12.854 -27.908  19.010  1.00  1.54           C  
ATOM   3227  CG  LEU A 218     -13.002 -28.174  20.559  1.00  1.54           C  
ATOM   3228  CD1 LEU A 218     -14.209 -29.015  20.855  1.00  1.54           C  
ATOM   3229  CD2 LEU A 218     -11.735 -28.843  21.063  1.00  1.54           C  
ATOM   3230  H   LEU A 218     -14.800 -28.942  17.393  1.00  1.54           H  
ATOM   3231  HA  LEU A 218     -14.460 -26.510  19.084  1.00  1.54           H  
ATOM   3232 1HB  LEU A 218     -12.703 -28.843  18.522  1.00  1.54           H  
ATOM   3233 2HB  LEU A 218     -11.946 -27.315  18.871  1.00  1.54           H  
ATOM   3234  HG  LEU A 218     -13.146 -27.245  21.071  1.00  1.54           H  
ATOM   3235 1HD1 LEU A 218     -14.275 -29.147  21.922  1.00  1.54           H  
ATOM   3236 2HD1 LEU A 218     -15.095 -28.507  20.511  1.00  1.54           H  
ATOM   3237 3HD1 LEU A 218     -14.123 -29.978  20.367  1.00  1.54           H  
ATOM   3238 1HD2 LEU A 218     -11.808 -29.018  22.132  1.00  1.54           H  
ATOM   3239 2HD2 LEU A 218     -11.596 -29.793  20.549  1.00  1.54           H  
ATOM   3240 3HD2 LEU A 218     -10.876 -28.194  20.859  1.00  1.54           H  
ATOM   3241  N   SER A 219     -13.298 -26.819  16.006  1.00  1.23           N  
ATOM   3242  CA  SER A 219     -12.755 -25.951  14.971  1.00  1.23           C  
ATOM   3243  C   SER A 219     -13.844 -25.075  14.390  1.00  1.23           C  
ATOM   3244  O   SER A 219     -14.777 -25.547  13.746  1.00  1.23           O  
ATOM   3245  CB  SER A 219     -12.099 -26.735  13.864  1.00  1.23           C  
ATOM   3246  OG  SER A 219     -11.671 -25.888  12.843  1.00  1.23           O  
ATOM   3247  H   SER A 219     -13.498 -27.788  15.825  1.00  1.23           H  
ATOM   3248  HA  SER A 219     -12.010 -25.294  15.418  1.00  1.23           H  
ATOM   3249 1HB  SER A 219     -11.252 -27.281  14.261  1.00  1.23           H  
ATOM   3250 2HB  SER A 219     -12.789 -27.454  13.472  1.00  1.23           H  
ATOM   3251  HG  SER A 219     -12.471 -25.500  12.474  1.00  1.23           H  
ATOM   3252  N   THR A 220     -13.699 -23.788  14.621  1.00  1.02           N  
ATOM   3253  CA  THR A 220     -14.647 -22.791  14.178  1.00  1.02           C  
ATOM   3254  C   THR A 220     -13.895 -21.774  13.357  1.00  1.02           C  
ATOM   3255  O   THR A 220     -12.747 -21.434  13.661  1.00  1.02           O  
ATOM   3256  CB  THR A 220     -15.360 -22.118  15.350  1.00  1.02           C  
ATOM   3257  OG1 THR A 220     -16.023 -23.119  16.120  1.00  1.02           O  
ATOM   3258  CG2 THR A 220     -16.390 -21.165  14.868  1.00  1.02           C  
ATOM   3259  H   THR A 220     -12.905 -23.501  15.171  1.00  1.02           H  
ATOM   3260  HA  THR A 220     -15.399 -23.261  13.544  1.00  1.02           H  
ATOM   3261  HB  THR A 220     -14.658 -21.590  15.946  1.00  1.02           H  
ATOM   3262  HG1 THR A 220     -16.480 -23.726  15.528  1.00  1.02           H  
ATOM   3263 1HG2 THR A 220     -16.889 -20.721  15.717  1.00  1.02           H  
ATOM   3264 2HG2 THR A 220     -15.915 -20.391  14.290  1.00  1.02           H  
ATOM   3265 3HG2 THR A 220     -17.122 -21.683  14.254  1.00  1.02           H  
ATOM   3266  N   ALA A 221     -14.496 -21.369  12.260  1.00  0.87           N  
ATOM   3267  CA  ALA A 221     -13.893 -20.411  11.362  1.00  0.87           C  
ATOM   3268  C   ALA A 221     -13.889 -18.998  11.921  1.00  0.87           C  
ATOM   3269  O   ALA A 221     -14.692 -18.639  12.795  1.00  0.87           O  
ATOM   3270  CB  ALA A 221     -14.586 -20.410  10.035  1.00  0.87           C  
ATOM   3271  H   ALA A 221     -15.424 -21.715  12.053  1.00  0.87           H  
ATOM   3272  HA  ALA A 221     -12.874 -20.704  11.194  1.00  0.87           H  
ATOM   3273 1HB  ALA A 221     -14.069 -19.726   9.446  1.00  0.87           H  
ATOM   3274 2HB  ALA A 221     -14.555 -21.375   9.570  1.00  0.87           H  
ATOM   3275 3HB  ALA A 221     -15.617 -20.104  10.148  1.00  0.87           H  
ATOM   3276  N   GLY A 222     -12.984 -18.199  11.386  1.00  0.77           N  
ATOM   3277  CA  GLY A 222     -12.991 -16.785  11.688  1.00  0.77           C  
ATOM   3278  C   GLY A 222     -11.833 -16.035  11.031  1.00  0.77           C  
ATOM   3279  O   GLY A 222     -10.877 -16.647  10.552  1.00  0.77           O  
ATOM   3280  H   GLY A 222     -12.320 -18.597  10.719  1.00  0.77           H  
ATOM   3281 1HA  GLY A 222     -13.940 -16.389  11.358  1.00  0.77           H  
ATOM   3282 2HA  GLY A 222     -12.953 -16.661  12.765  1.00  0.77           H  
ATOM   3283  N   PRO A 223     -11.930 -14.702  10.959  1.00  0.70           N  
ATOM   3284  CA  PRO A 223     -10.963 -13.780  10.398  1.00  0.70           C  
ATOM   3285  C   PRO A 223      -9.749 -13.408  11.258  1.00  0.70           C  
ATOM   3286  O   PRO A 223      -9.792 -13.472  12.496  1.00  0.70           O  
ATOM   3287  CB  PRO A 223     -11.835 -12.558  10.132  1.00  0.70           C  
ATOM   3288  CG  PRO A 223     -12.873 -12.572  11.219  1.00  0.70           C  
ATOM   3289  CD  PRO A 223     -13.176 -14.036  11.439  1.00  0.70           C  
ATOM   3290  HA  PRO A 223     -10.633 -14.205   9.449  1.00  0.70           H  
ATOM   3291 1HB  PRO A 223     -11.221 -11.640  10.091  1.00  0.70           H  
ATOM   3292 2HB  PRO A 223     -12.312 -12.676   9.177  1.00  0.70           H  
ATOM   3293 1HG  PRO A 223     -12.497 -12.073  12.106  1.00  0.70           H  
ATOM   3294 2HG  PRO A 223     -13.761 -12.000  10.896  1.00  0.70           H  
ATOM   3295 1HD  PRO A 223     -13.354 -14.234  12.509  1.00  0.70           H  
ATOM   3296 2HD  PRO A 223     -14.034 -14.299  10.814  1.00  0.70           H  
ATOM   3297  N   MET A 224      -8.727 -12.887  10.572  1.00  0.66           N  
ATOM   3298  CA  MET A 224      -7.596 -12.186  11.179  1.00  0.66           C  
ATOM   3299  C   MET A 224      -7.515 -10.838  10.458  1.00  0.66           C  
ATOM   3300  O   MET A 224      -7.886 -10.736   9.283  1.00  0.66           O  
ATOM   3301  CB  MET A 224      -6.282 -12.963  11.053  1.00  0.66           C  
ATOM   3302  CG  MET A 224      -6.358 -14.352  11.620  1.00  0.66           C  
ATOM   3303  SD  MET A 224      -4.790 -15.223  11.652  1.00  0.66           S  
ATOM   3304  CE  MET A 224      -4.209 -14.441  13.095  1.00  0.66           C  
ATOM   3305  H   MET A 224      -8.751 -12.983   9.561  1.00  0.66           H  
ATOM   3306  HA  MET A 224      -7.799 -11.996  12.222  1.00  0.66           H  
ATOM   3307 1HB  MET A 224      -6.001 -13.043  10.005  1.00  0.66           H  
ATOM   3308 2HB  MET A 224      -5.486 -12.420  11.571  1.00  0.66           H  
ATOM   3309 1HG  MET A 224      -6.767 -14.320  12.629  1.00  0.66           H  
ATOM   3310 2HG  MET A 224      -7.043 -14.924  10.989  1.00  0.66           H  
ATOM   3311 1HE  MET A 224      -3.267 -14.842  13.393  1.00  0.66           H  
ATOM   3312 2HE  MET A 224      -4.135 -13.365  12.933  1.00  0.66           H  
ATOM   3313 3HE  MET A 224      -4.916 -14.636  13.869  1.00  0.66           H  
ATOM   3314  N   ALA A 225      -7.066  -9.793  11.143  1.00  0.65           N  
ATOM   3315  CA  ALA A 225      -7.012  -8.482  10.487  1.00  0.65           C  
ATOM   3316  C   ALA A 225      -6.100  -7.484  11.176  1.00  0.65           C  
ATOM   3317  O   ALA A 225      -5.653  -7.692  12.298  1.00  0.65           O  
ATOM   3318  CB  ALA A 225      -8.387  -7.867  10.405  1.00  0.65           C  
ATOM   3319  H   ALA A 225      -6.772  -9.920  12.112  1.00  0.65           H  
ATOM   3320  HA  ALA A 225      -6.640  -8.639   9.478  1.00  0.65           H  
ATOM   3321 1HB  ALA A 225      -8.293  -6.941   9.866  1.00  0.65           H  
ATOM   3322 2HB  ALA A 225      -9.070  -8.525   9.876  1.00  0.65           H  
ATOM   3323 3HB  ALA A 225      -8.761  -7.678  11.389  1.00  0.65           H  
ATOM   3324  N   ARG A 226      -5.837  -6.369  10.506  1.00  0.65           N  
ATOM   3325  CA  ARG A 226      -5.040  -5.310  11.137  1.00  0.65           C  
ATOM   3326  C   ARG A 226      -5.803  -4.385  12.099  1.00  0.65           C  
ATOM   3327  O   ARG A 226      -5.201  -3.486  12.669  1.00  0.65           O  
ATOM   3328  CB  ARG A 226      -4.328  -4.472  10.119  1.00  0.65           C  
ATOM   3329  CG  ARG A 226      -3.304  -5.230   9.365  1.00  0.65           C  
ATOM   3330  CD  ARG A 226      -2.662  -4.434   8.371  1.00  0.65           C  
ATOM   3331  NE  ARG A 226      -3.596  -4.032   7.400  1.00  0.65           N  
ATOM   3332  CZ  ARG A 226      -3.268  -3.472   6.264  1.00  0.65           C  
ATOM   3333  NH1 ARG A 226      -2.059  -3.312   5.992  1.00  0.65           N  
ATOM   3334  NH2 ARG A 226      -4.159  -3.087   5.420  1.00  0.65           N  
ATOM   3335  H   ARG A 226      -6.180  -6.280   9.543  1.00  0.65           H  
ATOM   3336  HA  ARG A 226      -4.260  -5.801  11.720  1.00  0.65           H  
ATOM   3337 1HB  ARG A 226      -5.052  -4.071   9.405  1.00  0.65           H  
ATOM   3338 2HB  ARG A 226      -3.841  -3.631  10.609  1.00  0.65           H  
ATOM   3339 1HG  ARG A 226      -2.555  -5.648  10.034  1.00  0.65           H  
ATOM   3340 2HG  ARG A 226      -3.806  -6.023   8.836  1.00  0.65           H  
ATOM   3341 1HD  ARG A 226      -2.231  -3.541   8.819  1.00  0.65           H  
ATOM   3342 2HD  ARG A 226      -1.875  -5.003   7.876  1.00  0.65           H  
ATOM   3343  HE  ARG A 226      -4.577  -4.154   7.603  1.00  0.65           H  
ATOM   3344 1HH1 ARG A 226      -1.325  -3.596   6.636  1.00  0.65           H  
ATOM   3345 2HH1 ARG A 226      -1.797  -2.867   5.130  1.00  0.65           H  
ATOM   3346 1HH2 ARG A 226      -5.136  -3.179   5.642  1.00  0.65           H  
ATOM   3347 2HH2 ARG A 226      -3.880  -2.636   4.563  1.00  0.65           H  
ATOM   3348  N   SER A 227      -7.119  -4.552  12.260  1.00  0.66           N  
ATOM   3349  CA  SER A 227      -7.860  -3.727  13.242  1.00  0.66           C  
ATOM   3350  C   SER A 227      -9.181  -4.350  13.670  1.00  0.66           C  
ATOM   3351  O   SER A 227      -9.735  -5.198  12.962  1.00  0.66           O  
ATOM   3352  CB  SER A 227      -8.165  -2.350  12.708  1.00  0.66           C  
ATOM   3353  OG  SER A 227      -9.107  -2.410  11.648  1.00  0.66           O  
ATOM   3354  H   SER A 227      -7.588  -5.275  11.736  1.00  0.66           H  
ATOM   3355  HA  SER A 227      -7.245  -3.607  14.133  1.00  0.66           H  
ATOM   3356 1HB  SER A 227      -8.562  -1.736  13.517  1.00  0.66           H  
ATOM   3357 2HB  SER A 227      -7.252  -1.876  12.359  1.00  0.66           H  
ATOM   3358  HG  SER A 227      -8.621  -2.759  10.877  1.00  0.66           H  
ATOM   3359  N   ALA A 228      -9.748  -3.866  14.788  1.00  0.68           N  
ATOM   3360  CA  ALA A 228     -11.074  -4.366  15.186  1.00  0.68           C  
ATOM   3361  C   ALA A 228     -12.130  -4.090  14.141  1.00  0.68           C  
ATOM   3362  O   ALA A 228     -13.001  -4.926  13.887  1.00  0.68           O  
ATOM   3363  CB  ALA A 228     -11.547  -3.725  16.477  1.00  0.68           C  
ATOM   3364  H   ALA A 228      -9.247  -3.174  15.368  1.00  0.68           H  
ATOM   3365  HA  ALA A 228     -10.994  -5.441  15.300  1.00  0.68           H  
ATOM   3366 1HB  ALA A 228     -12.518  -4.134  16.753  1.00  0.68           H  
ATOM   3367 2HB  ALA A 228     -10.866  -3.900  17.261  1.00  0.68           H  
ATOM   3368 3HB  ALA A 228     -11.639  -2.650  16.332  1.00  0.68           H  
ATOM   3369  N   ALA A 229     -12.054  -2.913  13.521  1.00  0.70           N  
ATOM   3370  CA  ALA A 229     -13.029  -2.539  12.514  1.00  0.70           C  
ATOM   3371  C   ALA A 229     -12.984  -3.513  11.357  1.00  0.70           C  
ATOM   3372  O   ALA A 229     -14.021  -3.906  10.821  1.00  0.70           O  
ATOM   3373  CB  ALA A 229     -12.770  -1.133  12.019  1.00  0.70           C  
ATOM   3374  H   ALA A 229     -11.307  -2.275  13.755  1.00  0.70           H  
ATOM   3375  HA  ALA A 229     -14.020  -2.585  12.965  1.00  0.70           H  
ATOM   3376 1HB  ALA A 229     -13.520  -0.868  11.276  1.00  0.70           H  
ATOM   3377 2HB  ALA A 229     -12.822  -0.438  12.858  1.00  0.70           H  
ATOM   3378 3HB  ALA A 229     -11.776  -1.090  11.564  1.00  0.70           H  
ATOM   3379  N   ASP A 230     -11.783  -3.957  11.005  1.00  0.72           N  
ATOM   3380  CA  ASP A 230     -11.667  -4.875   9.891  1.00  0.72           C  
ATOM   3381  C   ASP A 230     -12.201  -6.249  10.249  1.00  0.72           C  
ATOM   3382  O   ASP A 230     -12.859  -6.905   9.430  1.00  0.72           O  
ATOM   3383  CB  ASP A 230     -10.232  -4.988   9.480  1.00  0.72           C  
ATOM   3384  CG  ASP A 230      -9.752  -3.753   8.920  1.00  0.72           C  
ATOM   3385  OD1 ASP A 230     -10.551  -2.854   8.671  1.00  0.72           O  
ATOM   3386  OD2 ASP A 230      -8.588  -3.666   8.654  1.00  0.72           O  
ATOM   3387  H   ASP A 230     -10.940  -3.611  11.474  1.00  0.72           H  
ATOM   3388  HA  ASP A 230     -12.248  -4.485   9.057  1.00  0.72           H  
ATOM   3389 1HB  ASP A 230      -9.641  -5.214  10.359  1.00  0.72           H  
ATOM   3390 2HB  ASP A 230     -10.108  -5.788   8.761  1.00  0.72           H  
ATOM   3391  N   LEU A 231     -11.972  -6.682  11.494  1.00  0.73           N  
ATOM   3392  CA  LEU A 231     -12.508  -7.970  11.894  1.00  0.73           C  
ATOM   3393  C   LEU A 231     -14.026  -7.912  11.815  1.00  0.73           C  
ATOM   3394  O   LEU A 231     -14.662  -8.845  11.334  1.00  0.73           O  
ATOM   3395  CB  LEU A 231     -12.091  -8.343  13.327  1.00  0.73           C  
ATOM   3396  CG  LEU A 231     -10.602  -8.707  13.563  1.00  0.73           C  
ATOM   3397  CD1 LEU A 231     -10.361  -8.872  15.026  1.00  0.73           C  
ATOM   3398  CD2 LEU A 231     -10.255 -10.008  12.846  1.00  0.73           C  
ATOM   3399  H   LEU A 231     -11.410  -6.118  12.138  1.00  0.73           H  
ATOM   3400  HA  LEU A 231     -12.147  -8.734  11.204  1.00  0.73           H  
ATOM   3401 1HB  LEU A 231     -12.331  -7.502  13.979  1.00  0.73           H  
ATOM   3402 2HB  LEU A 231     -12.691  -9.198  13.646  1.00  0.73           H  
ATOM   3403  HG  LEU A 231      -9.971  -7.901  13.210  1.00  0.73           H  
ATOM   3404 1HD1 LEU A 231      -9.341  -9.129  15.183  1.00  0.73           H  
ATOM   3405 2HD1 LEU A 231     -10.591  -7.949  15.513  1.00  0.73           H  
ATOM   3406 3HD1 LEU A 231     -10.980  -9.652  15.417  1.00  0.73           H  
ATOM   3407 1HD2 LEU A 231      -9.214 -10.242  13.035  1.00  0.73           H  
ATOM   3408 2HD2 LEU A 231     -10.876 -10.812  13.224  1.00  0.73           H  
ATOM   3409 3HD2 LEU A 231     -10.416  -9.898  11.775  1.00  0.73           H  
ATOM   3410  N   ARG A 232     -14.601  -6.788  12.250  1.00  0.75           N  
ATOM   3411  CA  ARG A 232     -16.043  -6.570  12.238  1.00  0.75           C  
ATOM   3412  C   ARG A 232     -16.630  -6.622  10.827  1.00  0.75           C  
ATOM   3413  O   ARG A 232     -17.624  -7.312  10.577  1.00  0.75           O  
ATOM   3414  CB  ARG A 232     -16.344  -5.223  12.878  1.00  0.75           C  
ATOM   3415  CG  ARG A 232     -17.781  -4.843  13.038  1.00  0.75           C  
ATOM   3416  CD  ARG A 232     -17.877  -3.460  13.604  1.00  0.75           C  
ATOM   3417  NE  ARG A 232     -17.374  -2.448  12.668  1.00  0.75           N  
ATOM   3418  CZ  ARG A 232     -16.961  -1.207  13.019  1.00  0.75           C  
ATOM   3419  NH1 ARG A 232     -16.981  -0.833  14.279  1.00  0.75           N  
ATOM   3420  NH2 ARG A 232     -16.538  -0.360  12.093  1.00  0.75           N  
ATOM   3421  H   ARG A 232     -14.006  -6.054  12.640  1.00  0.75           H  
ATOM   3422  HA  ARG A 232     -16.513  -7.352  12.827  1.00  0.75           H  
ATOM   3423 1HB  ARG A 232     -15.857  -5.160  13.837  1.00  0.75           H  
ATOM   3424 2HB  ARG A 232     -15.910  -4.448  12.266  1.00  0.75           H  
ATOM   3425 1HG  ARG A 232     -18.270  -4.857  12.062  1.00  0.75           H  
ATOM   3426 2HG  ARG A 232     -18.279  -5.540  13.713  1.00  0.75           H  
ATOM   3427 1HD  ARG A 232     -18.913  -3.226  13.836  1.00  0.75           H  
ATOM   3428 2HD  ARG A 232     -17.279  -3.404  14.515  1.00  0.75           H  
ATOM   3429  HE  ARG A 232     -17.336  -2.698  11.686  1.00  0.75           H  
ATOM   3430 1HH1 ARG A 232     -17.293  -1.469  15.001  1.00  0.75           H  
ATOM   3431 2HH1 ARG A 232     -16.673   0.099  14.537  1.00  0.75           H  
ATOM   3432 1HH2 ARG A 232     -16.522  -0.635  11.121  1.00  0.75           H  
ATOM   3433 2HH2 ARG A 232     -16.232   0.565  12.365  1.00  0.75           H  
ATOM   3434  N   LEU A 233     -16.003  -5.918   9.880  1.00  0.77           N  
ATOM   3435  CA  LEU A 233     -16.539  -5.897   8.524  1.00  0.77           C  
ATOM   3436  C   LEU A 233     -16.508  -7.285   7.895  1.00  0.77           C  
ATOM   3437  O   LEU A 233     -17.486  -7.730   7.274  1.00  0.77           O  
ATOM   3438  CB  LEU A 233     -15.686  -4.964   7.649  1.00  0.77           C  
ATOM   3439  CG  LEU A 233     -15.753  -3.478   7.983  1.00  0.77           C  
ATOM   3440  CD1 LEU A 233     -14.703  -2.738   7.158  1.00  0.77           C  
ATOM   3441  CD2 LEU A 233     -17.140  -2.950   7.717  1.00  0.77           C  
ATOM   3442  H   LEU A 233     -15.178  -5.364  10.120  1.00  0.77           H  
ATOM   3443  HA  LEU A 233     -17.568  -5.544   8.557  1.00  0.77           H  
ATOM   3444 1HB  LEU A 233     -14.641  -5.269   7.750  1.00  0.77           H  
ATOM   3445 2HB  LEU A 233     -15.979  -5.090   6.612  1.00  0.77           H  
ATOM   3446  HG  LEU A 233     -15.523  -3.335   9.027  1.00  0.77           H  
ATOM   3447 1HD1 LEU A 233     -14.739  -1.686   7.412  1.00  0.77           H  
ATOM   3448 2HD1 LEU A 233     -13.710  -3.137   7.391  1.00  0.77           H  
ATOM   3449 3HD1 LEU A 233     -14.907  -2.867   6.095  1.00  0.77           H  
ATOM   3450 1HD2 LEU A 233     -17.179  -1.891   7.968  1.00  0.77           H  
ATOM   3451 2HD2 LEU A 233     -17.375  -3.076   6.682  1.00  0.77           H  
ATOM   3452 3HD2 LEU A 233     -17.859  -3.497   8.327  1.00  0.77           H  
ATOM   3453  N   MET A 234     -15.390  -7.983   8.093  1.00  0.79           N  
ATOM   3454  CA  MET A 234     -15.228  -9.302   7.524  1.00  0.79           C  
ATOM   3455  C   MET A 234     -16.145 -10.308   8.196  1.00  0.79           C  
ATOM   3456  O   MET A 234     -16.737 -11.158   7.528  1.00  0.79           O  
ATOM   3457  CB  MET A 234     -13.789  -9.731   7.603  1.00  0.79           C  
ATOM   3458  CG  MET A 234     -13.505 -10.941   6.774  1.00  0.79           C  
ATOM   3459  SD  MET A 234     -11.812 -11.390   6.803  1.00  0.79           S  
ATOM   3460  CE  MET A 234     -11.722 -12.558   5.538  1.00  0.79           C  
ATOM   3461  H   MET A 234     -14.621  -7.579   8.635  1.00  0.79           H  
ATOM   3462  HA  MET A 234     -15.512  -9.255   6.478  1.00  0.79           H  
ATOM   3463 1HB  MET A 234     -13.146  -8.918   7.266  1.00  0.79           H  
ATOM   3464 2HB  MET A 234     -13.529  -9.946   8.645  1.00  0.79           H  
ATOM   3465 1HG  MET A 234     -14.092 -11.769   7.135  1.00  0.79           H  
ATOM   3466 2HG  MET A 234     -13.787 -10.739   5.744  1.00  0.79           H  
ATOM   3467 1HE  MET A 234     -10.708 -12.924   5.447  1.00  0.79           H  
ATOM   3468 2HE  MET A 234     -12.396 -13.368   5.776  1.00  0.79           H  
ATOM   3469 3HE  MET A 234     -12.015 -12.094   4.601  1.00  0.79           H  
ATOM   3470  N   MET A 235     -16.276 -10.204   9.525  1.00  0.83           N  
ATOM   3471  CA  MET A 235     -17.127 -11.092  10.301  1.00  0.83           C  
ATOM   3472  C   MET A 235     -18.526 -11.043   9.765  1.00  0.83           C  
ATOM   3473  O   MET A 235     -19.155 -12.082   9.542  1.00  0.83           O  
ATOM   3474  CB  MET A 235     -17.141 -10.660  11.772  1.00  0.83           C  
ATOM   3475  CG  MET A 235     -18.014 -11.464  12.713  1.00  0.83           C  
ATOM   3476  SD  MET A 235     -19.735 -10.954  12.701  1.00  0.83           S  
ATOM   3477  CE  MET A 235     -19.601  -9.356  13.503  1.00  0.83           C  
ATOM   3478  H   MET A 235     -15.755  -9.492  10.030  1.00  0.83           H  
ATOM   3479  HA  MET A 235     -16.751 -12.106  10.207  1.00  0.83           H  
ATOM   3480 1HB  MET A 235     -16.129 -10.706  12.167  1.00  0.83           H  
ATOM   3481 2HB  MET A 235     -17.458  -9.621  11.835  1.00  0.83           H  
ATOM   3482 1HG  MET A 235     -17.965 -12.500  12.497  1.00  0.83           H  
ATOM   3483 2HG  MET A 235     -17.640 -11.306  13.698  1.00  0.83           H  
ATOM   3484 1HE  MET A 235     -20.591  -8.899  13.577  1.00  0.83           H  
ATOM   3485 2HE  MET A 235     -19.197  -9.491  14.503  1.00  0.83           H  
ATOM   3486 3HE  MET A 235     -18.937  -8.708  12.924  1.00  0.83           H  
ATOM   3487  N   ARG A 236     -19.012  -9.829   9.523  1.00  0.90           N  
ATOM   3488  CA  ARG A 236     -20.352  -9.695   9.026  1.00  0.90           C  
ATOM   3489  C   ARG A 236     -20.500 -10.366   7.672  1.00  0.90           C  
ATOM   3490  O   ARG A 236     -21.448 -11.120   7.470  1.00  0.90           O  
ATOM   3491  CB  ARG A 236     -20.725  -8.227   8.959  1.00  0.90           C  
ATOM   3492  CG  ARG A 236     -20.936  -7.607  10.331  1.00  0.90           C  
ATOM   3493  CD  ARG A 236     -21.162  -6.156  10.276  1.00  0.90           C  
ATOM   3494  NE  ARG A 236     -21.405  -5.610  11.603  1.00  0.90           N  
ATOM   3495  CZ  ARG A 236     -21.497  -4.300  11.888  1.00  0.90           C  
ATOM   3496  NH1 ARG A 236     -21.352  -3.406  10.935  1.00  0.90           N  
ATOM   3497  NH2 ARG A 236     -21.740  -3.913  13.127  1.00  0.90           N  
ATOM   3498  H   ARG A 236     -18.453  -8.996   9.723  1.00  0.90           H  
ATOM   3499  HA  ARG A 236     -21.026 -10.179   9.732  1.00  0.90           H  
ATOM   3500 1HB  ARG A 236     -19.925  -7.671   8.463  1.00  0.90           H  
ATOM   3501 2HB  ARG A 236     -21.635  -8.099   8.376  1.00  0.90           H  
ATOM   3502 1HG  ARG A 236     -21.798  -8.072  10.807  1.00  0.90           H  
ATOM   3503 2HG  ARG A 236     -20.056  -7.788  10.937  1.00  0.90           H  
ATOM   3504 1HD  ARG A 236     -20.272  -5.672   9.866  1.00  0.90           H  
ATOM   3505 2HD  ARG A 236     -22.023  -5.937   9.649  1.00  0.90           H  
ATOM   3506  HE  ARG A 236     -21.528  -6.268  12.364  1.00  0.90           H  
ATOM   3507 1HH1 ARG A 236     -21.169  -3.705   9.987  1.00  0.90           H  
ATOM   3508 2HH1 ARG A 236     -21.428  -2.422  11.149  1.00  0.90           H  
ATOM   3509 1HH2 ARG A 236     -21.856  -4.604  13.857  1.00  0.90           H  
ATOM   3510 2HH2 ARG A 236     -21.817  -2.930  13.344  1.00  0.90           H  
ATOM   3511  N   ALA A 237     -19.520 -10.211   6.772  1.00  1.04           N  
ATOM   3512  CA  ALA A 237     -19.631 -10.872   5.469  1.00  1.04           C  
ATOM   3513  C   ALA A 237     -19.713 -12.397   5.624  1.00  1.04           C  
ATOM   3514  O   ALA A 237     -20.597 -13.068   5.068  1.00  1.04           O  
ATOM   3515  CB  ALA A 237     -18.414 -10.521   4.618  1.00  1.04           C  
ATOM   3516  H   ALA A 237     -18.731  -9.591   6.974  1.00  1.04           H  
ATOM   3517  HA  ALA A 237     -20.540 -10.524   4.982  1.00  1.04           H  
ATOM   3518 1HB  ALA A 237     -18.499 -11.001   3.642  1.00  1.04           H  
ATOM   3519 2HB  ALA A 237     -18.356  -9.440   4.491  1.00  1.04           H  
ATOM   3520 3HB  ALA A 237     -17.511 -10.874   5.112  1.00  1.04           H  
ATOM   3521  N   LEU A 238     -18.840 -12.929   6.470  1.00  1.29           N  
ATOM   3522  CA  LEU A 238     -18.730 -14.361   6.712  1.00  1.29           C  
ATOM   3523  C   LEU A 238     -19.972 -14.953   7.379  1.00  1.29           C  
ATOM   3524  O   LEU A 238     -20.341 -16.100   7.119  1.00  1.29           O  
ATOM   3525  CB  LEU A 238     -17.495 -14.606   7.565  1.00  1.29           C  
ATOM   3526  CG  LEU A 238     -16.147 -14.360   6.891  1.00  1.29           C  
ATOM   3527  CD1 LEU A 238     -15.031 -14.372   7.933  1.00  1.29           C  
ATOM   3528  CD2 LEU A 238     -15.916 -15.456   5.879  1.00  1.29           C  
ATOM   3529  H   LEU A 238     -18.176 -12.307   6.938  1.00  1.29           H  
ATOM   3530  HA  LEU A 238     -18.591 -14.853   5.752  1.00  1.29           H  
ATOM   3531 1HB  LEU A 238     -17.545 -13.947   8.418  1.00  1.29           H  
ATOM   3532 2HB  LEU A 238     -17.512 -15.632   7.901  1.00  1.29           H  
ATOM   3533  HG  LEU A 238     -16.155 -13.391   6.405  1.00  1.29           H  
ATOM   3534 1HD1 LEU A 238     -14.078 -14.195   7.445  1.00  1.29           H  
ATOM   3535 2HD1 LEU A 238     -15.218 -13.582   8.661  1.00  1.29           H  
ATOM   3536 3HD1 LEU A 238     -15.008 -15.328   8.434  1.00  1.29           H  
ATOM   3537 1HD2 LEU A 238     -14.959 -15.315   5.394  1.00  1.29           H  
ATOM   3538 2HD2 LEU A 238     -15.917 -16.411   6.392  1.00  1.29           H  
ATOM   3539 3HD2 LEU A 238     -16.709 -15.446   5.129  1.00  1.29           H  
ATOM   3540  N   SER A 239     -20.647 -14.149   8.197  1.00  1.69           N  
ATOM   3541  CA  SER A 239     -21.820 -14.569   8.956  1.00  1.69           C  
ATOM   3542  C   SER A 239     -23.086 -14.722   8.107  1.00  1.69           C  
ATOM   3543  O   SER A 239     -24.110 -15.186   8.612  1.00  1.69           O  
ATOM   3544  CB  SER A 239     -22.139 -13.565  10.051  1.00  1.69           C  
ATOM   3545  OG  SER A 239     -22.677 -12.360   9.530  1.00  1.69           O  
ATOM   3546  H   SER A 239     -20.287 -13.206   8.361  1.00  1.69           H  
ATOM   3547  HA  SER A 239     -21.597 -15.535   9.416  1.00  1.69           H  
ATOM   3548 1HB  SER A 239     -22.841 -13.999  10.739  1.00  1.69           H  
ATOM   3549 2HB  SER A 239     -21.227 -13.346  10.607  1.00  1.69           H  
ATOM   3550  HG  SER A 239     -22.126 -12.090   8.759  1.00  1.69           H  
ATOM   3551  N   THR A 240     -23.058 -14.305   6.837  1.00  2.25           N  
ATOM   3552  CA  THR A 240     -24.289 -14.324   6.051  1.00  2.25           C  
ATOM   3553  C   THR A 240     -24.725 -15.668   5.433  1.00  2.25           C  
ATOM   3554  O   THR A 240     -25.780 -15.716   4.799  1.00  2.25           O  
ATOM   3555  CB  THR A 240     -24.274 -13.227   4.965  1.00  2.25           C  
ATOM   3556  OG1 THR A 240     -23.162 -13.385   4.086  1.00  2.25           O  
ATOM   3557  CG2 THR A 240     -24.199 -11.874   5.609  1.00  2.25           C  
ATOM   3558  H   THR A 240     -22.194 -13.943   6.423  1.00  2.25           H  
ATOM   3559  HA  THR A 240     -25.087 -14.035   6.733  1.00  2.25           H  
ATOM   3560  HB  THR A 240     -25.190 -13.295   4.384  1.00  2.25           H  
ATOM   3561  HG1 THR A 240     -22.313 -13.222   4.579  1.00  2.25           H  
ATOM   3562 1HG2 THR A 240     -24.201 -11.100   4.845  1.00  2.25           H  
ATOM   3563 2HG2 THR A 240     -25.051 -11.736   6.273  1.00  2.25           H  
ATOM   3564 3HG2 THR A 240     -23.291 -11.817   6.175  1.00  2.25           H  
ATOM   3565  N   PHE A 241     -23.948 -16.750   5.566  1.00  2.97           N  
ATOM   3566  CA  PHE A 241     -24.444 -18.023   5.021  1.00  2.97           C  
ATOM   3567  C   PHE A 241     -24.015 -19.300   5.711  1.00  2.97           C  
ATOM   3568  O   PHE A 241     -22.833 -19.563   5.939  1.00  2.97           O  
ATOM   3569  CB  PHE A 241     -24.097 -18.230   3.546  1.00  2.97           C  
ATOM   3570  CG  PHE A 241     -24.539 -19.600   3.064  1.00  2.97           C  
ATOM   3571  CD1 PHE A 241     -25.840 -19.844   2.652  1.00  2.97           C  
ATOM   3572  CD2 PHE A 241     -23.633 -20.660   3.064  1.00  2.97           C  
ATOM   3573  CE1 PHE A 241     -26.227 -21.120   2.259  1.00  2.97           C  
ATOM   3574  CE2 PHE A 241     -24.017 -21.933   2.671  1.00  2.97           C  
ATOM   3575  CZ  PHE A 241     -25.316 -22.161   2.272  1.00  2.97           C  
ATOM   3576  H   PHE A 241     -23.072 -16.697   6.070  1.00  2.97           H  
ATOM   3577  HA  PHE A 241     -25.532 -17.990   5.086  1.00  2.97           H  
ATOM   3578 1HB  PHE A 241     -24.581 -17.471   2.931  1.00  2.97           H  
ATOM   3579 2HB  PHE A 241     -23.030 -18.163   3.410  1.00  2.97           H  
ATOM   3580  HD1 PHE A 241     -26.562 -19.026   2.651  1.00  2.97           H  
ATOM   3581  HD2 PHE A 241     -22.614 -20.470   3.395  1.00  2.97           H  
ATOM   3582  HE1 PHE A 241     -27.253 -21.301   1.944  1.00  2.97           H  
ATOM   3583  HE2 PHE A 241     -23.298 -22.753   2.684  1.00  2.97           H  
ATOM   3584  HZ  PHE A 241     -25.626 -23.159   1.966  1.00  2.97           H  
ATOM   3585  N   TRP A 242     -25.020 -20.136   5.926  1.00  3.71           N  
ATOM   3586  CA  TRP A 242     -24.904 -21.502   6.390  1.00  3.71           C  
ATOM   3587  C   TRP A 242     -26.246 -22.195   6.221  1.00  3.71           C  
ATOM   3588  O   TRP A 242     -27.298 -21.559   6.246  1.00  3.71           O  
ATOM   3589  CB  TRP A 242     -24.285 -21.623   7.790  1.00  3.71           C  
ATOM   3590  CG  TRP A 242     -24.195 -23.053   8.256  1.00  3.71           C  
ATOM   3591  CD1 TRP A 242     -24.803 -23.601   9.332  1.00  3.71           C  
ATOM   3592  CD2 TRP A 242     -23.556 -24.153   7.558  1.00  3.71           C  
ATOM   3593  NE1 TRP A 242     -24.561 -24.950   9.384  1.00  3.71           N  
ATOM   3594  CE2 TRP A 242     -23.806 -25.305   8.301  1.00  3.71           C  
ATOM   3595  CE3 TRP A 242     -22.829 -24.248   6.370  1.00  3.71           C  
ATOM   3596  CZ2 TRP A 242     -23.338 -26.541   7.907  1.00  3.71           C  
ATOM   3597  CZ3 TRP A 242     -22.365 -25.478   5.974  1.00  3.71           C  
ATOM   3598  CH2 TRP A 242     -22.609 -26.602   6.724  1.00  3.71           C  
ATOM   3599  H   TRP A 242     -25.948 -19.796   5.719  1.00  3.71           H  
ATOM   3600  HA  TRP A 242     -24.204 -22.016   5.733  1.00  3.71           H  
ATOM   3601 1HB  TRP A 242     -23.282 -21.197   7.801  1.00  3.71           H  
ATOM   3602 2HB  TRP A 242     -24.889 -21.067   8.508  1.00  3.71           H  
ATOM   3603  HD1 TRP A 242     -25.386 -23.051  10.052  1.00  3.71           H  
ATOM   3604  HE1 TRP A 242     -24.901 -25.582  10.106  1.00  3.71           H  
ATOM   3605  HE3 TRP A 242     -22.631 -23.359   5.767  1.00  3.71           H  
ATOM   3606  HZ2 TRP A 242     -23.528 -27.446   8.486  1.00  3.71           H  
ATOM   3607  HZ3 TRP A 242     -21.797 -25.530   5.051  1.00  3.71           H  
ATOM   3608  HH2 TRP A 242     -22.225 -27.565   6.387  1.00  3.71           H  
ATOM   3609  N   VAL A 243     -26.186 -23.500   6.029  1.00  4.28           N  
ATOM   3610  CA  VAL A 243     -27.313 -24.392   5.833  1.00  4.28           C  
ATOM   3611  C   VAL A 243     -28.295 -24.426   7.004  1.00  4.28           C  
ATOM   3612  O   VAL A 243     -29.509 -24.414   6.811  1.00  4.28           O  
ATOM   3613  CB  VAL A 243     -26.750 -25.797   5.606  1.00  4.28           C  
ATOM   3614  CG1 VAL A 243     -27.860 -26.815   5.578  1.00  4.28           C  
ATOM   3615  CG2 VAL A 243     -25.937 -25.798   4.321  1.00  4.28           C  
ATOM   3616  H   VAL A 243     -25.268 -23.919   6.014  1.00  4.28           H  
ATOM   3617  HA  VAL A 243     -27.847 -24.065   4.938  1.00  4.28           H  
ATOM   3618  HB  VAL A 243     -26.101 -26.057   6.440  1.00  4.28           H  
ATOM   3619 1HG1 VAL A 243     -27.435 -27.808   5.435  1.00  4.28           H  
ATOM   3620 2HG1 VAL A 243     -28.405 -26.788   6.524  1.00  4.28           H  
ATOM   3621 3HG1 VAL A 243     -28.541 -26.590   4.760  1.00  4.28           H  
ATOM   3622 1HG2 VAL A 243     -25.512 -26.789   4.164  1.00  4.28           H  
ATOM   3623 2HG2 VAL A 243     -26.582 -25.540   3.483  1.00  4.28           H  
ATOM   3624 3HG2 VAL A 243     -25.134 -25.065   4.402  1.00  4.28           H  
ATOM   3625  N   GLU A 244     -27.760 -24.477   8.214  1.00  4.49           N  
ATOM   3626  CA  GLU A 244     -28.562 -24.521   9.429  1.00  4.49           C  
ATOM   3627  C   GLU A 244     -28.023 -23.525  10.462  1.00  4.49           C  
ATOM   3628  O   GLU A 244     -27.400 -23.939  11.438  1.00  4.49           O  
ATOM   3629  CB  GLU A 244     -28.531 -25.935  10.008  1.00  4.49           C  
ATOM   3630  CG  GLU A 244     -29.495 -26.174  11.160  1.00  4.49           C  
ATOM   3631  CD  GLU A 244     -29.488 -27.606  11.648  1.00  4.49           C  
ATOM   3632  OE1 GLU A 244     -28.778 -28.404  11.081  1.00  4.49           O  
ATOM   3633  OE2 GLU A 244     -30.196 -27.900  12.584  1.00  4.49           O  
ATOM   3634  H   GLU A 244     -26.753 -24.482   8.289  1.00  4.49           H  
ATOM   3635  HA  GLU A 244     -29.593 -24.287   9.182  1.00  4.49           H  
ATOM   3636 1HB  GLU A 244     -28.765 -26.652   9.221  1.00  4.49           H  
ATOM   3637 2HB  GLU A 244     -27.524 -26.156  10.360  1.00  4.49           H  
ATOM   3638 1HG  GLU A 244     -29.222 -25.516  11.986  1.00  4.49           H  
ATOM   3639 2HG  GLU A 244     -30.500 -25.905  10.837  1.00  4.49           H  
ATOM   3640  N   PRO A 245     -28.212 -22.210  10.261  1.00  4.33           N  
ATOM   3641  CA  PRO A 245     -27.623 -21.154  11.060  1.00  4.33           C  
ATOM   3642  C   PRO A 245     -28.221 -21.066  12.469  1.00  4.33           C  
ATOM   3643  O   PRO A 245     -29.381 -21.430  12.683  1.00  4.33           O  
ATOM   3644  CB  PRO A 245     -27.927 -19.906  10.214  1.00  4.33           C  
ATOM   3645  CG  PRO A 245     -29.165 -20.256   9.429  1.00  4.33           C  
ATOM   3646  CD  PRO A 245     -29.057 -21.735   9.153  1.00  4.33           C  
ATOM   3647  HA  PRO A 245     -26.544 -21.344  11.088  1.00  4.33           H  
ATOM   3648 1HB  PRO A 245     -28.075 -19.033  10.859  1.00  4.33           H  
ATOM   3649 2HB  PRO A 245     -27.067 -19.682   9.563  1.00  4.33           H  
ATOM   3650 1HG  PRO A 245     -30.064 -19.986   9.981  1.00  4.33           H  
ATOM   3651 2HG  PRO A 245     -29.185 -19.672   8.495  1.00  4.33           H  
ATOM   3652 1HD  PRO A 245     -30.049 -22.178   9.170  1.00  4.33           H  
ATOM   3653 2HD  PRO A 245     -28.570 -21.887   8.208  1.00  4.33           H  
ATOM   3654  N   PRO A 246     -27.472 -20.495  13.431  1.00  3.95           N  
ATOM   3655  CA  PRO A 246     -27.850 -20.232  14.810  1.00  3.95           C  
ATOM   3656  C   PRO A 246     -28.844 -19.099  14.972  1.00  3.95           C  
ATOM   3657  O   PRO A 246     -29.344 -18.871  16.070  1.00  3.95           O  
ATOM   3658  CB  PRO A 246     -26.518 -19.866  15.463  1.00  3.95           C  
ATOM   3659  CG  PRO A 246     -25.695 -19.287  14.356  1.00  3.95           C  
ATOM   3660  CD  PRO A 246     -26.085 -20.086  13.126  1.00  3.95           C  
ATOM   3661  HA  PRO A 246     -28.255 -21.159  15.247  1.00  3.95           H  
ATOM   3662 1HB  PRO A 246     -26.693 -19.148  16.283  1.00  3.95           H  
ATOM   3663 2HB  PRO A 246     -26.058 -20.759  15.910  1.00  3.95           H  
ATOM   3664 1HG  PRO A 246     -25.893 -18.213  14.252  1.00  3.95           H  
ATOM   3665 2HG  PRO A 246     -24.631 -19.387  14.608  1.00  3.95           H  
ATOM   3666 1HD  PRO A 246     -26.015 -19.438  12.247  1.00  3.95           H  
ATOM   3667 2HD  PRO A 246     -25.453 -20.976  13.043  1.00  3.95           H  
ATOM   3668  N   ARG A 247     -29.077 -18.333  13.899  1.00  3.51           N  
ATOM   3669  CA  ARG A 247     -29.941 -17.159  13.968  1.00  3.51           C  
ATOM   3670  C   ARG A 247     -29.431 -16.232  15.063  1.00  3.51           C  
ATOM   3671  O   ARG A 247     -30.192 -15.774  15.914  1.00  3.51           O  
ATOM   3672  CB  ARG A 247     -31.387 -17.544  14.264  1.00  3.51           C  
ATOM   3673  CG  ARG A 247     -32.214 -18.010  13.074  1.00  3.51           C  
ATOM   3674  CD  ARG A 247     -31.849 -19.395  12.624  1.00  3.51           C  
ATOM   3675  NE  ARG A 247     -32.815 -19.895  11.651  1.00  3.51           N  
ATOM   3676  CZ  ARG A 247     -32.783 -21.101  11.035  1.00  3.51           C  
ATOM   3677  NH1 ARG A 247     -31.818 -21.969  11.256  1.00  3.51           N  
ATOM   3678  NH2 ARG A 247     -33.754 -21.416  10.189  1.00  3.51           N  
ATOM   3679  H   ARG A 247     -28.658 -18.573  13.017  1.00  3.51           H  
ATOM   3680  HA  ARG A 247     -29.901 -16.633  13.014  1.00  3.51           H  
ATOM   3681 1HB  ARG A 247     -31.437 -18.335  15.002  1.00  3.51           H  
ATOM   3682 2HB  ARG A 247     -31.897 -16.681  14.690  1.00  3.51           H  
ATOM   3683 1HG  ARG A 247     -33.268 -18.011  13.348  1.00  3.51           H  
ATOM   3684 2HG  ARG A 247     -32.058 -17.330  12.238  1.00  3.51           H  
ATOM   3685 1HD  ARG A 247     -30.871 -19.373  12.155  1.00  3.51           H  
ATOM   3686 2HD  ARG A 247     -31.827 -20.078  13.474  1.00  3.51           H  
ATOM   3687  HE  ARG A 247     -33.590 -19.288  11.429  1.00  3.51           H  
ATOM   3688 1HH1 ARG A 247     -31.030 -21.747  11.889  1.00  3.51           H  
ATOM   3689 2HH1 ARG A 247     -31.835 -22.855  10.780  1.00  3.51           H  
ATOM   3690 1HH2 ARG A 247     -34.504 -20.760  10.011  1.00  3.51           H  
ATOM   3691 2HH2 ARG A 247     -33.747 -22.310   9.724  1.00  3.51           H  
ATOM   3692  N   ILE A 248     -28.127 -15.977  15.034  1.00  3.14           N  
ATOM   3693  CA  ILE A 248     -27.470 -15.176  16.045  1.00  3.14           C  
ATOM   3694  C   ILE A 248     -28.129 -13.807  16.262  1.00  3.14           C  
ATOM   3695  O   ILE A 248     -28.339 -13.076  15.293  1.00  3.14           O  
ATOM   3696  CB  ILE A 248     -26.018 -14.934  15.627  1.00  3.14           C  
ATOM   3697  CG1 ILE A 248     -25.264 -14.304  16.744  1.00  3.14           C  
ATOM   3698  CG2 ILE A 248     -25.990 -14.023  14.422  1.00  3.14           C  
ATOM   3699  CD1 ILE A 248     -23.770 -14.328  16.553  1.00  3.14           C  
ATOM   3700  H   ILE A 248     -27.576 -16.378  14.293  1.00  3.14           H  
ATOM   3701  HA  ILE A 248     -27.436 -15.769  16.945  1.00  3.14           H  
ATOM   3702  HB  ILE A 248     -25.542 -15.882  15.393  1.00  3.14           H  
ATOM   3703 1HG1 ILE A 248     -25.577 -13.261  16.826  1.00  3.14           H  
ATOM   3704 2HG1 ILE A 248     -25.531 -14.796  17.644  1.00  3.14           H  
ATOM   3705 1HG2 ILE A 248     -24.961 -13.841  14.124  1.00  3.14           H  
ATOM   3706 2HG2 ILE A 248     -26.531 -14.485  13.600  1.00  3.14           H  
ATOM   3707 3HG2 ILE A 248     -26.461 -13.071  14.680  1.00  3.14           H  
ATOM   3708 1HD1 ILE A 248     -23.288 -13.840  17.384  1.00  3.14           H  
ATOM   3709 2HD1 ILE A 248     -23.421 -15.360  16.491  1.00  3.14           H  
ATOM   3710 3HD1 ILE A 248     -23.513 -13.802  15.638  1.00  3.14           H  
ATOM   3711  N   PRO A 249     -28.504 -13.457  17.507  1.00  2.89           N  
ATOM   3712  CA  PRO A 249     -29.046 -12.178  17.920  1.00  2.89           C  
ATOM   3713  C   PRO A 249     -28.066 -11.041  17.707  1.00  2.89           C  
ATOM   3714  O   PRO A 249     -26.855 -11.246  17.699  1.00  2.89           O  
ATOM   3715  CB  PRO A 249     -29.336 -12.365  19.408  1.00  2.89           C  
ATOM   3716  CG  PRO A 249     -29.465 -13.849  19.599  1.00  2.89           C  
ATOM   3717  CD  PRO A 249     -28.519 -14.467  18.597  1.00  2.89           C  
ATOM   3718  HA  PRO A 249     -29.977 -11.993  17.360  1.00  2.89           H  
ATOM   3719 1HB  PRO A 249     -28.541 -11.901  19.987  1.00  2.89           H  
ATOM   3720 2HB  PRO A 249     -30.257 -11.831  19.673  1.00  2.89           H  
ATOM   3721 1HG  PRO A 249     -29.229 -14.120  20.636  1.00  2.89           H  
ATOM   3722 2HG  PRO A 249     -30.507 -14.156  19.424  1.00  2.89           H  
ATOM   3723 1HD  PRO A 249     -27.521 -14.620  19.022  1.00  2.89           H  
ATOM   3724 2HD  PRO A 249     -29.004 -15.404  18.273  1.00  2.89           H  
ATOM   3725  N   ASP A 250     -28.598  -9.842  17.554  1.00  2.78           N  
ATOM   3726  CA  ASP A 250     -27.795  -8.625  17.489  1.00  2.78           C  
ATOM   3727  C   ASP A 250     -27.405  -8.217  18.908  1.00  2.78           C  
ATOM   3728  O   ASP A 250     -28.279  -7.938  19.737  1.00  2.78           O  
ATOM   3729  CB  ASP A 250     -28.586  -7.511  16.797  1.00  2.78           C  
ATOM   3730  CG  ASP A 250     -27.830  -6.173  16.612  1.00  2.78           C  
ATOM   3731  OD1 ASP A 250     -26.884  -5.884  17.344  1.00  2.78           O  
ATOM   3732  OD2 ASP A 250     -28.220  -5.441  15.731  1.00  2.78           O  
ATOM   3733  H   ASP A 250     -29.603  -9.758  17.516  1.00  2.78           H  
ATOM   3734  HA  ASP A 250     -26.881  -8.827  16.924  1.00  2.78           H  
ATOM   3735 1HB  ASP A 250     -28.895  -7.861  15.810  1.00  2.78           H  
ATOM   3736 2HB  ASP A 250     -29.495  -7.314  17.365  1.00  2.78           H  
ATOM   3737  N   PHE A 251     -26.111  -8.264  19.227  1.00  2.80           N  
ATOM   3738  CA  PHE A 251     -25.691  -7.967  20.591  1.00  2.80           C  
ATOM   3739  C   PHE A 251     -24.947  -6.633  20.658  1.00  2.80           C  
ATOM   3740  O   PHE A 251     -24.268  -6.332  21.646  1.00  2.80           O  
ATOM   3741  CB  PHE A 251     -24.822  -9.083  21.163  1.00  2.80           C  
ATOM   3742  CG  PHE A 251     -25.440 -10.440  21.253  1.00  2.80           C  
ATOM   3743  CD1 PHE A 251     -25.098 -11.401  20.333  1.00  2.80           C  
ATOM   3744  CD2 PHE A 251     -26.316 -10.778  22.265  1.00  2.80           C  
ATOM   3745  CE1 PHE A 251     -25.600 -12.671  20.412  1.00  2.80           C  
ATOM   3746  CE2 PHE A 251     -26.824 -12.062  22.352  1.00  2.80           C  
ATOM   3747  CZ  PHE A 251     -26.454 -13.011  21.423  1.00  2.80           C  
ATOM   3748  H   PHE A 251     -25.402  -8.464  18.503  1.00  2.80           H  
ATOM   3749  HA  PHE A 251     -26.578  -7.886  21.219  1.00  2.80           H  
ATOM   3750 1HB  PHE A 251     -23.940  -9.188  20.581  1.00  2.80           H  
ATOM   3751 2HB  PHE A 251     -24.519  -8.798  22.165  1.00  2.80           H  
ATOM   3752  HD1 PHE A 251     -24.409 -11.145  19.524  1.00  2.80           H  
ATOM   3753  HD2 PHE A 251     -26.593 -10.030  23.010  1.00  2.80           H  
ATOM   3754  HE1 PHE A 251     -25.309 -13.403  19.669  1.00  2.80           H  
ATOM   3755  HE2 PHE A 251     -27.504 -12.327  23.161  1.00  2.80           H  
ATOM   3756  HZ  PHE A 251     -26.845 -14.022  21.490  1.00  2.80           H  
ATOM   3757  N   SER A 252     -25.132  -5.778  19.635  1.00  2.92           N  
ATOM   3758  CA  SER A 252     -24.469  -4.465  19.588  1.00  2.92           C  
ATOM   3759  C   SER A 252     -25.028  -3.534  20.659  1.00  2.92           C  
ATOM   3760  O   SER A 252     -24.426  -2.507  20.980  1.00  2.92           O  
ATOM   3761  CB  SER A 252     -24.588  -3.815  18.219  1.00  2.92           C  
ATOM   3762  OG  SER A 252     -25.898  -3.443  17.934  1.00  2.92           O  
ATOM   3763  H   SER A 252     -25.736  -6.041  18.839  1.00  2.92           H  
ATOM   3764  HA  SER A 252     -23.408  -4.614  19.791  1.00  2.92           H  
ATOM   3765 1HB  SER A 252     -23.943  -2.941  18.181  1.00  2.92           H  
ATOM   3766 2HB  SER A 252     -24.239  -4.515  17.456  1.00  2.92           H  
ATOM   3767  HG  SER A 252     -26.349  -4.274  17.659  1.00  2.92           H  
ATOM   3768  N   ARG A 253     -26.139  -3.970  21.269  1.00  3.10           N  
ATOM   3769  CA  ARG A 253     -26.873  -3.328  22.356  1.00  3.10           C  
ATOM   3770  C   ARG A 253     -25.962  -3.079  23.558  1.00  3.10           C  
ATOM   3771  O   ARG A 253     -26.208  -2.177  24.366  1.00  3.10           O  
ATOM   3772  CB  ARG A 253     -28.036  -4.223  22.760  1.00  3.10           C  
ATOM   3773  CG  ARG A 253     -29.177  -4.301  21.738  1.00  3.10           C  
ATOM   3774  CD  ARG A 253     -30.217  -5.317  22.116  1.00  3.10           C  
ATOM   3775  NE  ARG A 253     -29.780  -6.697  21.850  1.00  3.10           N  
ATOM   3776  CZ  ARG A 253     -30.267  -7.803  22.434  1.00  3.10           C  
ATOM   3777  NH1 ARG A 253     -31.180  -7.736  23.380  1.00  3.10           N  
ATOM   3778  NH2 ARG A 253     -29.800  -8.956  22.018  1.00  3.10           N  
ATOM   3779  H   ARG A 253     -26.523  -4.831  20.909  1.00  3.10           H  
ATOM   3780  HA  ARG A 253     -27.261  -2.372  21.998  1.00  3.10           H  
ATOM   3781 1HB  ARG A 253     -27.669  -5.238  22.917  1.00  3.10           H  
ATOM   3782 2HB  ARG A 253     -28.452  -3.875  23.705  1.00  3.10           H  
ATOM   3783 1HG  ARG A 253     -29.660  -3.328  21.654  1.00  3.10           H  
ATOM   3784 2HG  ARG A 253     -28.762  -4.589  20.766  1.00  3.10           H  
ATOM   3785 1HD  ARG A 253     -30.440  -5.232  23.179  1.00  3.10           H  
ATOM   3786 2HD  ARG A 253     -31.124  -5.134  21.541  1.00  3.10           H  
ATOM   3787  HE  ARG A 253     -29.086  -6.864  21.105  1.00  3.10           H  
ATOM   3788 1HH1 ARG A 253     -31.527  -6.838  23.683  1.00  3.10           H  
ATOM   3789 2HH1 ARG A 253     -31.533  -8.582  23.801  1.00  3.10           H  
ATOM   3790 1HH2 ARG A 253     -29.110  -8.924  21.254  1.00  3.10           H  
ATOM   3791 2HH2 ARG A 253     -30.126  -9.824  22.411  1.00  3.10           H  
ATOM   3792  N   TYR A 254     -24.879  -3.856  23.636  1.00  3.23           N  
ATOM   3793  CA  TYR A 254     -23.833  -3.737  24.643  1.00  3.23           C  
ATOM   3794  C   TYR A 254     -23.361  -2.275  24.702  1.00  3.23           C  
ATOM   3795  O   TYR A 254     -23.121  -1.722  25.775  1.00  3.23           O  
ATOM   3796  CB  TYR A 254     -22.751  -4.748  24.272  1.00  3.23           C  
ATOM   3797  CG  TYR A 254     -21.486  -4.842  25.098  1.00  3.23           C  
ATOM   3798  CD1 TYR A 254     -21.535  -5.383  26.370  1.00  3.23           C  
ATOM   3799  CD2 TYR A 254     -20.253  -4.498  24.535  1.00  3.23           C  
ATOM   3800  CE1 TYR A 254     -20.380  -5.558  27.093  1.00  3.23           C  
ATOM   3801  CE2 TYR A 254     -19.088  -4.696  25.260  1.00  3.23           C  
ATOM   3802  CZ  TYR A 254     -19.161  -5.230  26.543  1.00  3.23           C  
ATOM   3803  OH  TYR A 254     -18.031  -5.442  27.270  1.00  3.23           O  
ATOM   3804  H   TYR A 254     -24.754  -4.586  22.931  1.00  3.23           H  
ATOM   3805  HA  TYR A 254     -24.250  -3.999  25.616  1.00  3.23           H  
ATOM   3806 1HB  TYR A 254     -23.221  -5.724  24.292  1.00  3.23           H  
ATOM   3807 2HB  TYR A 254     -22.454  -4.574  23.235  1.00  3.23           H  
ATOM   3808  HD1 TYR A 254     -22.493  -5.671  26.804  1.00  3.23           H  
ATOM   3809  HD2 TYR A 254     -20.207  -4.093  23.523  1.00  3.23           H  
ATOM   3810  HE1 TYR A 254     -20.431  -5.970  28.088  1.00  3.23           H  
ATOM   3811  HE2 TYR A 254     -18.124  -4.440  24.823  1.00  3.23           H  
ATOM   3812  HH  TYR A 254     -17.276  -5.247  26.723  1.00  3.23           H  
ATOM   3813  N   GLN A 255     -23.198  -1.678  23.519  1.00  3.19           N  
ATOM   3814  CA  GLN A 255     -22.813  -0.288  23.320  1.00  3.19           C  
ATOM   3815  C   GLN A 255     -21.627   0.234  24.136  1.00  3.19           C  
ATOM   3816  O   GLN A 255     -20.499  -0.235  23.978  1.00  3.19           O  
ATOM   3817  CB  GLN A 255     -24.040   0.610  23.548  1.00  3.19           C  
ATOM   3818  CG  GLN A 255     -25.137   0.439  22.535  1.00  3.19           C  
ATOM   3819  CD  GLN A 255     -26.366   1.239  22.894  1.00  3.19           C  
ATOM   3820  OE1 GLN A 255     -26.525   2.402  22.501  1.00  3.19           O  
ATOM   3821  NE2 GLN A 255     -27.247   0.613  23.674  1.00  3.19           N  
ATOM   3822  H   GLN A 255     -23.451  -2.199  22.684  1.00  3.19           H  
ATOM   3823  HA  GLN A 255     -22.540  -0.191  22.269  1.00  3.19           H  
ATOM   3824 1HB  GLN A 255     -24.463   0.424  24.539  1.00  3.19           H  
ATOM   3825 2HB  GLN A 255     -23.761   1.659  23.475  1.00  3.19           H  
ATOM   3826 1HG  GLN A 255     -24.776   0.779  21.567  1.00  3.19           H  
ATOM   3827 2HG  GLN A 255     -25.407  -0.595  22.473  1.00  3.19           H  
ATOM   3828 1HE2 GLN A 255     -28.084   1.077  23.966  1.00  3.19           H  
ATOM   3829 2HE2 GLN A 255     -27.047  -0.347  23.982  1.00  3.19           H  
ATOM   3830  N   ALA A 256     -21.895   1.294  24.912  1.00  2.93           N  
ATOM   3831  CA  ALA A 256     -20.927   2.074  25.681  1.00  2.93           C  
ATOM   3832  C   ALA A 256     -20.221   1.402  26.845  1.00  2.93           C  
ATOM   3833  O   ALA A 256     -20.821   0.698  27.665  1.00  2.93           O  
ATOM   3834  CB  ALA A 256     -21.623   3.300  26.246  1.00  2.93           C  
ATOM   3835  H   ALA A 256     -22.857   1.576  24.990  1.00  2.93           H  
ATOM   3836  HA  ALA A 256     -20.158   2.394  24.980  1.00  2.93           H  
ATOM   3837 1HB  ALA A 256     -20.896   3.930  26.756  1.00  2.93           H  
ATOM   3838 2HB  ALA A 256     -22.083   3.864  25.435  1.00  2.93           H  
ATOM   3839 3HB  ALA A 256     -22.391   2.986  26.951  1.00  2.93           H  
ATOM   3840  N   LYS A 257     -18.973   1.849  27.018  1.00  2.48           N  
ATOM   3841  CA  LYS A 257     -18.047   1.521  28.108  1.00  2.48           C  
ATOM   3842  C   LYS A 257     -18.599   1.870  29.478  1.00  2.48           C  
ATOM   3843  O   LYS A 257     -18.163   1.346  30.505  1.00  2.48           O  
ATOM   3844  CB  LYS A 257     -16.725   2.233  27.855  1.00  2.48           C  
ATOM   3845  CG  LYS A 257     -16.844   3.767  27.893  1.00  2.48           C  
ATOM   3846  CD  LYS A 257     -15.519   4.470  27.601  1.00  2.48           C  
ATOM   3847  CE  LYS A 257     -15.677   5.987  27.641  1.00  2.48           C  
ATOM   3848  NZ  LYS A 257     -14.415   6.703  27.260  1.00  2.48           N  
ATOM   3849  H   LYS A 257     -18.604   2.439  26.285  1.00  2.48           H  
ATOM   3850  HA  LYS A 257     -17.873   0.463  28.108  1.00  2.48           H  
ATOM   3851 1HB  LYS A 257     -16.005   1.937  28.620  1.00  2.48           H  
ATOM   3852 2HB  LYS A 257     -16.323   1.931  26.888  1.00  2.48           H  
ATOM   3853 1HG  LYS A 257     -17.571   4.082  27.147  1.00  2.48           H  
ATOM   3854 2HG  LYS A 257     -17.203   4.084  28.863  1.00  2.48           H  
ATOM   3855 1HD  LYS A 257     -14.806   4.190  28.374  1.00  2.48           H  
ATOM   3856 2HD  LYS A 257     -15.132   4.166  26.631  1.00  2.48           H  
ATOM   3857 1HE  LYS A 257     -16.469   6.277  26.954  1.00  2.48           H  
ATOM   3858 2HE  LYS A 257     -15.959   6.283  28.654  1.00  2.48           H  
ATOM   3859 1HZ  LYS A 257     -14.569   7.699  27.302  1.00  2.48           H  
ATOM   3860 2HZ  LYS A 257     -13.669   6.455  27.900  1.00  2.48           H  
ATOM   3861 3HZ  LYS A 257     -14.150   6.444  26.322  1.00  2.48           H  
ATOM   3862  N   ALA A 258     -19.628   2.697  29.484  1.00  1.98           N  
ATOM   3863  CA  ALA A 258     -20.306   3.132  30.681  1.00  1.98           C  
ATOM   3864  C   ALA A 258     -20.791   1.941  31.502  1.00  1.98           C  
ATOM   3865  O   ALA A 258     -20.920   2.058  32.719  1.00  1.98           O  
ATOM   3866  CB  ALA A 258     -21.490   3.999  30.311  1.00  1.98           C  
ATOM   3867  H   ALA A 258     -19.942   3.057  28.599  1.00  1.98           H  
ATOM   3868  HA  ALA A 258     -19.615   3.715  31.279  1.00  1.98           H  
ATOM   3869 1HB  ALA A 258     -21.988   4.336  31.217  1.00  1.98           H  
ATOM   3870 2HB  ALA A 258     -21.146   4.859  29.739  1.00  1.98           H  
ATOM   3871 3HB  ALA A 258     -22.187   3.417  29.708  1.00  1.98           H  
ATOM   3872  N   ASN A 259     -21.112   0.817  30.841  1.00  1.54           N  
ATOM   3873  CA  ASN A 259     -21.628  -0.332  31.570  1.00  1.54           C  
ATOM   3874  C   ASN A 259     -20.906  -1.668  31.328  1.00  1.54           C  
ATOM   3875  O   ASN A 259     -21.554  -2.712  31.389  1.00  1.54           O  
ATOM   3876  CB  ASN A 259     -23.100  -0.503  31.246  1.00  1.54           C  
ATOM   3877  CG  ASN A 259     -23.960   0.631  31.761  1.00  1.54           C  
ATOM   3878  OD1 ASN A 259     -24.270   0.702  32.955  1.00  1.54           O  
ATOM   3879  ND2 ASN A 259     -24.356   1.515  30.878  1.00  1.54           N  
ATOM   3880  H   ASN A 259     -20.985   0.762  29.826  1.00  1.54           H  
ATOM   3881  HA  ASN A 259     -21.529  -0.123  32.636  1.00  1.54           H  
ATOM   3882 1HB  ASN A 259     -23.222  -0.570  30.161  1.00  1.54           H  
ATOM   3883 2HB  ASN A 259     -23.460  -1.438  31.673  1.00  1.54           H  
ATOM   3884 1HD2 ASN A 259     -24.930   2.284  31.163  1.00  1.54           H  
ATOM   3885 2HD2 ASN A 259     -24.086   1.418  29.920  1.00  1.54           H  
ATOM   3886  N   TYR A 260     -19.591  -1.685  31.074  1.00  1.21           N  
ATOM   3887  CA  TYR A 260     -18.982  -3.019  30.850  1.00  1.21           C  
ATOM   3888  C   TYR A 260     -18.506  -3.675  32.160  1.00  1.21           C  
ATOM   3889  O   TYR A 260     -17.855  -3.011  32.975  1.00  1.21           O  
ATOM   3890  CB  TYR A 260     -17.731  -2.956  29.968  1.00  1.21           C  
ATOM   3891  CG  TYR A 260     -17.867  -2.421  28.560  1.00  1.21           C  
ATOM   3892  CD1 TYR A 260     -16.705  -2.027  27.897  1.00  1.21           C  
ATOM   3893  CD2 TYR A 260     -19.094  -2.286  27.937  1.00  1.21           C  
ATOM   3894  CE1 TYR A 260     -16.761  -1.539  26.616  1.00  1.21           C  
ATOM   3895  CE2 TYR A 260     -19.148  -1.779  26.644  1.00  1.21           C  
ATOM   3896  CZ  TYR A 260     -17.976  -1.414  25.986  1.00  1.21           C  
ATOM   3897  OH  TYR A 260     -18.015  -0.907  24.713  1.00  1.21           O  
ATOM   3898  H   TYR A 260     -19.056  -0.813  31.014  1.00  1.21           H  
ATOM   3899  HA  TYR A 260     -19.723  -3.679  30.392  1.00  1.21           H  
ATOM   3900 1HB  TYR A 260     -16.984  -2.382  30.472  1.00  1.21           H  
ATOM   3901 2HB  TYR A 260     -17.331  -3.970  29.887  1.00  1.21           H  
ATOM   3902  HD1 TYR A 260     -15.742  -2.115  28.396  1.00  1.21           H  
ATOM   3903  HD2 TYR A 260     -20.011  -2.577  28.450  1.00  1.21           H  
ATOM   3904  HE1 TYR A 260     -15.856  -1.243  26.104  1.00  1.21           H  
ATOM   3905  HE2 TYR A 260     -20.115  -1.671  26.143  1.00  1.21           H  
ATOM   3906  HH  TYR A 260     -18.938  -0.698  24.472  1.00  1.21           H  
ATOM   3907  N   ARG A 261     -18.732  -4.993  32.313  1.00  0.99           N  
ATOM   3908  CA  ARG A 261     -18.171  -5.727  33.461  1.00  0.99           C  
ATOM   3909  C   ARG A 261     -17.238  -6.871  33.005  1.00  0.99           C  
ATOM   3910  O   ARG A 261     -17.638  -7.773  32.247  1.00  0.99           O  
ATOM   3911  CB  ARG A 261     -19.261  -6.251  34.367  1.00  0.99           C  
ATOM   3912  CG  ARG A 261     -18.726  -7.036  35.493  1.00  0.99           C  
ATOM   3913  CD  ARG A 261     -19.744  -7.466  36.420  1.00  0.99           C  
ATOM   3914  NE  ARG A 261     -20.223  -6.444  37.283  1.00  0.99           N  
ATOM   3915  CZ  ARG A 261     -21.333  -6.564  38.007  1.00  0.99           C  
ATOM   3916  NH1 ARG A 261     -22.067  -7.674  37.923  1.00  0.99           N  
ATOM   3917  NH2 ARG A 261     -21.665  -5.562  38.797  1.00  0.99           N  
ATOM   3918  H   ARG A 261     -19.344  -5.494  31.649  1.00  0.99           H  
ATOM   3919  HA  ARG A 261     -17.573  -5.033  34.054  1.00  0.99           H  
ATOM   3920 1HB  ARG A 261     -19.832  -5.417  34.776  1.00  0.99           H  
ATOM   3921 2HB  ARG A 261     -19.950  -6.883  33.796  1.00  0.99           H  
ATOM   3922 1HG  ARG A 261     -18.302  -7.891  35.068  1.00  0.99           H  
ATOM   3923 2HG  ARG A 261     -17.964  -6.466  36.030  1.00  0.99           H  
ATOM   3924 1HD  ARG A 261     -20.583  -7.771  35.819  1.00  0.99           H  
ATOM   3925 2HD  ARG A 261     -19.387  -8.301  37.025  1.00  0.99           H  
ATOM   3926  HE  ARG A 261     -19.682  -5.572  37.402  1.00  0.99           H  
ATOM   3927 1HH1 ARG A 261     -21.770  -8.453  37.292  1.00  0.99           H  
ATOM   3928 2HH1 ARG A 261     -22.906  -7.765  38.473  1.00  0.99           H  
ATOM   3929 1HH2 ARG A 261     -21.034  -4.738  38.818  1.00  0.99           H  
ATOM   3930 2HH2 ARG A 261     -22.491  -5.603  39.367  1.00  0.99           H  
ATOM   3931  N   VAL A 262     -15.995  -6.820  33.492  1.00  0.87           N  
ATOM   3932  CA  VAL A 262     -14.932  -7.719  33.059  1.00  0.87           C  
ATOM   3933  C   VAL A 262     -14.289  -8.596  34.157  1.00  0.87           C  
ATOM   3934  O   VAL A 262     -14.036  -8.137  35.274  1.00  0.87           O  
ATOM   3935  CB  VAL A 262     -13.832  -6.854  32.434  1.00  0.87           C  
ATOM   3936  CG1 VAL A 262     -12.699  -7.698  31.928  1.00  0.87           C  
ATOM   3937  CG2 VAL A 262     -14.404  -5.970  31.362  1.00  0.87           C  
ATOM   3938  H   VAL A 262     -15.749  -6.073  34.142  1.00  0.87           H  
ATOM   3939  HA  VAL A 262     -15.347  -8.369  32.295  1.00  0.87           H  
ATOM   3940  HB  VAL A 262     -13.439  -6.239  33.200  1.00  0.87           H  
ATOM   3941 1HG1 VAL A 262     -11.956  -7.031  31.537  1.00  0.87           H  
ATOM   3942 2HG1 VAL A 262     -12.268  -8.292  32.727  1.00  0.87           H  
ATOM   3943 3HG1 VAL A 262     -13.064  -8.358  31.140  1.00  0.87           H  
ATOM   3944 1HG2 VAL A 262     -13.611  -5.347  30.993  1.00  0.87           H  
ATOM   3945 2HG2 VAL A 262     -14.812  -6.570  30.559  1.00  0.87           H  
ATOM   3946 3HG2 VAL A 262     -15.188  -5.336  31.775  1.00  0.87           H  
ATOM   3947  N   CYS A 263     -14.095  -9.870  33.827  1.00  0.83           N  
ATOM   3948  CA  CYS A 263     -13.405 -10.877  34.648  1.00  0.83           C  
ATOM   3949  C   CYS A 263     -11.965 -11.060  34.193  1.00  0.83           C  
ATOM   3950  O   CYS A 263     -11.740 -11.261  33.006  1.00  0.83           O  
ATOM   3951  CB  CYS A 263     -14.113 -12.208  34.516  1.00  0.83           C  
ATOM   3952  SG  CYS A 263     -13.311 -13.604  35.248  1.00  0.83           S  
ATOM   3953  H   CYS A 263     -14.405 -10.150  32.896  1.00  0.83           H  
ATOM   3954  HA  CYS A 263     -13.416 -10.557  35.689  1.00  0.83           H  
ATOM   3955 1HB  CYS A 263     -15.066 -12.137  34.972  1.00  0.83           H  
ATOM   3956 2HB  CYS A 263     -14.269 -12.410  33.490  1.00  0.83           H  
ATOM   3957  HG  CYS A 263     -12.863 -12.958  36.331  1.00  0.83           H  
ATOM   3958  N   THR A 264     -11.005 -11.014  35.106  1.00  0.85           N  
ATOM   3959  CA  THR A 264      -9.588 -11.196  34.749  1.00  0.85           C  
ATOM   3960  C   THR A 264      -8.911 -12.412  35.381  1.00  0.85           C  
ATOM   3961  O   THR A 264      -8.721 -12.485  36.599  1.00  0.85           O  
ATOM   3962  CB  THR A 264      -8.786  -9.924  35.054  1.00  0.85           C  
ATOM   3963  OG1 THR A 264      -9.126  -9.479  36.350  1.00  0.85           O  
ATOM   3964  CG2 THR A 264      -9.020  -8.872  34.068  1.00  0.85           C  
ATOM   3965  H   THR A 264     -11.261 -10.818  36.076  1.00  0.85           H  
ATOM   3966  HA  THR A 264      -9.535 -11.343  33.672  1.00  0.85           H  
ATOM   3967  HB  THR A 264      -7.755 -10.182  35.073  1.00  0.85           H  
ATOM   3968  HG1 THR A 264      -8.334  -9.227  36.893  1.00  0.85           H  
ATOM   3969 1HG2 THR A 264      -8.436  -8.021  34.355  1.00  0.85           H  
ATOM   3970 2HG2 THR A 264      -8.707  -9.219  33.108  1.00  0.85           H  
ATOM   3971 3HG2 THR A 264     -10.065  -8.620  34.043  1.00  0.85           H  
ATOM   3972  N   TRP A 265      -8.610 -13.402  34.536  1.00  0.92           N  
ATOM   3973  CA  TRP A 265      -7.988 -14.646  34.983  1.00  0.92           C  
ATOM   3974  C   TRP A 265      -6.588 -14.757  34.385  1.00  0.92           C  
ATOM   3975  O   TRP A 265      -6.438 -15.098  33.213  1.00  0.92           O  
ATOM   3976  CB  TRP A 265      -8.819 -15.873  34.568  1.00  0.92           C  
ATOM   3977  CG  TRP A 265      -8.292 -17.174  35.157  1.00  0.92           C  
ATOM   3978  CD1 TRP A 265      -7.379 -17.284  36.152  1.00  0.92           C  
ATOM   3979  CD2 TRP A 265      -8.627 -18.536  34.783  1.00  0.92           C  
ATOM   3980  NE1 TRP A 265      -7.110 -18.595  36.408  1.00  0.92           N  
ATOM   3981  CE2 TRP A 265      -7.855 -19.375  35.584  1.00  0.92           C  
ATOM   3982  CE3 TRP A 265      -9.489 -19.100  33.842  1.00  0.92           C  
ATOM   3983  CZ2 TRP A 265      -7.911 -20.746  35.470  1.00  0.92           C  
ATOM   3984  CZ3 TRP A 265      -9.537 -20.476  33.736  1.00  0.92           C  
ATOM   3985  CH2 TRP A 265      -8.773 -21.271  34.523  1.00  0.92           C  
ATOM   3986  H   TRP A 265      -8.780 -13.251  33.540  1.00  0.92           H  
ATOM   3987  HA  TRP A 265      -7.910 -14.632  36.069  1.00  0.92           H  
ATOM   3988 1HB  TRP A 265      -9.853 -15.742  34.866  1.00  0.92           H  
ATOM   3989 2HB  TRP A 265      -8.806 -15.962  33.488  1.00  0.92           H  
ATOM   3990  HD1 TRP A 265      -6.914 -16.449  36.663  1.00  0.92           H  
ATOM   3991  HE1 TRP A 265      -6.433 -18.924  37.101  1.00  0.92           H  
ATOM   3992  HE3 TRP A 265     -10.103 -18.469  33.200  1.00  0.92           H  
ATOM   3993  HZ2 TRP A 265      -7.307 -21.402  36.095  1.00  0.92           H  
ATOM   3994  HZ3 TRP A 265     -10.203 -20.910  33.009  1.00  0.92           H  
ATOM   3995  HH2 TRP A 265      -8.848 -22.340  34.399  1.00  0.92           H  
ATOM   3996  N   PHE A 266      -5.559 -14.465  35.183  1.00  1.02           N  
ATOM   3997  CA  PHE A 266      -4.193 -14.467  34.662  1.00  1.02           C  
ATOM   3998  C   PHE A 266      -3.299 -15.577  35.186  1.00  1.02           C  
ATOM   3999  O   PHE A 266      -2.089 -15.514  35.000  1.00  1.02           O  
ATOM   4000  CB  PHE A 266      -3.509 -13.124  34.909  1.00  1.02           C  
ATOM   4001  CG  PHE A 266      -4.153 -11.966  34.170  1.00  1.02           C  
ATOM   4002  CD1 PHE A 266      -4.709 -10.906  34.837  1.00  1.02           C  
ATOM   4003  CD2 PHE A 266      -4.199 -11.961  32.797  1.00  1.02           C  
ATOM   4004  CE1 PHE A 266      -5.282  -9.873  34.138  1.00  1.02           C  
ATOM   4005  CE2 PHE A 266      -4.779 -10.949  32.091  1.00  1.02           C  
ATOM   4006  CZ  PHE A 266      -5.325  -9.893  32.759  1.00  1.02           C  
ATOM   4007  H   PHE A 266      -5.732 -14.202  36.143  1.00  1.02           H  
ATOM   4008  HA  PHE A 266      -4.252 -14.598  33.588  1.00  1.02           H  
ATOM   4009 1HB  PHE A 266      -3.524 -12.900  35.976  1.00  1.02           H  
ATOM   4010 2HB  PHE A 266      -2.466 -13.188  34.602  1.00  1.02           H  
ATOM   4011  HD1 PHE A 266      -4.688 -10.883  35.930  1.00  1.02           H  
ATOM   4012  HD2 PHE A 266      -3.764 -12.773  32.278  1.00  1.02           H  
ATOM   4013  HE1 PHE A 266      -5.706  -9.047  34.692  1.00  1.02           H  
ATOM   4014  HE2 PHE A 266      -4.790 -10.991  31.004  1.00  1.02           H  
ATOM   4015  HZ  PHE A 266      -5.783  -9.079  32.210  1.00  1.02           H  
ATOM   4016  N   SER A 267      -3.863 -16.572  35.861  1.00  1.12           N  
ATOM   4017  CA  SER A 267      -3.042 -17.667  36.371  1.00  1.12           C  
ATOM   4018  C   SER A 267      -3.790 -18.979  36.533  1.00  1.12           C  
ATOM   4019  O   SER A 267      -4.672 -19.110  37.387  1.00  1.12           O  
ATOM   4020  CB  SER A 267      -2.438 -17.272  37.703  1.00  1.12           C  
ATOM   4021  OG  SER A 267      -1.705 -18.327  38.266  1.00  1.12           O  
ATOM   4022  H   SER A 267      -4.862 -16.582  35.993  1.00  1.12           H  
ATOM   4023  HA  SER A 267      -2.232 -17.841  35.665  1.00  1.12           H  
ATOM   4024 1HB  SER A 267      -1.782 -16.413  37.557  1.00  1.12           H  
ATOM   4025 2HB  SER A 267      -3.229 -16.967  38.386  1.00  1.12           H  
ATOM   4026  HG  SER A 267      -1.129 -18.661  37.572  1.00  1.12           H  
ATOM   4027  N   ALA A 268      -3.405 -19.964  35.735  1.00  1.19           N  
ATOM   4028  CA  ALA A 268      -4.017 -21.279  35.785  1.00  1.19           C  
ATOM   4029  C   ALA A 268      -2.959 -22.232  36.343  1.00  1.19           C  
ATOM   4030  O   ALA A 268      -1.769 -22.024  36.095  1.00  1.19           O  
ATOM   4031  CB  ALA A 268      -4.510 -21.691  34.397  1.00  1.19           C  
ATOM   4032  H   ALA A 268      -2.667 -19.789  35.066  1.00  1.19           H  
ATOM   4033  HA  ALA A 268      -4.859 -21.241  36.469  1.00  1.19           H  
ATOM   4034 1HB  ALA A 268      -4.964 -22.675  34.419  1.00  1.19           H  
ATOM   4035 2HB  ALA A 268      -5.245 -20.975  34.053  1.00  1.19           H  
ATOM   4036 3HB  ALA A 268      -3.675 -21.709  33.702  1.00  1.19           H  
ATOM   4037  N   PRO A 269      -3.329 -23.279  37.080  1.00  1.20           N  
ATOM   4038  CA  PRO A 269      -2.395 -24.214  37.641  1.00  1.20           C  
ATOM   4039  C   PRO A 269      -1.697 -24.900  36.507  1.00  1.20           C  
ATOM   4040  O   PRO A 269      -2.311 -25.194  35.487  1.00  1.20           O  
ATOM   4041  CB  PRO A 269      -3.289 -25.157  38.451  1.00  1.20           C  
ATOM   4042  CG  PRO A 269      -4.659 -25.009  37.830  1.00  1.20           C  
ATOM   4043  CD  PRO A 269      -4.719 -23.559  37.361  1.00  1.20           C  
ATOM   4044  HA  PRO A 269      -1.678 -23.680  38.282  1.00  1.20           H  
ATOM   4045 1HB  PRO A 269      -2.896 -26.184  38.386  1.00  1.20           H  
ATOM   4046 2HB  PRO A 269      -3.267 -24.874  39.513  1.00  1.20           H  
ATOM   4047 1HG  PRO A 269      -4.767 -25.732  37.008  1.00  1.20           H  
ATOM   4048 2HG  PRO A 269      -5.440 -25.255  38.567  1.00  1.20           H  
ATOM   4049 1HD  PRO A 269      -5.301 -23.496  36.462  1.00  1.20           H  
ATOM   4050 2HD  PRO A 269      -5.097 -22.898  38.158  1.00  1.20           H  
ATOM   4051  N   HIS A 270      -0.417 -25.162  36.709  1.00  1.17           N  
ATOM   4052  CA  HIS A 270       0.464 -25.816  35.747  1.00  1.17           C  
ATOM   4053  C   HIS A 270       0.764 -24.964  34.503  1.00  1.17           C  
ATOM   4054  O   HIS A 270       1.410 -25.455  33.578  1.00  1.17           O  
ATOM   4055  CB  HIS A 270      -0.131 -27.154  35.279  1.00  1.17           C  
ATOM   4056  CG  HIS A 270      -0.543 -28.069  36.402  1.00  1.17           C  
ATOM   4057  ND1 HIS A 270       0.353 -28.575  37.324  1.00  1.17           N  
ATOM   4058  CD2 HIS A 270      -1.756 -28.569  36.742  1.00  1.17           C  
ATOM   4059  CE1 HIS A 270      -0.294 -29.346  38.183  1.00  1.17           C  
ATOM   4060  NE2 HIS A 270      -1.573 -29.359  37.852  1.00  1.17           N  
ATOM   4061  H   HIS A 270      -0.012 -24.877  37.589  1.00  1.17           H  
ATOM   4062  HA  HIS A 270       1.418 -26.026  36.228  1.00  1.17           H  
ATOM   4063 1HB  HIS A 270      -0.983 -26.991  34.620  1.00  1.17           H  
ATOM   4064 2HB  HIS A 270       0.616 -27.680  34.688  1.00  1.17           H  
ATOM   4065  HD2 HIS A 270      -2.701 -28.380  36.226  1.00  1.17           H  
ATOM   4066  HE1 HIS A 270       0.153 -29.882  39.021  1.00  1.17           H  
ATOM   4067  HE2 HIS A 270      -2.304 -29.868  38.329  1.00  1.17           H  
ATOM   4068  N   HIS A 271       0.363 -23.683  34.493  1.00  1.10           N  
ATOM   4069  CA  HIS A 271       0.673 -22.824  33.355  1.00  1.10           C  
ATOM   4070  C   HIS A 271       1.211 -21.469  33.803  1.00  1.10           C  
ATOM   4071  O   HIS A 271       0.437 -20.530  33.995  1.00  1.10           O  
ATOM   4072  CB  HIS A 271      -0.590 -22.594  32.520  1.00  1.10           C  
ATOM   4073  CG  HIS A 271      -1.232 -23.870  32.044  1.00  1.10           C  
ATOM   4074  ND1 HIS A 271      -0.689 -24.643  31.048  1.00  1.10           N  
ATOM   4075  CD2 HIS A 271      -2.361 -24.509  32.444  1.00  1.10           C  
ATOM   4076  CE1 HIS A 271      -1.451 -25.710  30.852  1.00  1.10           C  
ATOM   4077  NE2 HIS A 271      -2.469 -25.651  31.685  1.00  1.10           N  
ATOM   4078  H   HIS A 271      -0.193 -23.294  35.256  1.00  1.10           H  
ATOM   4079  HA  HIS A 271       1.431 -23.293  32.728  1.00  1.10           H  
ATOM   4080 1HB  HIS A 271      -1.319 -22.045  33.117  1.00  1.10           H  
ATOM   4081 2HB  HIS A 271      -0.348 -21.984  31.649  1.00  1.10           H  
ATOM   4082  HD1 HIS A 271       0.173 -24.454  30.571  1.00  1.10           H  
ATOM   4083  HD2 HIS A 271      -3.114 -24.284  33.202  1.00  1.10           H  
ATOM   4084  HE1 HIS A 271      -1.187 -26.449  30.093  1.00  1.10           H  
ATOM   4085  N   GLU A 272       2.527 -21.346  33.954  1.00  1.03           N  
ATOM   4086  CA  GLU A 272       3.093 -20.086  34.433  1.00  1.03           C  
ATOM   4087  C   GLU A 272       3.159 -19.073  33.299  1.00  1.03           C  
ATOM   4088  O   GLU A 272       3.484 -19.436  32.165  1.00  1.03           O  
ATOM   4089  CB  GLU A 272       4.482 -20.299  35.041  1.00  1.03           C  
ATOM   4090  CG  GLU A 272       4.495 -21.193  36.287  1.00  1.03           C  
ATOM   4091  CD  GLU A 272       3.843 -20.550  37.506  1.00  1.03           C  
ATOM   4092  OE1 GLU A 272       4.196 -19.442  37.836  1.00  1.03           O  
ATOM   4093  OE2 GLU A 272       2.989 -21.171  38.099  1.00  1.03           O  
ATOM   4094  H   GLU A 272       3.128 -22.142  33.751  1.00  1.03           H  
ATOM   4095  HA  GLU A 272       2.437 -19.686  35.207  1.00  1.03           H  
ATOM   4096 1HB  GLU A 272       5.140 -20.752  34.297  1.00  1.03           H  
ATOM   4097 2HB  GLU A 272       4.913 -19.332  35.308  1.00  1.03           H  
ATOM   4098 1HG  GLU A 272       3.969 -22.120  36.052  1.00  1.03           H  
ATOM   4099 2HG  GLU A 272       5.530 -21.450  36.524  1.00  1.03           H  
ATOM   4100  N   ILE A 273       2.900 -17.804  33.641  1.00  0.96           N  
ATOM   4101  CA  ILE A 273       2.921 -16.658  32.726  1.00  0.96           C  
ATOM   4102  C   ILE A 273       4.200 -15.862  32.884  1.00  0.96           C  
ATOM   4103  O   ILE A 273       4.592 -15.510  33.999  1.00  0.96           O  
ATOM   4104  CB  ILE A 273       1.704 -15.712  32.946  1.00  0.96           C  
ATOM   4105  CG1 ILE A 273       0.376 -16.434  32.643  1.00  0.96           C  
ATOM   4106  CG2 ILE A 273       1.817 -14.452  32.042  1.00  0.96           C  
ATOM   4107  CD1 ILE A 273      -0.051 -17.387  33.701  1.00  0.96           C  
ATOM   4108  H   ILE A 273       2.655 -17.629  34.606  1.00  0.96           H  
ATOM   4109  HA  ILE A 273       2.894 -17.022  31.706  1.00  0.96           H  
ATOM   4110  HB  ILE A 273       1.677 -15.400  33.988  1.00  0.96           H  
ATOM   4111 1HG1 ILE A 273      -0.405 -15.683  32.536  1.00  0.96           H  
ATOM   4112 2HG1 ILE A 273       0.459 -16.977  31.725  1.00  0.96           H  
ATOM   4113 1HG2 ILE A 273       0.962 -13.798  32.219  1.00  0.96           H  
ATOM   4114 2HG2 ILE A 273       2.724 -13.915  32.273  1.00  0.96           H  
ATOM   4115 3HG2 ILE A 273       1.833 -14.750  30.993  1.00  0.96           H  
ATOM   4116 1HD1 ILE A 273      -0.996 -17.841  33.422  1.00  0.96           H  
ATOM   4117 2HD1 ILE A 273       0.676 -18.143  33.818  1.00  0.96           H  
ATOM   4118 3HD1 ILE A 273      -0.158 -16.863  34.638  1.00  0.96           H  
ATOM   4119  N   ASP A 274       4.860 -15.605  31.766  1.00  0.91           N  
ATOM   4120  CA  ASP A 274       6.104 -14.854  31.744  1.00  0.91           C  
ATOM   4121  C   ASP A 274       5.852 -13.527  32.433  1.00  0.91           C  
ATOM   4122  O   ASP A 274       4.913 -12.801  32.086  1.00  0.91           O  
ATOM   4123  CB  ASP A 274       6.583 -14.622  30.303  1.00  0.91           C  
ATOM   4124  CG  ASP A 274       8.009 -14.016  30.159  1.00  0.91           C  
ATOM   4125  OD1 ASP A 274       8.317 -13.002  30.779  1.00  0.91           O  
ATOM   4126  OD2 ASP A 274       8.770 -14.575  29.393  1.00  0.91           O  
ATOM   4127  H   ASP A 274       4.460 -15.931  30.889  1.00  0.91           H  
ATOM   4128  HA  ASP A 274       6.865 -15.403  32.293  1.00  0.91           H  
ATOM   4129 1HB  ASP A 274       6.549 -15.568  29.761  1.00  0.91           H  
ATOM   4130 2HB  ASP A 274       5.885 -13.958  29.810  1.00  0.91           H  
ATOM   4131  N   GLN A 275       6.718 -13.169  33.369  1.00  0.88           N  
ATOM   4132  CA  GLN A 275       6.532 -11.923  34.101  1.00  0.88           C  
ATOM   4133  C   GLN A 275       6.458 -10.702  33.183  1.00  0.88           C  
ATOM   4134  O   GLN A 275       5.774  -9.732  33.510  1.00  0.88           O  
ATOM   4135  CB  GLN A 275       7.651 -11.728  35.133  1.00  0.88           C  
ATOM   4136  CG  GLN A 275       7.564 -12.676  36.327  1.00  0.88           C  
ATOM   4137  CD  GLN A 275       8.736 -12.544  37.287  1.00  0.88           C  
ATOM   4138  OE1 GLN A 275       9.840 -12.148  36.901  1.00  0.88           O  
ATOM   4139  NE2 GLN A 275       8.501 -12.874  38.556  1.00  0.88           N  
ATOM   4140  H   GLN A 275       7.480 -13.806  33.607  1.00  0.88           H  
ATOM   4141  HA  GLN A 275       5.590 -11.995  34.640  1.00  0.88           H  
ATOM   4142 1HB  GLN A 275       8.617 -11.882  34.650  1.00  0.88           H  
ATOM   4143 2HB  GLN A 275       7.629 -10.705  35.505  1.00  0.88           H  
ATOM   4144 1HG  GLN A 275       6.651 -12.452  36.875  1.00  0.88           H  
ATOM   4145 2HG  GLN A 275       7.529 -13.691  35.965  1.00  0.88           H  
ATOM   4146 1HE2 GLN A 275       9.233 -12.806  39.235  1.00  0.88           H  
ATOM   4147 2HE2 GLN A 275       7.593 -13.189  38.830  1.00  0.88           H  
ATOM   4148  N   GLN A 276       7.114 -10.724  32.017  1.00  0.88           N  
ATOM   4149  CA  GLN A 276       7.041  -9.535  31.166  1.00  0.88           C  
ATOM   4150  C   GLN A 276       5.602  -9.296  30.723  1.00  0.88           C  
ATOM   4151  O   GLN A 276       5.143  -8.157  30.612  1.00  0.88           O  
ATOM   4152  CB  GLN A 276       7.867  -9.697  29.895  1.00  0.88           C  
ATOM   4153  CG  GLN A 276       9.343  -9.741  30.076  1.00  0.88           C  
ATOM   4154  CD  GLN A 276      10.023  -9.877  28.749  1.00  0.88           C  
ATOM   4155  OE1 GLN A 276       9.806  -9.027  27.879  1.00  0.88           O  
ATOM   4156  NE2 GLN A 276      10.823 -10.919  28.562  1.00  0.88           N  
ATOM   4157  H   GLN A 276       7.638 -11.558  31.715  1.00  0.88           H  
ATOM   4158  HA  GLN A 276       7.384  -8.667  31.731  1.00  0.88           H  
ATOM   4159 1HB  GLN A 276       7.579 -10.632  29.403  1.00  0.88           H  
ATOM   4160 2HB  GLN A 276       7.637  -8.883  29.209  1.00  0.88           H  
ATOM   4161 1HG  GLN A 276       9.677  -8.836  30.556  1.00  0.88           H  
ATOM   4162 2HG  GLN A 276       9.594 -10.614  30.686  1.00  0.88           H  
ATOM   4163 1HE2 GLN A 276      11.297 -11.050  27.674  1.00  0.88           H  
ATOM   4164 2HE2 GLN A 276      10.949 -11.592  29.299  1.00  0.88           H  
ATOM   4165  N   ILE A 277       4.905 -10.388  30.440  1.00  0.88           N  
ATOM   4166  CA  ILE A 277       3.541 -10.357  29.963  1.00  0.88           C  
ATOM   4167  C   ILE A 277       2.603  -9.972  31.069  1.00  0.88           C  
ATOM   4168  O   ILE A 277       1.705  -9.150  30.878  1.00  0.88           O  
ATOM   4169  CB  ILE A 277       3.178 -11.693  29.323  1.00  0.88           C  
ATOM   4170  CG1 ILE A 277       3.978 -11.831  28.041  1.00  0.88           C  
ATOM   4171  CG2 ILE A 277       1.737 -11.848  29.132  1.00  0.88           C  
ATOM   4172  CD1 ILE A 277       3.894 -13.157  27.439  1.00  0.88           C  
ATOM   4173  H   ILE A 277       5.322 -11.296  30.628  1.00  0.88           H  
ATOM   4174  HA  ILE A 277       3.468  -9.597  29.188  1.00  0.88           H  
ATOM   4175  HB  ILE A 277       3.516 -12.493  29.982  1.00  0.88           H  
ATOM   4176 1HG1 ILE A 277       3.623 -11.101  27.320  1.00  0.88           H  
ATOM   4177 2HG1 ILE A 277       5.028 -11.624  28.257  1.00  0.88           H  
ATOM   4178 1HG2 ILE A 277       1.527 -12.826  28.698  1.00  0.88           H  
ATOM   4179 2HG2 ILE A 277       1.262 -11.770  30.102  1.00  0.88           H  
ATOM   4180 3HG2 ILE A 277       1.363 -11.084  28.485  1.00  0.88           H  
ATOM   4181 1HD1 ILE A 277       4.487 -13.161  26.544  1.00  0.88           H  
ATOM   4182 2HD1 ILE A 277       4.267 -13.891  28.138  1.00  0.88           H  
ATOM   4183 3HD1 ILE A 277       2.857 -13.390  27.190  1.00  0.88           H  
ATOM   4184  N   ALA A 278       2.823 -10.555  32.241  1.00  0.89           N  
ATOM   4185  CA  ALA A 278       1.979 -10.248  33.377  1.00  0.89           C  
ATOM   4186  C   ALA A 278       2.024  -8.755  33.709  1.00  0.89           C  
ATOM   4187  O   ALA A 278       0.987  -8.151  34.002  1.00  0.89           O  
ATOM   4188  CB  ALA A 278       2.423 -11.056  34.573  1.00  0.89           C  
ATOM   4189  H   ALA A 278       3.588 -11.229  32.324  1.00  0.89           H  
ATOM   4190  HA  ALA A 278       0.954 -10.513  33.120  1.00  0.89           H  
ATOM   4191 1HB  ALA A 278       1.776 -10.844  35.420  1.00  0.89           H  
ATOM   4192 2HB  ALA A 278       2.376 -12.120  34.332  1.00  0.89           H  
ATOM   4193 3HB  ALA A 278       3.448 -10.788  34.822  1.00  0.89           H  
ATOM   4194  N   GLN A 279       3.209  -8.139  33.607  1.00  0.90           N  
ATOM   4195  CA  GLN A 279       3.330  -6.711  33.887  1.00  0.90           C  
ATOM   4196  C   GLN A 279       2.545  -5.888  32.874  1.00  0.90           C  
ATOM   4197  O   GLN A 279       1.843  -4.930  33.237  1.00  0.90           O  
ATOM   4198  CB  GLN A 279       4.798  -6.289  33.826  1.00  0.90           C  
ATOM   4199  CG  GLN A 279       5.671  -6.817  34.948  1.00  0.90           C  
ATOM   4200  CD  GLN A 279       7.156  -6.529  34.706  1.00  0.90           C  
ATOM   4201  OE1 GLN A 279       7.573  -6.158  33.599  1.00  0.90           O  
ATOM   4202  NE2 GLN A 279       7.963  -6.708  35.745  1.00  0.90           N  
ATOM   4203  H   GLN A 279       4.046  -8.678  33.375  1.00  0.90           H  
ATOM   4204  HA  GLN A 279       2.931  -6.514  34.881  1.00  0.90           H  
ATOM   4205 1HB  GLN A 279       5.230  -6.646  32.886  1.00  0.90           H  
ATOM   4206 2HB  GLN A 279       4.865  -5.204  33.824  1.00  0.90           H  
ATOM   4207 1HG  GLN A 279       5.380  -6.319  35.872  1.00  0.90           H  
ATOM   4208 2HG  GLN A 279       5.529  -7.885  35.049  1.00  0.90           H  
ATOM   4209 1HE2 GLN A 279       8.944  -6.542  35.652  1.00  0.90           H  
ATOM   4210 2HE2 GLN A 279       7.588  -7.012  36.621  1.00  0.90           H  
ATOM   4211  N   ARG A 280       2.625  -6.281  31.598  1.00  0.90           N  
ATOM   4212  CA  ARG A 280       1.911  -5.553  30.563  1.00  0.90           C  
ATOM   4213  C   ARG A 280       0.403  -5.692  30.771  1.00  0.90           C  
ATOM   4214  O   ARG A 280      -0.350  -4.722  30.606  1.00  0.90           O  
ATOM   4215  CB  ARG A 280       2.321  -6.055  29.189  1.00  0.90           C  
ATOM   4216  CG  ARG A 280       3.821  -5.818  28.818  1.00  0.90           C  
ATOM   4217  CD  ARG A 280       4.182  -4.386  28.662  1.00  0.90           C  
ATOM   4218  NE  ARG A 280       5.607  -4.196  28.321  1.00  0.90           N  
ATOM   4219  CZ  ARG A 280       6.591  -3.989  29.233  1.00  0.90           C  
ATOM   4220  NH1 ARG A 280       6.297  -3.966  30.515  1.00  0.90           N  
ATOM   4221  NH2 ARG A 280       7.844  -3.798  28.849  1.00  0.90           N  
ATOM   4222  H   ARG A 280       3.226  -7.068  31.337  1.00  0.90           H  
ATOM   4223  HA  ARG A 280       2.176  -4.499  30.636  1.00  0.90           H  
ATOM   4224 1HB  ARG A 280       2.154  -7.129  29.154  1.00  0.90           H  
ATOM   4225 2HB  ARG A 280       1.699  -5.601  28.418  1.00  0.90           H  
ATOM   4226 1HG  ARG A 280       4.433  -6.183  29.613  1.00  0.90           H  
ATOM   4227 2HG  ARG A 280       4.065  -6.349  27.894  1.00  0.90           H  
ATOM   4228 1HD  ARG A 280       3.596  -3.949  27.879  1.00  0.90           H  
ATOM   4229 2HD  ARG A 280       3.984  -3.864  29.596  1.00  0.90           H  
ATOM   4230  HE  ARG A 280       5.866  -4.221  27.324  1.00  0.90           H  
ATOM   4231 1HH1 ARG A 280       5.342  -4.103  30.809  1.00  0.90           H  
ATOM   4232 2HH1 ARG A 280       7.024  -3.817  31.202  1.00  0.90           H  
ATOM   4233 1HH2 ARG A 280       8.089  -3.787  27.865  1.00  0.90           H  
ATOM   4234 2HH2 ARG A 280       8.555  -3.622  29.540  1.00  0.90           H  
ATOM   4235  N   PHE A 281      -0.038  -6.887  31.180  1.00  0.90           N  
ATOM   4236  CA  PHE A 281      -1.453  -7.109  31.427  1.00  0.90           C  
ATOM   4237  C   PHE A 281      -1.954  -6.269  32.570  1.00  0.90           C  
ATOM   4238  O   PHE A 281      -3.031  -5.686  32.479  1.00  0.90           O  
ATOM   4239  CB  PHE A 281      -1.739  -8.556  31.773  1.00  0.90           C  
ATOM   4240  CG  PHE A 281      -1.665  -9.418  30.655  1.00  0.90           C  
ATOM   4241  CD1 PHE A 281      -1.723  -8.900  29.396  1.00  0.90           C  
ATOM   4242  CD2 PHE A 281      -1.536 -10.753  30.831  1.00  0.90           C  
ATOM   4243  CE1 PHE A 281      -1.652  -9.704  28.326  1.00  0.90           C  
ATOM   4244  CE2 PHE A 281      -1.471 -11.565  29.769  1.00  0.90           C  
ATOM   4245  CZ  PHE A 281      -1.528 -11.051  28.505  1.00  0.90           C  
ATOM   4246  H   PHE A 281       0.621  -7.659  31.289  1.00  0.90           H  
ATOM   4247  HA  PHE A 281      -2.009  -6.836  30.531  1.00  0.90           H  
ATOM   4248 1HB  PHE A 281      -1.024  -8.900  32.516  1.00  0.90           H  
ATOM   4249 2HB  PHE A 281      -2.727  -8.638  32.209  1.00  0.90           H  
ATOM   4250  HD1 PHE A 281      -1.821  -7.829  29.267  1.00  0.90           H  
ATOM   4251  HD2 PHE A 281      -1.484 -11.158  31.840  1.00  0.90           H  
ATOM   4252  HE1 PHE A 281      -1.690  -9.279  27.334  1.00  0.90           H  
ATOM   4253  HE2 PHE A 281      -1.356 -12.610  29.918  1.00  0.90           H  
ATOM   4254  HZ  PHE A 281      -1.459 -11.715  27.648  1.00  0.90           H  
ATOM   4255  N   GLN A 282      -1.171  -6.161  33.643  1.00  0.89           N  
ATOM   4256  CA  GLN A 282      -1.643  -5.381  34.772  1.00  0.89           C  
ATOM   4257  C   GLN A 282      -1.771  -3.920  34.375  1.00  0.89           C  
ATOM   4258  O   GLN A 282      -2.748  -3.260  34.723  1.00  0.89           O  
ATOM   4259  CB  GLN A 282      -0.692  -5.501  35.957  1.00  0.89           C  
ATOM   4260  CG  GLN A 282      -1.230  -4.865  37.264  1.00  0.89           C  
ATOM   4261  CD  GLN A 282      -2.463  -5.607  37.804  1.00  0.89           C  
ATOM   4262  OE1 GLN A 282      -2.378  -6.828  37.985  1.00  0.89           O  
ATOM   4263  NE2 GLN A 282      -3.582  -4.925  38.079  1.00  0.89           N  
ATOM   4264  H   GLN A 282      -0.281  -6.661  33.691  1.00  0.89           H  
ATOM   4265  HA  GLN A 282      -2.627  -5.746  35.065  1.00  0.89           H  
ATOM   4266 1HB  GLN A 282      -0.477  -6.555  36.143  1.00  0.89           H  
ATOM   4267 2HB  GLN A 282       0.254  -5.018  35.706  1.00  0.89           H  
ATOM   4268 1HG  GLN A 282      -0.450  -4.891  38.021  1.00  0.89           H  
ATOM   4269 2HG  GLN A 282      -1.521  -3.826  37.060  1.00  0.89           H  
ATOM   4270 1HE2 GLN A 282      -4.368  -5.427  38.432  1.00  0.89           H  
ATOM   4271 2HE2 GLN A 282      -3.654  -3.896  37.937  1.00  0.89           H  
ATOM   4272  N   SER A 283      -0.832  -3.424  33.563  1.00  0.88           N  
ATOM   4273  CA  SER A 283      -0.908  -2.029  33.152  1.00  0.88           C  
ATOM   4274  C   SER A 283      -2.197  -1.796  32.363  1.00  0.88           C  
ATOM   4275  O   SER A 283      -2.926  -0.830  32.604  1.00  0.88           O  
ATOM   4276  CB  SER A 283       0.300  -1.679  32.308  1.00  0.88           C  
ATOM   4277  OG  SER A 283       1.483  -1.752  33.063  1.00  0.88           O  
ATOM   4278  H   SER A 283      -0.036  -3.999  33.279  1.00  0.88           H  
ATOM   4279  HA  SER A 283      -0.925  -1.401  34.043  1.00  0.88           H  
ATOM   4280 1HB  SER A 283       0.363  -2.367  31.467  1.00  0.88           H  
ATOM   4281 2HB  SER A 283       0.181  -0.677  31.902  1.00  0.88           H  
ATOM   4282  HG  SER A 283       1.584  -2.691  33.305  1.00  0.88           H  
ATOM   4283  N   PHE A 284      -2.503  -2.730  31.467  1.00  0.86           N  
ATOM   4284  CA  PHE A 284      -3.728  -2.693  30.689  1.00  0.86           C  
ATOM   4285  C   PHE A 284      -4.973  -2.738  31.540  1.00  0.86           C  
ATOM   4286  O   PHE A 284      -5.903  -1.953  31.330  1.00  0.86           O  
ATOM   4287  CB  PHE A 284      -3.742  -3.796  29.670  1.00  0.86           C  
ATOM   4288  CG  PHE A 284      -5.036  -3.985  29.000  1.00  0.86           C  
ATOM   4289  CD1 PHE A 284      -5.558  -3.054  28.115  1.00  0.86           C  
ATOM   4290  CD2 PHE A 284      -5.715  -5.152  29.213  1.00  0.86           C  
ATOM   4291  CE1 PHE A 284      -6.749  -3.311  27.483  1.00  0.86           C  
ATOM   4292  CE2 PHE A 284      -6.876  -5.395  28.582  1.00  0.86           C  
ATOM   4293  CZ  PHE A 284      -7.393  -4.502  27.732  1.00  0.86           C  
ATOM   4294  H   PHE A 284      -1.847  -3.498  31.310  1.00  0.86           H  
ATOM   4295  HA  PHE A 284      -3.741  -1.752  30.140  1.00  0.86           H  
ATOM   4296 1HB  PHE A 284      -2.991  -3.578  28.916  1.00  0.86           H  
ATOM   4297 2HB  PHE A 284      -3.464  -4.732  30.145  1.00  0.86           H  
ATOM   4298  HD1 PHE A 284      -5.020  -2.126  27.923  1.00  0.86           H  
ATOM   4299  HD2 PHE A 284      -5.294  -5.890  29.897  1.00  0.86           H  
ATOM   4300  HE1 PHE A 284      -7.173  -2.585  26.786  1.00  0.86           H  
ATOM   4301  HE2 PHE A 284      -7.394  -6.303  28.748  1.00  0.86           H  
ATOM   4302  HZ  PHE A 284      -8.313  -4.741  27.257  1.00  0.86           H  
ATOM   4303  N   ILE A 285      -5.033  -3.671  32.473  1.00  0.85           N  
ATOM   4304  CA  ILE A 285      -6.224  -3.774  33.275  1.00  0.85           C  
ATOM   4305  C   ILE A 285      -6.439  -2.514  34.086  1.00  0.85           C  
ATOM   4306  O   ILE A 285      -7.575  -2.050  34.223  1.00  0.85           O  
ATOM   4307  CB  ILE A 285      -6.230  -4.983  34.191  1.00  0.85           C  
ATOM   4308  CG1 ILE A 285      -6.220  -6.256  33.348  1.00  0.85           C  
ATOM   4309  CG2 ILE A 285      -7.431  -4.881  35.076  1.00  0.85           C  
ATOM   4310  CD1 ILE A 285      -7.325  -6.352  32.361  1.00  0.85           C  
ATOM   4311  H   ILE A 285      -4.250  -4.310  32.616  1.00  0.85           H  
ATOM   4312  HA  ILE A 285      -7.070  -3.880  32.597  1.00  0.85           H  
ATOM   4313  HB  ILE A 285      -5.318  -4.997  34.799  1.00  0.85           H  
ATOM   4314 1HG1 ILE A 285      -5.291  -6.328  32.815  1.00  0.85           H  
ATOM   4315 2HG1 ILE A 285      -6.294  -7.083  34.019  1.00  0.85           H  
ATOM   4316 1HG2 ILE A 285      -7.482  -5.737  35.751  1.00  0.85           H  
ATOM   4317 2HG2 ILE A 285      -7.374  -3.962  35.660  1.00  0.85           H  
ATOM   4318 3HG2 ILE A 285      -8.291  -4.842  34.442  1.00  0.85           H  
ATOM   4319 1HD1 ILE A 285      -7.249  -7.290  31.820  1.00  0.85           H  
ATOM   4320 2HD1 ILE A 285      -8.283  -6.299  32.864  1.00  0.85           H  
ATOM   4321 3HD1 ILE A 285      -7.235  -5.529  31.668  1.00  0.85           H  
ATOM   4322  N   ASP A 286      -5.364  -1.943  34.636  1.00  0.85           N  
ATOM   4323  CA  ASP A 286      -5.528  -0.715  35.389  1.00  0.85           C  
ATOM   4324  C   ASP A 286      -6.112   0.369  34.462  1.00  0.85           C  
ATOM   4325  O   ASP A 286      -7.002   1.127  34.867  1.00  0.85           O  
ATOM   4326  CB  ASP A 286      -4.194  -0.263  35.998  1.00  0.85           C  
ATOM   4327  CG  ASP A 286      -3.688  -1.191  37.169  1.00  0.85           C  
ATOM   4328  OD1 ASP A 286      -4.445  -2.031  37.632  1.00  0.85           O  
ATOM   4329  OD2 ASP A 286      -2.572  -1.014  37.604  1.00  0.85           O  
ATOM   4330  H   ASP A 286      -4.438  -2.358  34.521  1.00  0.85           H  
ATOM   4331  HA  ASP A 286      -6.233  -0.894  36.198  1.00  0.85           H  
ATOM   4332 1HB  ASP A 286      -3.433  -0.260  35.211  1.00  0.85           H  
ATOM   4333 2HB  ASP A 286      -4.286   0.756  36.366  1.00  0.85           H  
ATOM   4334  N   LYS A 287      -5.657   0.404  33.196  1.00  0.87           N  
ATOM   4335  CA  LYS A 287      -6.200   1.363  32.238  1.00  0.87           C  
ATOM   4336  C   LYS A 287      -7.678   1.093  31.949  1.00  0.87           C  
ATOM   4337  O   LYS A 287      -8.451   2.033  31.751  1.00  0.87           O  
ATOM   4338  CB  LYS A 287      -5.410   1.375  30.930  1.00  0.87           C  
ATOM   4339  CG  LYS A 287      -4.022   1.981  31.026  1.00  0.87           C  
ATOM   4340  CD  LYS A 287      -3.305   1.955  29.677  1.00  0.87           C  
ATOM   4341  CE  LYS A 287      -1.899   2.518  29.795  1.00  0.87           C  
ATOM   4342  NZ  LYS A 287      -1.181   2.522  28.487  1.00  0.87           N  
ATOM   4343  H   LYS A 287      -4.901  -0.221  32.908  1.00  0.87           H  
ATOM   4344  HA  LYS A 287      -6.127   2.356  32.677  1.00  0.87           H  
ATOM   4345 1HB  LYS A 287      -5.312   0.363  30.547  1.00  0.87           H  
ATOM   4346 2HB  LYS A 287      -5.961   1.949  30.199  1.00  0.87           H  
ATOM   4347 1HG  LYS A 287      -4.107   3.014  31.360  1.00  0.87           H  
ATOM   4348 2HG  LYS A 287      -3.435   1.436  31.758  1.00  0.87           H  
ATOM   4349 1HD  LYS A 287      -3.249   0.925  29.319  1.00  0.87           H  
ATOM   4350 2HD  LYS A 287      -3.865   2.543  28.948  1.00  0.87           H  
ATOM   4351 1HE  LYS A 287      -1.952   3.536  30.176  1.00  0.87           H  
ATOM   4352 2HE  LYS A 287      -1.339   1.904  30.502  1.00  0.87           H  
ATOM   4353 1HZ  LYS A 287      -0.253   2.896  28.617  1.00  0.87           H  
ATOM   4354 2HZ  LYS A 287      -1.117   1.581  28.128  1.00  0.87           H  
ATOM   4355 3HZ  LYS A 287      -1.683   3.101  27.825  1.00  0.87           H  
ATOM   4356  N   LEU A 288      -8.101  -0.183  31.921  1.00  0.92           N  
ATOM   4357  CA  LEU A 288      -9.526  -0.452  31.699  1.00  0.92           C  
ATOM   4358  C   LEU A 288     -10.342   0.067  32.873  1.00  0.92           C  
ATOM   4359  O   LEU A 288     -11.365   0.726  32.692  1.00  0.92           O  
ATOM   4360  CB  LEU A 288      -9.842  -1.952  31.632  1.00  0.92           C  
ATOM   4361  CG  LEU A 288      -9.365  -2.759  30.483  1.00  0.92           C  
ATOM   4362  CD1 LEU A 288      -9.702  -4.186  30.777  1.00  0.92           C  
ATOM   4363  CD2 LEU A 288     -10.031  -2.325  29.239  1.00  0.92           C  
ATOM   4364  H   LEU A 288      -7.428  -0.943  32.037  1.00  0.92           H  
ATOM   4365  HA  LEU A 288      -9.847   0.047  30.787  1.00  0.92           H  
ATOM   4366 1HB  LEU A 288      -9.420  -2.410  32.519  1.00  0.92           H  
ATOM   4367 2HB  LEU A 288     -10.922  -2.068  31.684  1.00  0.92           H  
ATOM   4368  HG  LEU A 288      -8.280  -2.660  30.387  1.00  0.92           H  
ATOM   4369 1HD1 LEU A 288      -9.356  -4.805  29.969  1.00  0.92           H  
ATOM   4370 2HD1 LEU A 288      -9.232  -4.471  31.692  1.00  0.92           H  
ATOM   4371 3HD1 LEU A 288     -10.777  -4.289  30.887  1.00  0.92           H  
ATOM   4372 1HD2 LEU A 288      -9.691  -2.926  28.418  1.00  0.92           H  
ATOM   4373 2HD2 LEU A 288     -11.093  -2.448  29.361  1.00  0.92           H  
ATOM   4374 3HD2 LEU A 288      -9.798  -1.296  29.056  1.00  0.92           H  
ATOM   4375  N   ARG A 289      -9.838  -0.165  34.091  1.00  0.99           N  
ATOM   4376  CA  ARG A 289     -10.518   0.255  35.318  1.00  0.99           C  
ATOM   4377  C   ARG A 289     -10.654   1.764  35.395  1.00  0.99           C  
ATOM   4378  O   ARG A 289     -11.639   2.295  35.907  1.00  0.99           O  
ATOM   4379  CB  ARG A 289      -9.776  -0.255  36.542  1.00  0.99           C  
ATOM   4380  CG  ARG A 289      -9.905  -1.749  36.804  1.00  0.99           C  
ATOM   4381  CD  ARG A 289      -9.039  -2.172  37.934  1.00  0.99           C  
ATOM   4382  NE  ARG A 289      -9.255  -3.557  38.327  1.00  0.99           N  
ATOM   4383  CZ  ARG A 289      -8.366  -4.318  38.966  1.00  0.99           C  
ATOM   4384  NH1 ARG A 289      -7.169  -3.860  39.273  1.00  0.99           N  
ATOM   4385  NH2 ARG A 289      -8.724  -5.537  39.285  1.00  0.99           N  
ATOM   4386  H   ARG A 289      -8.966  -0.694  34.167  1.00  0.99           H  
ATOM   4387  HA  ARG A 289     -11.521  -0.180  35.317  1.00  0.99           H  
ATOM   4388 1HB  ARG A 289      -8.716  -0.039  36.434  1.00  0.99           H  
ATOM   4389 2HB  ARG A 289     -10.130   0.271  37.425  1.00  0.99           H  
ATOM   4390 1HG  ARG A 289     -10.940  -1.994  37.039  1.00  0.99           H  
ATOM   4391 2HG  ARG A 289      -9.593  -2.291  35.911  1.00  0.99           H  
ATOM   4392 1HD  ARG A 289      -7.995  -2.068  37.633  1.00  0.99           H  
ATOM   4393 2HD  ARG A 289      -9.230  -1.540  38.795  1.00  0.99           H  
ATOM   4394  HE  ARG A 289     -10.171  -3.996  38.150  1.00  0.99           H  
ATOM   4395 1HH1 ARG A 289      -6.906  -2.909  39.021  1.00  0.99           H  
ATOM   4396 2HH1 ARG A 289      -6.520  -4.455  39.766  1.00  0.99           H  
ATOM   4397 1HH2 ARG A 289      -9.682  -5.839  39.041  1.00  0.99           H  
ATOM   4398 2HH2 ARG A 289      -8.081  -6.155  39.771  1.00  0.99           H  
ATOM   4399  N   ALA A 290      -9.658   2.462  34.869  1.00  1.07           N  
ATOM   4400  CA  ALA A 290      -9.655   3.912  34.828  1.00  1.07           C  
ATOM   4401  C   ALA A 290     -10.795   4.486  33.977  1.00  1.07           C  
ATOM   4402  O   ALA A 290     -11.131   5.663  34.127  1.00  1.07           O  
ATOM   4403  CB  ALA A 290      -8.334   4.420  34.284  1.00  1.07           C  
ATOM   4404  H   ALA A 290      -8.846   1.964  34.506  1.00  1.07           H  
ATOM   4405  HA  ALA A 290      -9.781   4.271  35.848  1.00  1.07           H  
ATOM   4406 1HB  ALA A 290      -8.329   5.508  34.293  1.00  1.07           H  
ATOM   4407 2HB  ALA A 290      -7.520   4.042  34.901  1.00  1.07           H  
ATOM   4408 3HB  ALA A 290      -8.209   4.066  33.265  1.00  1.07           H  
ATOM   4409  N   GLN A 291     -11.350   3.704  33.038  1.00  1.13           N  
ATOM   4410  CA  GLN A 291     -12.361   4.274  32.167  1.00  1.13           C  
ATOM   4411  C   GLN A 291     -13.749   4.106  32.777  1.00  1.13           C  
ATOM   4412  O   GLN A 291     -14.108   2.991  33.154  1.00  1.13           O  
ATOM   4413  CB  GLN A 291     -12.403   3.528  30.830  1.00  1.13           C  
ATOM   4414  CG  GLN A 291     -11.096   3.380  30.121  1.00  1.13           C  
ATOM   4415  CD  GLN A 291     -10.392   4.641  29.840  1.00  1.13           C  
ATOM   4416  OE1 GLN A 291     -10.927   5.574  29.217  1.00  1.13           O  
ATOM   4417  NE2 GLN A 291      -9.140   4.684  30.295  1.00  1.13           N  
ATOM   4418  H   GLN A 291     -11.100   2.720  32.946  1.00  1.13           H  
ATOM   4419  HA  GLN A 291     -12.113   5.310  31.991  1.00  1.13           H  
ATOM   4420 1HB  GLN A 291     -12.786   2.523  31.013  1.00  1.13           H  
ATOM   4421 2HB  GLN A 291     -13.106   4.021  30.163  1.00  1.13           H  
ATOM   4422 1HG  GLN A 291     -10.464   2.756  30.727  1.00  1.13           H  
ATOM   4423 2HG  GLN A 291     -11.277   2.902  29.178  1.00  1.13           H  
ATOM   4424 1HE2 GLN A 291      -8.576   5.496  30.151  1.00  1.13           H  
ATOM   4425 2HE2 GLN A 291      -8.768   3.857  30.788  1.00  1.13           H  
ATOM   4426  N   PRO A 292     -14.582   5.153  32.849  1.00  1.14           N  
ATOM   4427  CA  PRO A 292     -15.952   5.029  33.269  1.00  1.14           C  
ATOM   4428  C   PRO A 292     -16.582   4.060  32.283  1.00  1.14           C  
ATOM   4429  O   PRO A 292     -16.266   4.163  31.102  1.00  1.14           O  
ATOM   4430  CB  PRO A 292     -16.493   6.456  33.105  1.00  1.14           C  
ATOM   4431  CG  PRO A 292     -15.263   7.339  33.229  1.00  1.14           C  
ATOM   4432  CD  PRO A 292     -14.136   6.532  32.589  1.00  1.14           C  
ATOM   4433  HA  PRO A 292     -15.957   4.693  34.305  1.00  1.14           H  
ATOM   4434 1HB  PRO A 292     -17.004   6.557  32.136  1.00  1.14           H  
ATOM   4435 2HB  PRO A 292     -17.244   6.661  33.884  1.00  1.14           H  
ATOM   4436 1HG  PRO A 292     -15.431   8.304  32.725  1.00  1.14           H  
ATOM   4437 2HG  PRO A 292     -15.069   7.564  34.287  1.00  1.14           H  
ATOM   4438 1HD  PRO A 292     -14.057   6.724  31.510  1.00  1.14           H  
ATOM   4439 2HD  PRO A 292     -13.209   6.764  33.136  1.00  1.14           H  
ATOM   4440  N   GLY A 293     -17.449   3.134  32.689  1.00  1.11           N  
ATOM   4441  CA  GLY A 293     -17.885   2.760  34.031  1.00  1.11           C  
ATOM   4442  C   GLY A 293     -17.466   1.311  34.151  1.00  1.11           C  
ATOM   4443  O   GLY A 293     -18.233   0.457  34.593  1.00  1.11           O  
ATOM   4444  H   GLY A 293     -17.826   2.539  31.952  1.00  1.11           H  
ATOM   4445 1HA  GLY A 293     -17.436   3.351  34.816  1.00  1.11           H  
ATOM   4446 2HA  GLY A 293     -18.965   2.851  34.115  1.00  1.11           H  
ATOM   4447  N   VAL A 294     -16.257   1.028  33.674  1.00  1.04           N  
ATOM   4448  CA  VAL A 294     -15.823  -0.347  33.543  1.00  1.04           C  
ATOM   4449  C   VAL A 294     -15.321  -0.924  34.852  1.00  1.04           C  
ATOM   4450  O   VAL A 294     -14.434  -0.372  35.506  1.00  1.04           O  
ATOM   4451  CB  VAL A 294     -14.721  -0.445  32.473  1.00  1.04           C  
ATOM   4452  CG1 VAL A 294     -14.224  -1.907  32.337  1.00  1.04           C  
ATOM   4453  CG2 VAL A 294     -15.258   0.124  31.159  1.00  1.04           C  
ATOM   4454  H   VAL A 294     -15.628   1.781  33.387  1.00  1.04           H  
ATOM   4455  HA  VAL A 294     -16.673  -0.934  33.209  1.00  1.04           H  
ATOM   4456  HB  VAL A 294     -13.863   0.154  32.788  1.00  1.04           H  
ATOM   4457 1HG1 VAL A 294     -13.433  -1.957  31.591  1.00  1.04           H  
ATOM   4458 2HG1 VAL A 294     -13.842  -2.247  33.293  1.00  1.04           H  
ATOM   4459 3HG1 VAL A 294     -15.052  -2.547  32.033  1.00  1.04           H  
ATOM   4460 1HG2 VAL A 294     -14.497   0.072  30.423  1.00  1.04           H  
ATOM   4461 2HG2 VAL A 294     -16.108  -0.429  30.829  1.00  1.04           H  
ATOM   4462 3HG2 VAL A 294     -15.552   1.168  31.310  1.00  1.04           H  
ATOM   4463  N   GLU A 295     -15.916  -2.042  35.230  1.00  0.97           N  
ATOM   4464  CA  GLU A 295     -15.551  -2.736  36.456  1.00  0.97           C  
ATOM   4465  C   GLU A 295     -14.719  -3.948  36.082  1.00  0.97           C  
ATOM   4466  O   GLU A 295     -15.157  -4.727  35.233  1.00  0.97           O  
ATOM   4467  CB  GLU A 295     -16.817  -3.191  37.207  1.00  0.97           C  
ATOM   4468  CG  GLU A 295     -17.726  -2.070  37.729  1.00  0.97           C  
ATOM   4469  CD  GLU A 295     -19.012  -2.603  38.375  1.00  0.97           C  
ATOM   4470  OE1 GLU A 295     -19.235  -3.798  38.315  1.00  0.97           O  
ATOM   4471  OE2 GLU A 295     -19.751  -1.825  38.931  1.00  0.97           O  
ATOM   4472  H   GLU A 295     -16.644  -2.418  34.617  1.00  0.97           H  
ATOM   4473  HA  GLU A 295     -14.958  -2.074  37.088  1.00  0.97           H  
ATOM   4474 1HB  GLU A 295     -17.420  -3.816  36.543  1.00  0.97           H  
ATOM   4475 2HB  GLU A 295     -16.529  -3.810  38.059  1.00  0.97           H  
ATOM   4476 1HG  GLU A 295     -17.177  -1.481  38.462  1.00  0.97           H  
ATOM   4477 2HG  GLU A 295     -17.986  -1.413  36.895  1.00  0.97           H  
ATOM   4478  N   VAL A 296     -13.531  -4.111  36.680  1.00  0.92           N  
ATOM   4479  CA  VAL A 296     -12.740  -5.290  36.338  1.00  0.92           C  
ATOM   4480  C   VAL A 296     -12.343  -6.054  37.606  1.00  0.92           C  
ATOM   4481  O   VAL A 296     -11.569  -5.538  38.428  1.00  0.92           O  
ATOM   4482  CB  VAL A 296     -11.438  -4.951  35.602  1.00  0.92           C  
ATOM   4483  CG1 VAL A 296     -10.808  -6.260  35.266  1.00  0.92           C  
ATOM   4484  CG2 VAL A 296     -11.665  -4.047  34.383  1.00  0.92           C  
ATOM   4485  H   VAL A 296     -13.209  -3.447  37.367  1.00  0.92           H  
ATOM   4486  HA  VAL A 296     -13.333  -5.937  35.709  1.00  0.92           H  
ATOM   4487  HB  VAL A 296     -10.772  -4.456  36.266  1.00  0.92           H  
ATOM   4488 1HG1 VAL A 296      -9.897  -6.126  34.777  1.00  0.92           H  
ATOM   4489 2HG1 VAL A 296     -10.640  -6.843  36.172  1.00  0.92           H  
ATOM   4490 3HG1 VAL A 296     -11.479  -6.807  34.612  1.00  0.92           H  
ATOM   4491 1HG2 VAL A 296     -10.708  -3.851  33.911  1.00  0.92           H  
ATOM   4492 2HG2 VAL A 296     -12.316  -4.503  33.676  1.00  0.92           H  
ATOM   4493 3HG2 VAL A 296     -12.101  -3.104  34.710  1.00  0.92           H  
ATOM   4494  N   ASP A 297     -12.845  -7.283  37.738  1.00  0.92           N  
ATOM   4495  CA  ASP A 297     -12.596  -8.127  38.911  1.00  0.92           C  
ATOM   4496  C   ASP A 297     -11.671  -9.299  38.640  1.00  0.92           C  
ATOM   4497  O   ASP A 297     -11.964 -10.115  37.760  1.00  0.92           O  
ATOM   4498  CB  ASP A 297     -13.872  -8.761  39.433  1.00  0.92           C  
ATOM   4499  CG  ASP A 297     -14.904  -7.812  39.957  1.00  0.92           C  
ATOM   4500  OD1 ASP A 297     -14.570  -6.790  40.508  1.00  0.92           O  
ATOM   4501  OD2 ASP A 297     -16.057  -8.170  39.851  1.00  0.92           O  
ATOM   4502  H   ASP A 297     -13.424  -7.638  36.975  1.00  0.92           H  
ATOM   4503  HA  ASP A 297     -12.148  -7.512  39.691  1.00  0.92           H  
ATOM   4504 1HB  ASP A 297     -14.298  -9.353  38.640  1.00  0.92           H  
ATOM   4505 2HB  ASP A 297     -13.610  -9.459  40.234  1.00  0.92           H  
ATOM   4506  N   ASP A 298     -10.582  -9.421  39.394  1.00  0.98           N  
ATOM   4507  CA  ASP A 298      -9.785 -10.626  39.223  1.00  0.98           C  
ATOM   4508  C   ASP A 298     -10.718 -11.771  39.583  1.00  0.98           C  
ATOM   4509  O   ASP A 298     -11.385 -11.720  40.620  1.00  0.98           O  
ATOM   4510  CB  ASP A 298      -8.528 -10.598  40.094  1.00  0.98           C  
ATOM   4511  CG  ASP A 298      -7.441  -9.551  39.617  1.00  0.98           C  
ATOM   4512  OD1 ASP A 298      -7.544  -8.995  38.522  1.00  0.98           O  
ATOM   4513  OD2 ASP A 298      -6.537  -9.308  40.381  1.00  0.98           O  
ATOM   4514  H   ASP A 298     -10.344  -8.728  40.086  1.00  0.98           H  
ATOM   4515  HA  ASP A 298      -9.499 -10.759  38.197  1.00  0.98           H  
ATOM   4516 1HB  ASP A 298      -8.808 -10.368  41.119  1.00  0.98           H  
ATOM   4517 2HB  ASP A 298      -8.077 -11.590  40.095  1.00  0.98           H  
ATOM   4518  N   ALA A 299     -10.800 -12.771  38.720  1.00  1.10           N  
ATOM   4519  CA  ALA A 299     -11.703 -13.895  38.949  1.00  1.10           C  
ATOM   4520  C   ALA A 299     -11.433 -15.027  37.970  1.00  1.10           C  
ATOM   4521  O   ALA A 299     -10.829 -14.830  36.922  1.00  1.10           O  
ATOM   4522  CB  ALA A 299     -13.167 -13.445  38.864  1.00  1.10           C  
ATOM   4523  H   ALA A 299     -10.201 -12.738  37.896  1.00  1.10           H  
ATOM   4524  HA  ALA A 299     -11.518 -14.281  39.950  1.00  1.10           H  
ATOM   4525 1HB  ALA A 299     -13.819 -14.297  39.058  1.00  1.10           H  
ATOM   4526 2HB  ALA A 299     -13.372 -12.671  39.600  1.00  1.10           H  
ATOM   4527 3HB  ALA A 299     -13.382 -13.050  37.911  1.00  1.10           H  
ATOM   4528  N   MET A 300     -11.908 -16.213  38.317  1.00  1.25           N  
ATOM   4529  CA  MET A 300     -11.808 -17.385  37.457  1.00  1.25           C  
ATOM   4530  C   MET A 300     -13.126 -18.177  37.535  1.00  1.25           C  
ATOM   4531  O   MET A 300     -13.942 -17.884  38.407  1.00  1.25           O  
ATOM   4532  CB  MET A 300     -10.609 -18.247  37.875  1.00  1.25           C  
ATOM   4533  CG  MET A 300     -10.677 -18.864  39.224  1.00  1.25           C  
ATOM   4534  SD  MET A 300      -9.347 -20.040  39.433  1.00  1.25           S  
ATOM   4535  CE  MET A 300      -9.935 -21.363  38.348  1.00  1.25           C  
ATOM   4536  H   MET A 300     -12.373 -16.304  39.209  1.00  1.25           H  
ATOM   4537  HA  MET A 300     -11.654 -17.032  36.442  1.00  1.25           H  
ATOM   4538 1HB  MET A 300     -10.384 -19.010  37.175  1.00  1.25           H  
ATOM   4539 2HB  MET A 300      -9.732 -17.603  37.899  1.00  1.25           H  
ATOM   4540 1HG  MET A 300     -10.567 -18.088  39.979  1.00  1.25           H  
ATOM   4541 2HG  MET A 300     -11.608 -19.350  39.386  1.00  1.25           H  
ATOM   4542 1HE  MET A 300      -9.211 -22.178  38.339  1.00  1.25           H  
ATOM   4543 2HE  MET A 300     -10.887 -21.742  38.706  1.00  1.25           H  
ATOM   4544 3HE  MET A 300     -10.058 -20.980  37.342  1.00  1.25           H  
ATOM   4545  N   PRO A 301     -13.376 -19.174  36.651  1.00  1.40           N  
ATOM   4546  CA  PRO A 301     -14.514 -20.092  36.663  1.00  1.40           C  
ATOM   4547  C   PRO A 301     -14.659 -20.891  37.963  1.00  1.40           C  
ATOM   4548  O   PRO A 301     -15.717 -21.458  38.231  1.00  1.40           O  
ATOM   4549  CB  PRO A 301     -14.218 -21.017  35.491  1.00  1.40           C  
ATOM   4550  CG  PRO A 301     -13.346 -20.222  34.569  1.00  1.40           C  
ATOM   4551  CD  PRO A 301     -12.497 -19.378  35.473  1.00  1.40           C  
ATOM   4552  HA  PRO A 301     -15.436 -19.517  36.480  1.00  1.40           H  
ATOM   4553 1HB  PRO A 301     -13.730 -21.933  35.858  1.00  1.40           H  
ATOM   4554 2HB  PRO A 301     -15.161 -21.325  35.023  1.00  1.40           H  
ATOM   4555 1HG  PRO A 301     -12.744 -20.908  33.953  1.00  1.40           H  
ATOM   4556 2HG  PRO A 301     -13.953 -19.637  33.869  1.00  1.40           H  
ATOM   4557 1HD  PRO A 301     -11.620 -19.955  35.729  1.00  1.40           H  
ATOM   4558 2HD  PRO A 301     -12.265 -18.443  34.958  1.00  1.40           H  
ATOM   4559  N   ALA A 302     -13.598 -20.976  38.763  1.00  1.50           N  
ATOM   4560  CA  ALA A 302     -13.653 -21.694  40.033  1.00  1.50           C  
ATOM   4561  C   ALA A 302     -13.841 -23.192  39.864  1.00  1.50           C  
ATOM   4562  O   ALA A 302     -12.874 -23.947  39.928  1.00  1.50           O  
ATOM   4563  CB  ALA A 302     -14.743 -21.127  40.946  1.00  1.50           C  
ATOM   4564  H   ALA A 302     -12.740 -20.524  38.503  1.00  1.50           H  
ATOM   4565  HA  ALA A 302     -12.696 -21.542  40.531  1.00  1.50           H  
ATOM   4566 1HB  ALA A 302     -14.703 -21.651  41.901  1.00  1.50           H  
ATOM   4567 2HB  ALA A 302     -14.551 -20.066  41.105  1.00  1.50           H  
ATOM   4568 3HB  ALA A 302     -15.736 -21.240  40.545  1.00  1.50           H  
ATOM   4569  N   ASP A 303     -15.088 -23.626  39.778  1.00  1.53           N  
ATOM   4570  CA  ASP A 303     -15.459 -25.042  39.752  1.00  1.53           C  
ATOM   4571  C   ASP A 303     -14.824 -25.881  38.624  1.00  1.53           C  
ATOM   4572  O   ASP A 303     -14.739 -27.105  38.747  1.00  1.53           O  
ATOM   4573  CB  ASP A 303     -16.979 -25.170  39.699  1.00  1.53           C  
ATOM   4574  CG  ASP A 303     -17.667 -24.800  41.016  1.00  1.53           C  
ATOM   4575  OD1 ASP A 303     -16.995 -24.675  42.016  1.00  1.53           O  
ATOM   4576  OD2 ASP A 303     -18.867 -24.655  41.010  1.00  1.53           O  
ATOM   4577  H   ASP A 303     -15.804 -22.917  39.658  1.00  1.53           H  
ATOM   4578  HA  ASP A 303     -15.130 -25.476  40.694  1.00  1.53           H  
ATOM   4579 1HB  ASP A 303     -17.356 -24.508  38.931  1.00  1.53           H  
ATOM   4580 2HB  ASP A 303     -17.253 -26.187  39.424  1.00  1.53           H  
ATOM   4581  N   ILE A 304     -14.406 -25.270  37.520  1.00  1.50           N  
ATOM   4582  CA  ILE A 304     -13.769 -26.060  36.465  1.00  1.50           C  
ATOM   4583  C   ILE A 304     -12.332 -26.341  36.807  1.00  1.50           C  
ATOM   4584  O   ILE A 304     -11.581 -25.399  37.031  1.00  1.50           O  
ATOM   4585  CB  ILE A 304     -13.719 -25.332  35.118  1.00  1.50           C  
ATOM   4586  CG1 ILE A 304     -15.052 -25.077  34.641  1.00  1.50           C  
ATOM   4587  CG2 ILE A 304     -12.918 -26.123  34.092  1.00  1.50           C  
ATOM   4588  CD1 ILE A 304     -15.090 -24.199  33.452  1.00  1.50           C  
ATOM   4589  H   ILE A 304     -14.495 -24.267  37.437  1.00  1.50           H  
ATOM   4590  HA  ILE A 304     -14.298 -27.008  36.359  1.00  1.50           H  
ATOM   4591  HB  ILE A 304     -13.246 -24.363  35.260  1.00  1.50           H  
ATOM   4592 1HG1 ILE A 304     -15.521 -25.994  34.410  1.00  1.50           H  
ATOM   4593 2HG1 ILE A 304     -15.591 -24.621  35.422  1.00  1.50           H  
ATOM   4594 1HG2 ILE A 304     -12.899 -25.580  33.164  1.00  1.50           H  
ATOM   4595 2HG2 ILE A 304     -11.906 -26.265  34.439  1.00  1.50           H  
ATOM   4596 3HG2 ILE A 304     -13.373 -27.080  33.938  1.00  1.50           H  
ATOM   4597 1HD1 ILE A 304     -16.110 -24.055  33.176  1.00  1.50           H  
ATOM   4598 2HD1 ILE A 304     -14.636 -23.248  33.682  1.00  1.50           H  
ATOM   4599 3HD1 ILE A 304     -14.551 -24.664  32.630  1.00  1.50           H  
ATOM   4600  N   ASP A 305     -11.921 -27.606  36.795  1.00  1.42           N  
ATOM   4601  CA  ASP A 305     -10.522 -27.935  37.033  1.00  1.42           C  
ATOM   4602  C   ASP A 305      -9.780 -27.679  35.717  1.00  1.42           C  
ATOM   4603  O   ASP A 305     -10.041 -28.387  34.741  1.00  1.42           O  
ATOM   4604  CB  ASP A 305     -10.354 -29.380  37.510  1.00  1.42           C  
ATOM   4605  CG  ASP A 305      -8.881 -29.791  37.831  1.00  1.42           C  
ATOM   4606  OD1 ASP A 305      -7.946 -29.244  37.238  1.00  1.42           O  
ATOM   4607  OD2 ASP A 305      -8.714 -30.643  38.674  1.00  1.42           O  
ATOM   4608  H   ASP A 305     -12.597 -28.339  36.621  1.00  1.42           H  
ATOM   4609  HA  ASP A 305     -10.160 -27.321  37.842  1.00  1.42           H  
ATOM   4610 1HB  ASP A 305     -10.951 -29.528  38.413  1.00  1.42           H  
ATOM   4611 2HB  ASP A 305     -10.750 -30.058  36.754  1.00  1.42           H  
ATOM   4612  N   PRO A 306      -8.891 -26.667  35.624  1.00  1.32           N  
ATOM   4613  CA  PRO A 306      -8.176 -26.282  34.423  1.00  1.32           C  
ATOM   4614  C   PRO A 306      -7.347 -27.428  33.836  1.00  1.32           C  
ATOM   4615  O   PRO A 306      -7.033 -27.428  32.644  1.00  1.32           O  
ATOM   4616  CB  PRO A 306      -7.285 -25.141  34.931  1.00  1.32           C  
ATOM   4617  CG  PRO A 306      -8.008 -24.626  36.157  1.00  1.32           C  
ATOM   4618  CD  PRO A 306      -8.529 -25.837  36.803  1.00  1.32           C  
ATOM   4619  HA  PRO A 306      -8.901 -25.907  33.686  1.00  1.32           H  
ATOM   4620 1HB  PRO A 306      -6.284 -25.534  35.150  1.00  1.32           H  
ATOM   4621 2HB  PRO A 306      -7.157 -24.382  34.174  1.00  1.32           H  
ATOM   4622 1HG  PRO A 306      -7.399 -24.034  36.815  1.00  1.32           H  
ATOM   4623 2HG  PRO A 306      -8.845 -23.989  35.860  1.00  1.32           H  
ATOM   4624 1HD  PRO A 306      -7.760 -26.347  37.404  1.00  1.32           H  
ATOM   4625 2HD  PRO A 306      -9.343 -25.492  37.398  1.00  1.32           H  
ATOM   4626  N   ASP A 307      -6.980 -28.424  34.659  1.00  1.22           N  
ATOM   4627  CA  ASP A 307      -6.180 -29.518  34.128  1.00  1.22           C  
ATOM   4628  C   ASP A 307      -7.095 -30.413  33.309  1.00  1.22           C  
ATOM   4629  O   ASP A 307      -6.757 -30.821  32.192  1.00  1.22           O  
ATOM   4630  CB  ASP A 307      -5.497 -30.295  35.257  1.00  1.22           C  
ATOM   4631  CG  ASP A 307      -4.413 -31.271  34.777  1.00  1.22           C  
ATOM   4632  OD1 ASP A 307      -3.455 -30.811  34.194  1.00  1.22           O  
ATOM   4633  OD2 ASP A 307      -4.541 -32.456  35.005  1.00  1.22           O  
ATOM   4634  H   ASP A 307      -7.271 -28.464  35.644  1.00  1.22           H  
ATOM   4635  HA  ASP A 307      -5.412 -29.112  33.471  1.00  1.22           H  
ATOM   4636 1HB  ASP A 307      -5.050 -29.588  35.954  1.00  1.22           H  
ATOM   4637 2HB  ASP A 307      -6.254 -30.852  35.817  1.00  1.22           H  
ATOM   4638  N   ALA A 308      -8.279 -30.706  33.866  1.00  1.14           N  
ATOM   4639  CA  ALA A 308      -9.248 -31.517  33.151  1.00  1.14           C  
ATOM   4640  C   ALA A 308      -9.663 -30.786  31.896  1.00  1.14           C  
ATOM   4641  O   ALA A 308      -9.790 -31.390  30.842  1.00  1.14           O  
ATOM   4642  CB  ALA A 308     -10.462 -31.812  34.002  1.00  1.14           C  
ATOM   4643  H   ALA A 308      -8.503 -30.336  34.784  1.00  1.14           H  
ATOM   4644  HA  ALA A 308      -8.772 -32.454  32.866  1.00  1.14           H  
ATOM   4645 1HB  ALA A 308     -11.169 -32.421  33.439  1.00  1.14           H  
ATOM   4646 2HB  ALA A 308     -10.156 -32.344  34.901  1.00  1.14           H  
ATOM   4647 3HB  ALA A 308     -10.937 -30.872  34.283  1.00  1.14           H  
ATOM   4648  N   LEU A 309      -9.823 -29.467  31.991  1.00  1.07           N  
ATOM   4649  CA  LEU A 309     -10.232 -28.702  30.825  1.00  1.07           C  
ATOM   4650  C   LEU A 309      -9.218 -28.818  29.701  1.00  1.07           C  
ATOM   4651  O   LEU A 309      -9.592 -29.044  28.546  1.00  1.07           O  
ATOM   4652  CB  LEU A 309     -10.477 -27.251  31.180  1.00  1.07           C  
ATOM   4653  CG  LEU A 309     -10.855 -26.383  30.006  1.00  1.07           C  
ATOM   4654  CD1 LEU A 309     -12.103 -26.962  29.372  1.00  1.07           C  
ATOM   4655  CD2 LEU A 309     -11.100 -24.962  30.498  1.00  1.07           C  
ATOM   4656  H   LEU A 309      -9.707 -29.007  32.896  1.00  1.07           H  
ATOM   4657  HA  LEU A 309     -11.173 -29.108  30.469  1.00  1.07           H  
ATOM   4658 1HB  LEU A 309     -11.271 -27.204  31.917  1.00  1.07           H  
ATOM   4659 2HB  LEU A 309      -9.575 -26.851  31.619  1.00  1.07           H  
ATOM   4660  HG  LEU A 309     -10.053 -26.377  29.263  1.00  1.07           H  
ATOM   4661 1HD1 LEU A 309     -12.405 -26.346  28.523  1.00  1.07           H  
ATOM   4662 2HD1 LEU A 309     -11.902 -27.979  29.027  1.00  1.07           H  
ATOM   4663 3HD1 LEU A 309     -12.882 -26.987  30.109  1.00  1.07           H  
ATOM   4664 1HD2 LEU A 309     -11.376 -24.352  29.667  1.00  1.07           H  
ATOM   4665 2HD2 LEU A 309     -11.898 -24.957  31.225  1.00  1.07           H  
ATOM   4666 3HD2 LEU A 309     -10.194 -24.569  30.951  1.00  1.07           H  
ATOM   4667  N   PHE A 310      -7.935 -28.668  30.025  1.00  1.02           N  
ATOM   4668  CA  PHE A 310      -6.891 -28.816  29.025  1.00  1.02           C  
ATOM   4669  C   PHE A 310      -7.003 -30.203  28.393  1.00  1.02           C  
ATOM   4670  O   PHE A 310      -7.004 -30.343  27.168  1.00  1.02           O  
ATOM   4671  CB  PHE A 310      -5.511 -28.662  29.661  1.00  1.02           C  
ATOM   4672  CG  PHE A 310      -4.351 -28.762  28.703  1.00  1.02           C  
ATOM   4673  CD1 PHE A 310      -3.990 -27.673  27.928  1.00  1.02           C  
ATOM   4674  CD2 PHE A 310      -3.614 -29.931  28.584  1.00  1.02           C  
ATOM   4675  CE1 PHE A 310      -2.923 -27.742  27.059  1.00  1.02           C  
ATOM   4676  CE2 PHE A 310      -2.542 -30.004  27.714  1.00  1.02           C  
ATOM   4677  CZ  PHE A 310      -2.199 -28.906  26.956  1.00  1.02           C  
ATOM   4678  H   PHE A 310      -7.672 -28.444  30.987  1.00  1.02           H  
ATOM   4679  HA  PHE A 310      -7.025 -28.059  28.252  1.00  1.02           H  
ATOM   4680 1HB  PHE A 310      -5.448 -27.717  30.184  1.00  1.02           H  
ATOM   4681 2HB  PHE A 310      -5.385 -29.436  30.419  1.00  1.02           H  
ATOM   4682  HD1 PHE A 310      -4.560 -26.759  28.014  1.00  1.02           H  
ATOM   4683  HD2 PHE A 310      -3.890 -30.797  29.194  1.00  1.02           H  
ATOM   4684  HE1 PHE A 310      -2.647 -26.872  26.453  1.00  1.02           H  
ATOM   4685  HE2 PHE A 310      -1.966 -30.926  27.631  1.00  1.02           H  
ATOM   4686  HZ  PHE A 310      -1.356 -28.956  26.279  1.00  1.02           H  
ATOM   4687  N   ASP A 311      -7.121 -31.239  29.235  1.00  0.98           N  
ATOM   4688  CA  ASP A 311      -7.199 -32.605  28.739  1.00  0.98           C  
ATOM   4689  C   ASP A 311      -8.408 -32.822  27.828  1.00  0.98           C  
ATOM   4690  O   ASP A 311      -8.286 -33.478  26.790  1.00  0.98           O  
ATOM   4691  CB  ASP A 311      -7.241 -33.583  29.918  1.00  0.98           C  
ATOM   4692  CG  ASP A 311      -7.182 -35.012  29.485  1.00  0.98           C  
ATOM   4693  OD1 ASP A 311      -6.228 -35.380  28.837  1.00  0.98           O  
ATOM   4694  OD2 ASP A 311      -8.063 -35.794  29.795  1.00  0.98           O  
ATOM   4695  H   ASP A 311      -7.133 -31.073  30.244  1.00  0.98           H  
ATOM   4696  HA  ASP A 311      -6.299 -32.805  28.157  1.00  0.98           H  
ATOM   4697 1HB  ASP A 311      -6.412 -33.370  30.599  1.00  0.98           H  
ATOM   4698 2HB  ASP A 311      -8.164 -33.425  30.476  1.00  0.98           H  
ATOM   4699  N   ILE A 312      -9.546 -32.226  28.182  1.00  0.96           N  
ATOM   4700  CA  ILE A 312     -10.756 -32.308  27.380  1.00  0.96           C  
ATOM   4701  C   ILE A 312     -10.527 -31.657  26.040  1.00  0.96           C  
ATOM   4702  O   ILE A 312     -10.847 -32.232  25.004  1.00  0.96           O  
ATOM   4703  CB  ILE A 312     -11.924 -31.625  28.118  1.00  0.96           C  
ATOM   4704  CG1 ILE A 312     -12.309 -32.455  29.323  1.00  0.96           C  
ATOM   4705  CG2 ILE A 312     -13.097 -31.345  27.217  1.00  0.96           C  
ATOM   4706  CD1 ILE A 312     -13.181 -31.722  30.248  1.00  0.96           C  
ATOM   4707  H   ILE A 312      -9.575 -31.717  29.060  1.00  0.96           H  
ATOM   4708  HA  ILE A 312     -11.000 -33.356  27.223  1.00  0.96           H  
ATOM   4709  HB  ILE A 312     -11.567 -30.678  28.504  1.00  0.96           H  
ATOM   4710 1HG1 ILE A 312     -12.834 -33.348  28.998  1.00  0.96           H  
ATOM   4711 2HG1 ILE A 312     -11.417 -32.763  29.841  1.00  0.96           H  
ATOM   4712 1HG2 ILE A 312     -13.876 -30.834  27.779  1.00  0.96           H  
ATOM   4713 2HG2 ILE A 312     -12.765 -30.711  26.408  1.00  0.96           H  
ATOM   4714 3HG2 ILE A 312     -13.486 -32.264  26.825  1.00  0.96           H  
ATOM   4715 1HD1 ILE A 312     -13.399 -32.353  31.085  1.00  0.96           H  
ATOM   4716 2HD1 ILE A 312     -12.661 -30.843  30.589  1.00  0.96           H  
ATOM   4717 3HD1 ILE A 312     -14.103 -31.431  29.744  1.00  0.96           H  
ATOM   4718  N   ALA A 313      -9.921 -30.478  26.041  1.00  0.95           N  
ATOM   4719  CA  ALA A 313      -9.664 -29.784  24.799  1.00  0.95           C  
ATOM   4720  C   ALA A 313      -8.800 -30.580  23.859  1.00  0.95           C  
ATOM   4721  O   ALA A 313      -9.065 -30.655  22.652  1.00  0.95           O  
ATOM   4722  CB  ALA A 313      -8.944 -28.502  25.091  1.00  0.95           C  
ATOM   4723  H   ALA A 313      -9.661 -30.042  26.928  1.00  0.95           H  
ATOM   4724  HA  ALA A 313     -10.614 -29.601  24.314  1.00  0.95           H  
ATOM   4725 1HB  ALA A 313      -8.772 -27.972  24.158  1.00  0.95           H  
ATOM   4726 2HB  ALA A 313      -9.516 -27.891  25.761  1.00  0.95           H  
ATOM   4727 3HB  ALA A 313      -7.997 -28.728  25.562  1.00  0.95           H  
ATOM   4728  N   VAL A 314      -7.786 -31.224  24.409  1.00  0.96           N  
ATOM   4729  CA  VAL A 314      -6.880 -31.974  23.581  1.00  0.96           C  
ATOM   4730  C   VAL A 314      -7.520 -33.264  23.075  1.00  0.96           C  
ATOM   4731  O   VAL A 314      -7.412 -33.588  21.887  1.00  0.96           O  
ATOM   4732  CB  VAL A 314      -5.589 -32.256  24.331  1.00  0.96           C  
ATOM   4733  CG1 VAL A 314      -4.780 -33.102  23.525  1.00  0.96           C  
ATOM   4734  CG2 VAL A 314      -4.848 -30.968  24.596  1.00  0.96           C  
ATOM   4735  H   VAL A 314      -7.614 -31.136  25.415  1.00  0.96           H  
ATOM   4736  HA  VAL A 314      -6.625 -31.358  22.719  1.00  0.96           H  
ATOM   4737  HB  VAL A 314      -5.811 -32.761  25.274  1.00  0.96           H  
ATOM   4738 1HG1 VAL A 314      -3.868 -33.283  24.027  1.00  0.96           H  
ATOM   4739 2HG1 VAL A 314      -5.304 -34.025  23.328  1.00  0.96           H  
ATOM   4740 3HG1 VAL A 314      -4.580 -32.597  22.620  1.00  0.96           H  
ATOM   4741 1HG2 VAL A 314      -3.917 -31.180  25.121  1.00  0.96           H  
ATOM   4742 2HG2 VAL A 314      -4.629 -30.497  23.645  1.00  0.96           H  
ATOM   4743 3HG2 VAL A 314      -5.459 -30.302  25.203  1.00  0.96           H  
ATOM   4744  N   LYS A 315      -8.212 -33.998  23.954  1.00  0.98           N  
ATOM   4745  CA  LYS A 315      -8.855 -35.226  23.515  1.00  0.98           C  
ATOM   4746  C   LYS A 315      -9.974 -34.949  22.507  1.00  0.98           C  
ATOM   4747  O   LYS A 315     -10.105 -35.681  21.519  1.00  0.98           O  
ATOM   4748  CB  LYS A 315      -9.392 -36.028  24.702  1.00  0.98           C  
ATOM   4749  CG  LYS A 315      -8.308 -36.714  25.559  1.00  0.98           C  
ATOM   4750  CD  LYS A 315      -8.948 -37.602  26.621  1.00  0.98           C  
ATOM   4751  CE  LYS A 315      -7.917 -38.514  27.336  1.00  0.98           C  
ATOM   4752  NZ  LYS A 315      -7.105 -37.807  28.363  1.00  0.98           N  
ATOM   4753  H   LYS A 315      -8.285 -33.710  24.932  1.00  0.98           H  
ATOM   4754  HA  LYS A 315      -8.102 -35.837  23.018  1.00  0.98           H  
ATOM   4755 1HB  LYS A 315      -9.952 -35.355  25.362  1.00  0.98           H  
ATOM   4756 2HB  LYS A 315     -10.082 -36.790  24.348  1.00  0.98           H  
ATOM   4757 1HG  LYS A 315      -7.650 -37.314  24.921  1.00  0.98           H  
ATOM   4758 2HG  LYS A 315      -7.701 -35.952  26.061  1.00  0.98           H  
ATOM   4759 1HD  LYS A 315      -9.406 -36.956  27.379  1.00  0.98           H  
ATOM   4760 2HD  LYS A 315      -9.725 -38.212  26.170  1.00  0.98           H  
ATOM   4761 1HE  LYS A 315      -8.455 -39.326  27.819  1.00  0.98           H  
ATOM   4762 2HE  LYS A 315      -7.244 -38.933  26.589  1.00  0.98           H  
ATOM   4763 1HZ  LYS A 315      -6.466 -38.438  28.805  1.00  0.98           H  
ATOM   4764 2HZ  LYS A 315      -6.566 -37.016  28.001  1.00  0.98           H  
ATOM   4765 3HZ  LYS A 315      -7.709 -37.400  29.072  1.00  0.98           H  
ATOM   4766  N   LEU A 316     -10.755 -33.876  22.711  1.00  1.02           N  
ATOM   4767  CA  LEU A 316     -11.806 -33.536  21.757  1.00  1.02           C  
ATOM   4768  C   LEU A 316     -11.194 -33.148  20.429  1.00  1.02           C  
ATOM   4769  O   LEU A 316     -11.667 -33.581  19.378  1.00  1.02           O  
ATOM   4770  CB  LEU A 316     -12.663 -32.371  22.259  1.00  1.02           C  
ATOM   4771  CG  LEU A 316     -13.569 -32.654  23.439  1.00  1.02           C  
ATOM   4772  CD1 LEU A 316     -14.160 -31.372  23.918  1.00  1.02           C  
ATOM   4773  CD2 LEU A 316     -14.672 -33.625  23.021  1.00  1.02           C  
ATOM   4774  H   LEU A 316     -10.633 -33.296  23.538  1.00  1.02           H  
ATOM   4775  HA  LEU A 316     -12.441 -34.408  21.610  1.00  1.02           H  
ATOM   4776 1HB  LEU A 316     -11.989 -31.565  22.559  1.00  1.02           H  
ATOM   4777 2HB  LEU A 316     -13.278 -32.014  21.440  1.00  1.02           H  
ATOM   4778  HG  LEU A 316     -12.989 -33.077  24.238  1.00  1.02           H  
ATOM   4779 1HD1 LEU A 316     -14.795 -31.577  24.775  1.00  1.02           H  
ATOM   4780 2HD1 LEU A 316     -13.362 -30.687  24.199  1.00  1.02           H  
ATOM   4781 3HD1 LEU A 316     -14.746 -30.945  23.129  1.00  1.02           H  
ATOM   4782 1HD2 LEU A 316     -15.339 -33.833  23.864  1.00  1.02           H  
ATOM   4783 2HD2 LEU A 316     -15.258 -33.188  22.212  1.00  1.02           H  
ATOM   4784 3HD2 LEU A 316     -14.223 -34.558  22.680  1.00  1.02           H  
ATOM   4785  N   SER A 317     -10.090 -32.391  20.464  1.00  1.08           N  
ATOM   4786  CA  SER A 317      -9.448 -31.989  19.229  1.00  1.08           C  
ATOM   4787  C   SER A 317      -8.978 -33.228  18.485  1.00  1.08           C  
ATOM   4788  O   SER A 317      -9.192 -33.361  17.281  1.00  1.08           O  
ATOM   4789  CB  SER A 317      -8.276 -31.084  19.532  1.00  1.08           C  
ATOM   4790  OG  SER A 317      -8.701 -29.879  20.099  1.00  1.08           O  
ATOM   4791  H   SER A 317      -9.714 -32.043  21.346  1.00  1.08           H  
ATOM   4792  HA  SER A 317     -10.173 -31.460  18.615  1.00  1.08           H  
ATOM   4793 1HB  SER A 317      -7.615 -31.591  20.225  1.00  1.08           H  
ATOM   4794 2HB  SER A 317      -7.720 -30.890  18.625  1.00  1.08           H  
ATOM   4795  HG  SER A 317      -9.028 -30.110  20.998  1.00  1.08           H  
ATOM   4796  N   GLY A 318      -8.405 -34.181  19.220  1.00  1.14           N  
ATOM   4797  CA  GLY A 318      -7.931 -35.429  18.640  1.00  1.14           C  
ATOM   4798  C   GLY A 318      -9.066 -36.163  17.929  1.00  1.14           C  
ATOM   4799  O   GLY A 318      -8.940 -36.539  16.762  1.00  1.14           O  
ATOM   4800  H   GLY A 318      -8.254 -34.017  20.215  1.00  1.14           H  
ATOM   4801 1HA  GLY A 318      -7.126 -35.219  17.936  1.00  1.14           H  
ATOM   4802 2HA  GLY A 318      -7.514 -36.056  19.425  1.00  1.14           H  
ATOM   4803  N   ARG A 319     -10.190 -36.348  18.618  1.00  1.23           N  
ATOM   4804  CA  ARG A 319     -11.331 -37.064  18.054  1.00  1.23           C  
ATOM   4805  C   ARG A 319     -11.832 -36.375  16.777  1.00  1.23           C  
ATOM   4806  O   ARG A 319     -12.132 -37.033  15.767  1.00  1.23           O  
ATOM   4807  CB  ARG A 319     -12.436 -37.122  19.109  1.00  1.23           C  
ATOM   4808  CG  ARG A 319     -13.739 -37.867  18.766  1.00  1.23           C  
ATOM   4809  CD  ARG A 319     -13.549 -39.346  18.614  1.00  1.23           C  
ATOM   4810  NE  ARG A 319     -14.832 -40.048  18.475  1.00  1.23           N  
ATOM   4811  CZ  ARG A 319     -14.978 -41.311  18.046  1.00  1.23           C  
ATOM   4812  NH1 ARG A 319     -13.928 -42.016  17.693  1.00  1.23           N  
ATOM   4813  NH2 ARG A 319     -16.184 -41.834  17.984  1.00  1.23           N  
ATOM   4814  H   ARG A 319     -10.243 -36.004  19.579  1.00  1.23           H  
ATOM   4815  HA  ARG A 319     -11.016 -38.081  17.811  1.00  1.23           H  
ATOM   4816 1HB  ARG A 319     -12.033 -37.593  20.005  1.00  1.23           H  
ATOM   4817 2HB  ARG A 319     -12.708 -36.099  19.386  1.00  1.23           H  
ATOM   4818 1HG  ARG A 319     -14.458 -37.697  19.562  1.00  1.23           H  
ATOM   4819 2HG  ARG A 319     -14.142 -37.478  17.830  1.00  1.23           H  
ATOM   4820 1HD  ARG A 319     -12.958 -39.543  17.723  1.00  1.23           H  
ATOM   4821 2HD  ARG A 319     -13.028 -39.748  19.484  1.00  1.23           H  
ATOM   4822  HE  ARG A 319     -15.691 -39.562  18.758  1.00  1.23           H  
ATOM   4823 1HH1 ARG A 319     -13.004 -41.616  17.771  1.00  1.23           H  
ATOM   4824 2HH1 ARG A 319     -14.033 -42.969  17.388  1.00  1.23           H  
ATOM   4825 1HH2 ARG A 319     -16.985 -41.277  18.274  1.00  1.23           H  
ATOM   4826 2HH2 ARG A 319     -16.308 -42.778  17.662  1.00  1.23           H  
ATOM   4827  N   LEU A 320     -11.894 -35.044  16.804  1.00  1.34           N  
ATOM   4828  CA  LEU A 320     -12.358 -34.290  15.647  1.00  1.34           C  
ATOM   4829  C   LEU A 320     -11.389 -34.411  14.463  1.00  1.34           C  
ATOM   4830  O   LEU A 320     -11.818 -34.575  13.312  1.00  1.34           O  
ATOM   4831  CB  LEU A 320     -12.549 -32.847  16.078  1.00  1.34           C  
ATOM   4832  CG  LEU A 320     -13.704 -32.658  17.090  1.00  1.34           C  
ATOM   4833  CD1 LEU A 320     -13.686 -31.250  17.588  1.00  1.34           C  
ATOM   4834  CD2 LEU A 320     -15.011 -33.031  16.446  1.00  1.34           C  
ATOM   4835  H   LEU A 320     -11.637 -34.542  17.656  1.00  1.34           H  
ATOM   4836  HA  LEU A 320     -13.322 -34.693  15.343  1.00  1.34           H  
ATOM   4837 1HB  LEU A 320     -11.625 -32.503  16.546  1.00  1.34           H  
ATOM   4838 2HB  LEU A 320     -12.746 -32.238  15.202  1.00  1.34           H  
ATOM   4839  HG  LEU A 320     -13.554 -33.308  17.939  1.00  1.34           H  
ATOM   4840 1HD1 LEU A 320     -14.477 -31.116  18.314  1.00  1.34           H  
ATOM   4841 2HD1 LEU A 320     -12.719 -31.070  18.061  1.00  1.34           H  
ATOM   4842 3HD1 LEU A 320     -13.820 -30.579  16.769  1.00  1.34           H  
ATOM   4843 1HD2 LEU A 320     -15.824 -32.905  17.165  1.00  1.34           H  
ATOM   4844 2HD2 LEU A 320     -15.176 -32.414  15.608  1.00  1.34           H  
ATOM   4845 3HD2 LEU A 320     -14.967 -34.071  16.122  1.00  1.34           H  
ATOM   4846  N   VAL A 321     -10.087 -34.395  14.749  1.00  1.47           N  
ATOM   4847  CA  VAL A 321      -9.083 -34.564  13.711  1.00  1.47           C  
ATOM   4848  C   VAL A 321      -9.196 -35.950  13.103  1.00  1.47           C  
ATOM   4849  O   VAL A 321      -9.208 -36.081  11.882  1.00  1.47           O  
ATOM   4850  CB  VAL A 321      -7.662 -34.310  14.256  1.00  1.47           C  
ATOM   4851  CG1 VAL A 321      -6.630 -34.727  13.244  1.00  1.47           C  
ATOM   4852  CG2 VAL A 321      -7.480 -32.800  14.547  1.00  1.47           C  
ATOM   4853  H   VAL A 321      -9.783 -34.241  15.711  1.00  1.47           H  
ATOM   4854  HA  VAL A 321      -9.274 -33.830  12.929  1.00  1.47           H  
ATOM   4855  HB  VAL A 321      -7.517 -34.893  15.170  1.00  1.47           H  
ATOM   4856 1HG1 VAL A 321      -5.647 -34.542  13.658  1.00  1.47           H  
ATOM   4857 2HG1 VAL A 321      -6.743 -35.786  13.042  1.00  1.47           H  
ATOM   4858 3HG1 VAL A 321      -6.756 -34.161  12.322  1.00  1.47           H  
ATOM   4859 1HG2 VAL A 321      -6.477 -32.620  14.938  1.00  1.47           H  
ATOM   4860 2HG2 VAL A 321      -7.616 -32.233  13.626  1.00  1.47           H  
ATOM   4861 3HG2 VAL A 321      -8.211 -32.471  15.273  1.00  1.47           H  
ATOM   4862  N   SER A 322      -9.352 -36.973  13.942  1.00  1.63           N  
ATOM   4863  CA  SER A 322      -9.471 -38.347  13.471  1.00  1.63           C  
ATOM   4864  C   SER A 322     -10.644 -38.461  12.523  1.00  1.63           C  
ATOM   4865  O   SER A 322     -10.533 -39.102  11.488  1.00  1.63           O  
ATOM   4866  CB  SER A 322      -9.626 -39.266  14.654  1.00  1.63           C  
ATOM   4867  OG  SER A 322      -9.688 -40.649  14.341  1.00  1.63           O  
ATOM   4868  H   SER A 322      -9.350 -36.792  14.947  1.00  1.63           H  
ATOM   4869  HA  SER A 322      -8.560 -38.613  12.937  1.00  1.63           H  
ATOM   4870 1HB  SER A 322      -8.792 -39.101  15.247  1.00  1.63           H  
ATOM   4871 2HB  SER A 322     -10.499 -38.980  15.237  1.00  1.63           H  
ATOM   4872  HG  SER A 322      -9.547 -41.103  15.227  1.00  1.63           H  
ATOM   4873  N   THR A 323     -11.764 -37.815  12.852  1.00  1.83           N  
ATOM   4874  CA  THR A 323     -12.920 -37.845  11.972  1.00  1.83           C  
ATOM   4875  C   THR A 323     -12.570 -37.267  10.593  1.00  1.83           C  
ATOM   4876  O   THR A 323     -12.955 -37.822   9.564  1.00  1.83           O  
ATOM   4877  CB  THR A 323     -14.092 -37.050  12.579  1.00  1.83           C  
ATOM   4878  OG1 THR A 323     -14.479 -37.647  13.827  1.00  1.83           O  
ATOM   4879  CG2 THR A 323     -15.274 -37.036  11.622  1.00  1.83           C  
ATOM   4880  H   THR A 323     -11.818 -37.316  13.742  1.00  1.83           H  
ATOM   4881  HA  THR A 323     -13.227 -38.882  11.839  1.00  1.83           H  
ATOM   4882  HB  THR A 323     -13.776 -36.028  12.763  1.00  1.83           H  
ATOM   4883  HG1 THR A 323     -13.720 -37.610  14.443  1.00  1.83           H  
ATOM   4884 1HG2 THR A 323     -16.093 -36.466  12.062  1.00  1.83           H  
ATOM   4885 2HG2 THR A 323     -14.973 -36.571  10.682  1.00  1.83           H  
ATOM   4886 3HG2 THR A 323     -15.602 -38.057  11.434  1.00  1.83           H  
ATOM   4887  N   ALA A 324     -11.873 -36.124  10.572  1.00  2.04           N  
ATOM   4888  CA  ALA A 324     -11.449 -35.498   9.315  1.00  2.04           C  
ATOM   4889  C   ALA A 324     -10.446 -36.349   8.506  1.00  2.04           C  
ATOM   4890  O   ALA A 324     -10.502 -36.389   7.274  1.00  2.04           O  
ATOM   4891  CB  ALA A 324     -10.818 -34.151   9.604  1.00  2.04           C  
ATOM   4892  H   ALA A 324     -11.622 -35.688  11.462  1.00  2.04           H  
ATOM   4893  HA  ALA A 324     -12.337 -35.355   8.704  1.00  2.04           H  
ATOM   4894 1HB  ALA A 324     -10.545 -33.681   8.671  1.00  2.04           H  
ATOM   4895 2HB  ALA A 324     -11.529 -33.525  10.138  1.00  2.04           H  
ATOM   4896 3HB  ALA A 324      -9.927 -34.289  10.211  1.00  2.04           H  
ATOM   4897  N   LEU A 325      -9.534 -37.026   9.192  1.00  2.25           N  
ATOM   4898  CA  LEU A 325      -8.475 -37.800   8.535  1.00  2.25           C  
ATOM   4899  C   LEU A 325      -9.016 -38.980   7.717  1.00  2.25           C  
ATOM   4900  O   LEU A 325     -10.046 -39.563   8.056  1.00  2.25           O  
ATOM   4901  CB  LEU A 325      -7.472 -38.303   9.570  1.00  2.25           C  
ATOM   4902  CG  LEU A 325      -6.612 -37.262  10.296  1.00  2.25           C  
ATOM   4903  CD1 LEU A 325      -5.734 -38.007  11.332  1.00  2.25           C  
ATOM   4904  CD2 LEU A 325      -5.800 -36.451   9.297  1.00  2.25           C  
ATOM   4905  H   LEU A 325      -9.545 -36.957  10.210  1.00  2.25           H  
ATOM   4906  HA  LEU A 325      -7.946 -37.139   7.857  1.00  2.25           H  
ATOM   4907 1HB  LEU A 325      -8.041 -38.795  10.342  1.00  2.25           H  
ATOM   4908 2HB  LEU A 325      -6.835 -39.028   9.118  1.00  2.25           H  
ATOM   4909  HG  LEU A 325      -7.237 -36.593  10.818  1.00  2.25           H  
ATOM   4910 1HD1 LEU A 325      -5.132 -37.299  11.884  1.00  2.25           H  
ATOM   4911 2HD1 LEU A 325      -6.368 -38.549  12.026  1.00  2.25           H  
ATOM   4912 3HD1 LEU A 325      -5.081 -38.711  10.820  1.00  2.25           H  
ATOM   4913 1HD2 LEU A 325      -5.212 -35.708   9.820  1.00  2.25           H  
ATOM   4914 2HD2 LEU A 325      -5.146 -37.095   8.751  1.00  2.25           H  
ATOM   4915 3HD2 LEU A 325      -6.474 -35.951   8.603  1.00  2.25           H  
ATOM   4916  N   ASN A 326      -8.339 -39.330   6.614  1.00  2.43           N  
ATOM   4917  CA  ASN A 326      -8.827 -40.452   5.808  1.00  2.43           C  
ATOM   4918  C   ASN A 326      -8.365 -41.771   6.417  1.00  2.43           C  
ATOM   4919  O   ASN A 326      -7.672 -41.769   7.434  1.00  2.43           O  
ATOM   4920  CB  ASN A 326      -8.381 -40.336   4.355  1.00  2.43           C  
ATOM   4921  CG  ASN A 326      -6.898 -40.559   4.123  1.00  2.43           C  
ATOM   4922  OD1 ASN A 326      -6.191 -41.171   4.938  1.00  2.43           O  
ATOM   4923  ND2 ASN A 326      -6.416 -40.061   3.006  1.00  2.43           N  
ATOM   4924  H   ASN A 326      -7.489 -38.828   6.348  1.00  2.43           H  
ATOM   4925  HA  ASN A 326      -9.919 -40.446   5.830  1.00  2.43           H  
ATOM   4926 1HB  ASN A 326      -8.937 -41.047   3.747  1.00  2.43           H  
ATOM   4927 2HB  ASN A 326      -8.634 -39.339   3.992  1.00  2.43           H  
ATOM   4928 1HD2 ASN A 326      -5.446 -40.165   2.789  1.00  2.43           H  
ATOM   4929 2HD2 ASN A 326      -7.020 -39.572   2.376  1.00  2.43           H  
ATOM   4930  N   GLY A 327      -8.688 -42.892   5.768  1.00  2.54           N  
ATOM   4931  CA  GLY A 327      -8.359 -44.214   6.302  1.00  2.54           C  
ATOM   4932  C   GLY A 327      -6.885 -44.406   6.658  1.00  2.54           C  
ATOM   4933  O   GLY A 327      -6.559 -44.743   7.800  1.00  2.54           O  
ATOM   4934  H   GLY A 327      -9.225 -42.831   4.915  1.00  2.54           H  
ATOM   4935 1HA  GLY A 327      -8.965 -44.392   7.190  1.00  2.54           H  
ATOM   4936 2HA  GLY A 327      -8.651 -44.971   5.573  1.00  2.54           H  
ATOM   4937  N   ARG A 328      -5.989 -44.191   5.692  1.00  2.58           N  
ATOM   4938  CA  ARG A 328      -4.562 -44.395   5.932  1.00  2.58           C  
ATOM   4939  C   ARG A 328      -4.025 -43.465   7.013  1.00  2.58           C  
ATOM   4940  O   ARG A 328      -3.149 -43.846   7.800  1.00  2.58           O  
ATOM   4941  CB  ARG A 328      -3.774 -44.173   4.652  1.00  2.58           C  
ATOM   4942  CG  ARG A 328      -3.962 -45.251   3.596  1.00  2.58           C  
ATOM   4943  CD  ARG A 328      -3.203 -44.951   2.348  1.00  2.58           C  
ATOM   4944  NE  ARG A 328      -3.382 -45.993   1.344  1.00  2.58           N  
ATOM   4945  CZ  ARG A 328      -2.917 -45.933   0.079  1.00  2.58           C  
ATOM   4946  NH1 ARG A 328      -2.245 -44.879  -0.329  1.00  2.58           N  
ATOM   4947  NH2 ARG A 328      -3.138 -46.937  -0.752  1.00  2.58           N  
ATOM   4948  H   ARG A 328      -6.305 -43.890   4.783  1.00  2.58           H  
ATOM   4949  HA  ARG A 328      -4.414 -45.424   6.258  1.00  2.58           H  
ATOM   4950 1HB  ARG A 328      -4.069 -43.219   4.211  1.00  2.58           H  
ATOM   4951 2HB  ARG A 328      -2.711 -44.110   4.884  1.00  2.58           H  
ATOM   4952 1HG  ARG A 328      -3.615 -46.207   3.988  1.00  2.58           H  
ATOM   4953 2HG  ARG A 328      -5.021 -45.326   3.345  1.00  2.58           H  
ATOM   4954 1HD  ARG A 328      -3.553 -44.007   1.929  1.00  2.58           H  
ATOM   4955 2HD  ARG A 328      -2.141 -44.875   2.577  1.00  2.58           H  
ATOM   4956  HE  ARG A 328      -3.894 -46.822   1.615  1.00  2.58           H  
ATOM   4957 1HH1 ARG A 328      -2.075 -44.111   0.305  1.00  2.58           H  
ATOM   4958 2HH1 ARG A 328      -1.897 -44.837  -1.276  1.00  2.58           H  
ATOM   4959 1HH2 ARG A 328      -3.654 -47.747  -0.440  1.00  2.58           H  
ATOM   4960 2HH2 ARG A 328      -2.790 -46.894  -1.699  1.00  2.58           H  
ATOM   4961  N   GLN A 329      -4.527 -42.236   7.045  1.00  2.53           N  
ATOM   4962  CA  GLN A 329      -4.087 -41.269   8.036  1.00  2.53           C  
ATOM   4963  C   GLN A 329      -4.554 -41.631   9.445  1.00  2.53           C  
ATOM   4964  O   GLN A 329      -3.793 -41.508  10.412  1.00  2.53           O  
ATOM   4965  CB  GLN A 329      -4.605 -39.898   7.677  1.00  2.53           C  
ATOM   4966  CG  GLN A 329      -4.009 -39.269   6.474  1.00  2.53           C  
ATOM   4967  CD  GLN A 329      -4.700 -37.969   6.122  1.00  2.53           C  
ATOM   4968  OE1 GLN A 329      -5.944 -37.850   6.028  1.00  2.53           O  
ATOM   4969  NE2 GLN A 329      -3.881 -36.956   5.963  1.00  2.53           N  
ATOM   4970  H   GLN A 329      -5.237 -41.962   6.368  1.00  2.53           H  
ATOM   4971  HA  GLN A 329      -2.997 -41.247   8.032  1.00  2.53           H  
ATOM   4972 1HB  GLN A 329      -5.667 -39.976   7.489  1.00  2.53           H  
ATOM   4973 2HB  GLN A 329      -4.456 -39.239   8.515  1.00  2.53           H  
ATOM   4974 1HG  GLN A 329      -2.976 -39.045   6.698  1.00  2.53           H  
ATOM   4975 2HG  GLN A 329      -4.067 -39.946   5.627  1.00  2.53           H  
ATOM   4976 1HE2 GLN A 329      -4.242 -36.029   5.767  1.00  2.53           H  
ATOM   4977 2HE2 GLN A 329      -2.902 -37.097   6.075  1.00  2.53           H  
ATOM   4978  N   ARG A 330      -5.802 -42.106   9.571  1.00  2.43           N  
ATOM   4979  CA  ARG A 330      -6.327 -42.484  10.879  1.00  2.43           C  
ATOM   4980  C   ARG A 330      -5.593 -43.714  11.368  1.00  2.43           C  
ATOM   4981  O   ARG A 330      -5.256 -43.820  12.550  1.00  2.43           O  
ATOM   4982  CB  ARG A 330      -7.819 -42.787  10.825  1.00  2.43           C  
ATOM   4983  CG  ARG A 330      -8.692 -41.584  10.566  1.00  2.43           C  
ATOM   4984  CD  ARG A 330     -10.132 -41.920  10.458  1.00  2.43           C  
ATOM   4985  NE  ARG A 330     -10.745 -42.215  11.756  1.00  2.43           N  
ATOM   4986  CZ  ARG A 330     -11.841 -42.988  11.908  1.00  2.43           C  
ATOM   4987  NH1 ARG A 330     -12.391 -43.545  10.848  1.00  2.43           N  
ATOM   4988  NH2 ARG A 330     -12.365 -43.191  13.104  1.00  2.43           N  
ATOM   4989  H   ARG A 330      -6.405 -42.179   8.750  1.00  2.43           H  
ATOM   4990  HA  ARG A 330      -6.159 -41.665  11.578  1.00  2.43           H  
ATOM   4991 1HB  ARG A 330      -8.009 -43.502  10.022  1.00  2.43           H  
ATOM   4992 2HB  ARG A 330      -8.139 -43.241  11.760  1.00  2.43           H  
ATOM   4993 1HG  ARG A 330      -8.577 -40.880  11.389  1.00  2.43           H  
ATOM   4994 2HG  ARG A 330      -8.392 -41.112   9.652  1.00  2.43           H  
ATOM   4995 1HD  ARG A 330     -10.668 -41.087  10.008  1.00  2.43           H  
ATOM   4996 2HD  ARG A 330     -10.240 -42.794   9.822  1.00  2.43           H  
ATOM   4997  HE  ARG A 330     -10.349 -41.749  12.591  1.00  2.43           H  
ATOM   4998 1HH1 ARG A 330     -11.990 -43.383   9.932  1.00  2.43           H  
ATOM   4999 2HH1 ARG A 330     -13.211 -44.126  10.949  1.00  2.43           H  
ATOM   5000 1HH2 ARG A 330     -11.945 -42.767  13.921  1.00  2.43           H  
ATOM   5001 2HH2 ARG A 330     -13.184 -43.772  13.203  1.00  2.43           H  
ATOM   5002  N   LEU A 331      -5.324 -44.641  10.443  1.00  2.31           N  
ATOM   5003  CA  LEU A 331      -4.613 -45.859  10.771  1.00  2.31           C  
ATOM   5004  C   LEU A 331      -3.217 -45.537  11.243  1.00  2.31           C  
ATOM   5005  O   LEU A 331      -2.796 -46.020  12.290  1.00  2.31           O  
ATOM   5006  CB  LEU A 331      -4.541 -46.801   9.568  1.00  2.31           C  
ATOM   5007  CG  LEU A 331      -3.739 -48.082   9.808  1.00  2.31           C  
ATOM   5008  CD1 LEU A 331      -4.383 -48.882  10.933  1.00  2.31           C  
ATOM   5009  CD2 LEU A 331      -3.685 -48.884   8.525  1.00  2.31           C  
ATOM   5010  H   LEU A 331      -5.644 -44.510   9.483  1.00  2.31           H  
ATOM   5011  HA  LEU A 331      -5.144 -46.363  11.575  1.00  2.31           H  
ATOM   5012 1HB  LEU A 331      -5.553 -47.076   9.276  1.00  2.31           H  
ATOM   5013 2HB  LEU A 331      -4.082 -46.266   8.737  1.00  2.31           H  
ATOM   5014  HG  LEU A 331      -2.729 -47.821  10.112  1.00  2.31           H  
ATOM   5015 1HD1 LEU A 331      -3.806 -49.788  11.113  1.00  2.31           H  
ATOM   5016 2HD1 LEU A 331      -4.402 -48.279  11.841  1.00  2.31           H  
ATOM   5017 3HD1 LEU A 331      -5.400 -49.149  10.653  1.00  2.31           H  
ATOM   5018 1HD2 LEU A 331      -3.106 -49.794   8.688  1.00  2.31           H  
ATOM   5019 2HD2 LEU A 331      -4.698 -49.146   8.217  1.00  2.31           H  
ATOM   5020 3HD2 LEU A 331      -3.211 -48.285   7.746  1.00  2.31           H  
ATOM   5021  N   THR A 332      -2.502 -44.701  10.493  1.00  2.19           N  
ATOM   5022  CA  THR A 332      -1.139 -44.362  10.845  1.00  2.19           C  
ATOM   5023  C   THR A 332      -1.070 -43.685  12.207  1.00  2.19           C  
ATOM   5024  O   THR A 332      -0.259 -44.074  13.054  1.00  2.19           O  
ATOM   5025  CB  THR A 332      -0.537 -43.428   9.785  1.00  2.19           C  
ATOM   5026  OG1 THR A 332      -0.520 -44.101   8.516  1.00  2.19           O  
ATOM   5027  CG2 THR A 332       0.875 -43.029  10.179  1.00  2.19           C  
ATOM   5028  H   THR A 332      -2.893 -44.318   9.632  1.00  2.19           H  
ATOM   5029  HA  THR A 332      -0.554 -45.279  10.886  1.00  2.19           H  
ATOM   5030  HB  THR A 332      -1.156 -42.532   9.699  1.00  2.19           H  
ATOM   5031  HG1 THR A 332      -1.451 -44.206   8.208  1.00  2.19           H  
ATOM   5032 1HG2 THR A 332       1.287 -42.366   9.419  1.00  2.19           H  
ATOM   5033 2HG2 THR A 332       0.851 -42.514  11.139  1.00  2.19           H  
ATOM   5034 3HG2 THR A 332       1.495 -43.920  10.259  1.00  2.19           H  
ATOM   5035  N   ALA A 333      -1.930 -42.684  12.437  1.00  2.08           N  
ATOM   5036  CA  ALA A 333      -1.942 -42.004  13.725  1.00  2.08           C  
ATOM   5037  C   ALA A 333      -2.290 -42.979  14.842  1.00  2.08           C  
ATOM   5038  O   ALA A 333      -1.702 -42.935  15.927  1.00  2.08           O  
ATOM   5039  CB  ALA A 333      -2.934 -40.865  13.705  1.00  2.08           C  
ATOM   5040  H   ALA A 333      -2.584 -42.387  11.710  1.00  2.08           H  
ATOM   5041  HA  ALA A 333      -0.945 -41.611  13.911  1.00  2.08           H  
ATOM   5042 1HB  ALA A 333      -2.914 -40.369  14.659  1.00  2.08           H  
ATOM   5043 2HB  ALA A 333      -2.673 -40.159  12.917  1.00  2.08           H  
ATOM   5044 3HB  ALA A 333      -3.934 -41.260  13.517  1.00  2.08           H  
ATOM   5045  N   GLY A 334      -3.222 -43.888  14.557  1.00  2.00           N  
ATOM   5046  CA  GLY A 334      -3.650 -44.900  15.496  1.00  2.00           C  
ATOM   5047  C   GLY A 334      -2.494 -45.790  15.886  1.00  2.00           C  
ATOM   5048  O   GLY A 334      -2.227 -46.001  17.069  1.00  2.00           O  
ATOM   5049  H   GLY A 334      -3.691 -43.872  13.654  1.00  2.00           H  
ATOM   5050 1HA  GLY A 334      -4.063 -44.416  16.377  1.00  2.00           H  
ATOM   5051 2HA  GLY A 334      -4.435 -45.497  15.033  1.00  2.00           H  
ATOM   5052  N   LEU A 335      -1.796 -46.314  14.891  1.00  1.94           N  
ATOM   5053  CA  LEU A 335      -0.680 -47.195  15.146  1.00  1.94           C  
ATOM   5054  C   LEU A 335       0.404 -46.462  15.916  1.00  1.94           C  
ATOM   5055  O   LEU A 335       1.021 -47.041  16.807  1.00  1.94           O  
ATOM   5056  CB  LEU A 335      -0.141 -47.737  13.826  1.00  1.94           C  
ATOM   5057  CG  LEU A 335      -1.091 -48.704  13.091  1.00  1.94           C  
ATOM   5058  CD1 LEU A 335      -0.523 -49.018  11.720  1.00  1.94           C  
ATOM   5059  CD2 LEU A 335      -1.282 -49.960  13.922  1.00  1.94           C  
ATOM   5060  H   LEU A 335      -2.060 -46.105  13.932  1.00  1.94           H  
ATOM   5061  HA  LEU A 335      -1.029 -48.030  15.749  1.00  1.94           H  
ATOM   5062 1HB  LEU A 335       0.048 -46.890  13.163  1.00  1.94           H  
ATOM   5063 2HB  LEU A 335       0.798 -48.253  14.010  1.00  1.94           H  
ATOM   5064  HG  LEU A 335      -2.051 -48.230  12.955  1.00  1.94           H  
ATOM   5065 1HD1 LEU A 335      -1.198 -49.687  11.189  1.00  1.94           H  
ATOM   5066 2HD1 LEU A 335      -0.415 -48.089  11.157  1.00  1.94           H  
ATOM   5067 3HD1 LEU A 335       0.448 -49.493  11.829  1.00  1.94           H  
ATOM   5068 1HD2 LEU A 335      -1.964 -50.635  13.403  1.00  1.94           H  
ATOM   5069 2HD2 LEU A 335      -0.321 -50.452  14.066  1.00  1.94           H  
ATOM   5070 3HD2 LEU A 335      -1.703 -49.693  14.890  1.00  1.94           H  
ATOM   5071  N   ALA A 336       0.632 -45.178  15.613  1.00  1.90           N  
ATOM   5072  CA  ALA A 336       1.623 -44.423  16.370  1.00  1.90           C  
ATOM   5073  C   ALA A 336       1.220 -44.357  17.839  1.00  1.90           C  
ATOM   5074  O   ALA A 336       2.034 -44.595  18.734  1.00  1.90           O  
ATOM   5075  CB  ALA A 336       1.749 -43.014  15.813  1.00  1.90           C  
ATOM   5076  H   ALA A 336       0.129 -44.729  14.847  1.00  1.90           H  
ATOM   5077  HA  ALA A 336       2.580 -44.936  16.296  1.00  1.90           H  
ATOM   5078 1HB  ALA A 336       2.495 -42.460  16.381  1.00  1.90           H  
ATOM   5079 2HB  ALA A 336       2.043 -43.062  14.766  1.00  1.90           H  
ATOM   5080 3HB  ALA A 336       0.795 -42.520  15.893  1.00  1.90           H  
ATOM   5081  N   ALA A 337      -0.069 -44.121  18.094  1.00  1.89           N  
ATOM   5082  CA  ALA A 337      -0.564 -44.032  19.458  1.00  1.89           C  
ATOM   5083  C   ALA A 337      -0.383 -45.335  20.224  1.00  1.89           C  
ATOM   5084  O   ALA A 337       0.058 -45.343  21.381  1.00  1.89           O  
ATOM   5085  CB  ALA A 337      -2.042 -43.704  19.432  1.00  1.89           C  
ATOM   5086  H   ALA A 337      -0.713 -43.943  17.321  1.00  1.89           H  
ATOM   5087  HA  ALA A 337      -0.009 -43.243  19.965  1.00  1.89           H  
ATOM   5088 1HB  ALA A 337      -2.422 -43.612  20.447  1.00  1.89           H  
ATOM   5089 2HB  ALA A 337      -2.211 -42.794  18.889  1.00  1.89           H  
ATOM   5090 3HB  ALA A 337      -2.551 -44.490  18.935  1.00  1.89           H  
ATOM   5091  N   LEU A 338      -0.707 -46.437  19.554  1.00  1.90           N  
ATOM   5092  CA  LEU A 338      -0.663 -47.761  20.152  1.00  1.90           C  
ATOM   5093  C   LEU A 338       0.771 -48.205  20.343  1.00  1.90           C  
ATOM   5094  O   LEU A 338       1.123 -48.798  21.365  1.00  1.90           O  
ATOM   5095  CB  LEU A 338      -1.414 -48.717  19.234  1.00  1.90           C  
ATOM   5096  CG  LEU A 338      -2.916 -48.422  19.126  1.00  1.90           C  
ATOM   5097  CD1 LEU A 338      -3.524 -49.263  18.029  1.00  1.90           C  
ATOM   5098  CD2 LEU A 338      -3.579 -48.687  20.450  1.00  1.90           C  
ATOM   5099  H   LEU A 338      -1.051 -46.338  18.597  1.00  1.90           H  
ATOM   5100  HA  LEU A 338      -1.154 -47.724  21.122  1.00  1.90           H  
ATOM   5101 1HB  LEU A 338      -0.986 -48.645  18.234  1.00  1.90           H  
ATOM   5102 2HB  LEU A 338      -1.288 -49.734  19.599  1.00  1.90           H  
ATOM   5103  HG  LEU A 338      -3.053 -47.390  18.872  1.00  1.90           H  
ATOM   5104 1HD1 LEU A 338      -4.586 -49.036  17.944  1.00  1.90           H  
ATOM   5105 2HD1 LEU A 338      -3.027 -49.033  17.086  1.00  1.90           H  
ATOM   5106 3HD1 LEU A 338      -3.393 -50.317  18.263  1.00  1.90           H  
ATOM   5107 1HD2 LEU A 338      -4.643 -48.464  20.377  1.00  1.90           H  
ATOM   5108 2HD2 LEU A 338      -3.447 -49.729  20.706  1.00  1.90           H  
ATOM   5109 3HD2 LEU A 338      -3.127 -48.056  21.216  1.00  1.90           H  
ATOM   5110  N   GLY A 339       1.608 -47.866  19.371  1.00  1.94           N  
ATOM   5111  CA  GLY A 339       3.015 -48.180  19.383  1.00  1.94           C  
ATOM   5112  C   GLY A 339       3.675 -47.529  20.576  1.00  1.94           C  
ATOM   5113  O   GLY A 339       4.302 -48.209  21.387  1.00  1.94           O  
ATOM   5114  H   GLY A 339       1.251 -47.378  18.557  1.00  1.94           H  
ATOM   5115 1HA  GLY A 339       3.153 -49.260  19.420  1.00  1.94           H  
ATOM   5116 2HA  GLY A 339       3.470 -47.817  18.462  1.00  1.94           H  
ATOM   5117  N   PHE A 340       3.478 -46.217  20.725  1.00  1.99           N  
ATOM   5118  CA  PHE A 340       4.095 -45.484  21.816  1.00  1.99           C  
ATOM   5119  C   PHE A 340       3.666 -46.059  23.160  1.00  1.99           C  
ATOM   5120  O   PHE A 340       4.476 -46.167  24.100  1.00  1.99           O  
ATOM   5121  CB  PHE A 340       3.672 -44.016  21.775  1.00  1.99           C  
ATOM   5122  CG  PHE A 340       4.188 -43.225  20.630  1.00  1.99           C  
ATOM   5123  CD1 PHE A 340       5.386 -43.543  20.026  1.00  1.99           C  
ATOM   5124  CD2 PHE A 340       3.464 -42.140  20.146  1.00  1.99           C  
ATOM   5125  CE1 PHE A 340       5.852 -42.805  18.964  1.00  1.99           C  
ATOM   5126  CE2 PHE A 340       3.932 -41.406  19.086  1.00  1.99           C  
ATOM   5127  CZ  PHE A 340       5.124 -41.737  18.493  1.00  1.99           C  
ATOM   5128  H   PHE A 340       2.920 -45.709  20.035  1.00  1.99           H  
ATOM   5129  HA  PHE A 340       5.173 -45.570  21.716  1.00  1.99           H  
ATOM   5130 1HB  PHE A 340       2.580 -43.957  21.765  1.00  1.99           H  
ATOM   5131 2HB  PHE A 340       4.024 -43.540  22.669  1.00  1.99           H  
ATOM   5132  HD1 PHE A 340       5.961 -44.391  20.392  1.00  1.99           H  
ATOM   5133  HD2 PHE A 340       2.513 -41.881  20.613  1.00  1.99           H  
ATOM   5134  HE1 PHE A 340       6.797 -43.073  18.494  1.00  1.99           H  
ATOM   5135  HE2 PHE A 340       3.369 -40.572  18.711  1.00  1.99           H  
ATOM   5136  HZ  PHE A 340       5.488 -41.154  17.649  1.00  1.99           H  
ATOM   5137  N   ARG A 341       2.380 -46.423  23.266  1.00  2.05           N  
ATOM   5138  CA  ARG A 341       1.860 -47.018  24.485  1.00  2.05           C  
ATOM   5139  C   ARG A 341       2.578 -48.313  24.841  1.00  2.05           C  
ATOM   5140  O   ARG A 341       3.062 -48.475  25.963  1.00  2.05           O  
ATOM   5141  CB  ARG A 341       0.379 -47.315  24.341  1.00  2.05           C  
ATOM   5142  CG  ARG A 341      -0.267 -47.950  25.549  1.00  2.05           C  
ATOM   5143  CD  ARG A 341      -1.601 -48.518  25.215  1.00  2.05           C  
ATOM   5144  NE  ARG A 341      -1.488 -49.635  24.278  1.00  2.05           N  
ATOM   5145  CZ  ARG A 341      -2.525 -50.209  23.639  1.00  2.05           C  
ATOM   5146  NH1 ARG A 341      -3.746 -49.771  23.850  1.00  2.05           N  
ATOM   5147  NH2 ARG A 341      -2.319 -51.210  22.803  1.00  2.05           N  
ATOM   5148  H   ARG A 341       1.735 -46.275  22.484  1.00  2.05           H  
ATOM   5149  HA  ARG A 341       2.007 -46.319  25.300  1.00  2.05           H  
ATOM   5150 1HB  ARG A 341      -0.154 -46.392  24.117  1.00  2.05           H  
ATOM   5151 2HB  ARG A 341       0.219 -47.985  23.508  1.00  2.05           H  
ATOM   5152 1HG  ARG A 341       0.368 -48.758  25.915  1.00  2.05           H  
ATOM   5153 2HG  ARG A 341      -0.393 -47.201  26.331  1.00  2.05           H  
ATOM   5154 1HD  ARG A 341      -2.086 -48.877  26.122  1.00  2.05           H  
ATOM   5155 2HD  ARG A 341      -2.214 -47.746  24.752  1.00  2.05           H  
ATOM   5156  HE  ARG A 341      -0.560 -49.996  24.089  1.00  2.05           H  
ATOM   5157 1HH1 ARG A 341      -3.905 -49.006  24.491  1.00  2.05           H  
ATOM   5158 2HH1 ARG A 341      -4.526 -50.199  23.374  1.00  2.05           H  
ATOM   5159 1HH2 ARG A 341      -1.379 -51.548  22.642  1.00  2.05           H  
ATOM   5160 2HH2 ARG A 341      -3.097 -51.636  22.325  1.00  2.05           H  
ATOM   5161  N   LEU A 342       2.652 -49.233  23.876  1.00  2.10           N  
ATOM   5162  CA  LEU A 342       3.260 -50.543  24.090  1.00  2.10           C  
ATOM   5163  C   LEU A 342       4.761 -50.466  24.351  1.00  2.10           C  
ATOM   5164  O   LEU A 342       5.300 -51.212  25.170  1.00  2.10           O  
ATOM   5165  CB  LEU A 342       2.978 -51.417  22.874  1.00  2.10           C  
ATOM   5166  CG  LEU A 342       1.498 -51.789  22.703  1.00  2.10           C  
ATOM   5167  CD1 LEU A 342       1.306 -52.503  21.383  1.00  2.10           C  
ATOM   5168  CD2 LEU A 342       1.055 -52.642  23.877  1.00  2.10           C  
ATOM   5169  H   LEU A 342       2.253 -49.022  22.959  1.00  2.10           H  
ATOM   5170  HA  LEU A 342       2.788 -50.994  24.960  1.00  2.10           H  
ATOM   5171 1HB  LEU A 342       3.290 -50.870  21.980  1.00  2.10           H  
ATOM   5172 2HB  LEU A 342       3.562 -52.331  22.949  1.00  2.10           H  
ATOM   5173  HG  LEU A 342       0.902 -50.884  22.679  1.00  2.10           H  
ATOM   5174 1HD1 LEU A 342       0.255 -52.753  21.250  1.00  2.10           H  
ATOM   5175 2HD1 LEU A 342       1.628 -51.846  20.572  1.00  2.10           H  
ATOM   5176 3HD1 LEU A 342       1.900 -53.415  21.371  1.00  2.10           H  
ATOM   5177 1HD2 LEU A 342       0.004 -52.900  23.769  1.00  2.10           H  
ATOM   5178 2HD2 LEU A 342       1.650 -53.554  23.908  1.00  2.10           H  
ATOM   5179 3HD2 LEU A 342       1.198 -52.083  24.803  1.00  2.10           H  
ATOM   5180  N   VAL A 343       5.429 -49.550  23.658  1.00  2.14           N  
ATOM   5181  CA  VAL A 343       6.856 -49.312  23.819  1.00  2.14           C  
ATOM   5182  C   VAL A 343       7.171 -48.679  25.163  1.00  2.14           C  
ATOM   5183  O   VAL A 343       8.190 -48.987  25.785  1.00  2.14           O  
ATOM   5184  CB  VAL A 343       7.398 -48.411  22.695  1.00  2.14           C  
ATOM   5185  CG1 VAL A 343       8.833 -48.006  22.995  1.00  2.14           C  
ATOM   5186  CG2 VAL A 343       7.357 -49.166  21.377  1.00  2.14           C  
ATOM   5187  H   VAL A 343       4.924 -48.989  22.974  1.00  2.14           H  
ATOM   5188  HA  VAL A 343       7.367 -50.272  23.762  1.00  2.14           H  
ATOM   5189  HB  VAL A 343       6.785 -47.511  22.629  1.00  2.14           H  
ATOM   5190 1HG1 VAL A 343       9.204 -47.367  22.195  1.00  2.14           H  
ATOM   5191 2HG1 VAL A 343       8.869 -47.462  23.939  1.00  2.14           H  
ATOM   5192 3HG1 VAL A 343       9.456 -48.897  23.066  1.00  2.14           H  
ATOM   5193 1HG2 VAL A 343       7.733 -48.525  20.581  1.00  2.14           H  
ATOM   5194 2HG2 VAL A 343       7.978 -50.057  21.453  1.00  2.14           H  
ATOM   5195 3HG2 VAL A 343       6.340 -49.462  21.150  1.00  2.14           H  
ATOM   5196  N   GLY A 344       6.322 -47.738  25.576  1.00  2.14           N  
ATOM   5197  CA  GLY A 344       6.535 -46.976  26.789  1.00  2.14           C  
ATOM   5198  C   GLY A 344       7.117 -45.626  26.407  1.00  2.14           C  
ATOM   5199  O   GLY A 344       7.582 -44.861  27.252  1.00  2.14           O  
ATOM   5200  H   GLY A 344       5.490 -47.530  25.028  1.00  2.14           H  
ATOM   5201 1HA  GLY A 344       5.583 -46.846  27.307  1.00  2.14           H  
ATOM   5202 2HA  GLY A 344       7.210 -47.509  27.454  1.00  2.14           H  
ATOM   5203  N   LYS A 345       7.084 -45.331  25.103  1.00  2.09           N  
ATOM   5204  CA  LYS A 345       7.599 -44.092  24.531  1.00  2.09           C  
ATOM   5205  C   LYS A 345       6.789 -42.916  25.041  1.00  2.09           C  
ATOM   5206  O   LYS A 345       7.281 -41.790  25.144  1.00  2.09           O  
ATOM   5207  CB  LYS A 345       7.638 -44.139  23.014  1.00  2.09           C  
ATOM   5208  CG  LYS A 345       8.326 -42.944  22.407  1.00  2.09           C  
ATOM   5209  CD  LYS A 345       9.776 -42.926  22.867  1.00  2.09           C  
ATOM   5210  CE  LYS A 345      10.573 -41.790  22.291  1.00  2.09           C  
ATOM   5211  NZ  LYS A 345      11.916 -41.730  22.927  1.00  2.09           N  
ATOM   5212  H   LYS A 345       6.618 -45.986  24.487  1.00  2.09           H  
ATOM   5213  HA  LYS A 345       8.624 -43.954  24.876  1.00  2.09           H  
ATOM   5214 1HB  LYS A 345       8.132 -45.046  22.676  1.00  2.09           H  
ATOM   5215 2HB  LYS A 345       6.633 -44.152  22.651  1.00  2.09           H  
ATOM   5216 1HG  LYS A 345       8.283 -43.002  21.321  1.00  2.09           H  
ATOM   5217 2HG  LYS A 345       7.834 -42.038  22.726  1.00  2.09           H  
ATOM   5218 1HD  LYS A 345       9.806 -42.822  23.956  1.00  2.09           H  
ATOM   5219 2HD  LYS A 345      10.253 -43.866  22.597  1.00  2.09           H  
ATOM   5220 1HE  LYS A 345      10.691 -41.925  21.220  1.00  2.09           H  
ATOM   5221 2HE  LYS A 345      10.046 -40.855  22.479  1.00  2.09           H  
ATOM   5222 1HZ  LYS A 345      12.448 -40.966  22.563  1.00  2.09           H  
ATOM   5223 2HZ  LYS A 345      11.775 -41.599  23.952  1.00  2.09           H  
ATOM   5224 3HZ  LYS A 345      12.413 -42.581  22.771  1.00  2.09           H  
ATOM   5225  N   LEU A 346       5.552 -43.195  25.451  1.00  2.01           N  
ATOM   5226  CA  LEU A 346       4.710 -42.144  26.002  1.00  2.01           C  
ATOM   5227  C   LEU A 346       5.369 -41.489  27.225  1.00  2.01           C  
ATOM   5228  O   LEU A 346       4.987 -40.392  27.614  1.00  2.01           O  
ATOM   5229  CB  LEU A 346       3.322 -42.653  26.382  1.00  2.01           C  
ATOM   5230  CG  LEU A 346       2.478 -43.074  25.206  1.00  2.01           C  
ATOM   5231  CD1 LEU A 346       1.133 -43.592  25.701  1.00  2.01           C  
ATOM   5232  CD2 LEU A 346       2.358 -41.895  24.228  1.00  2.01           C  
ATOM   5233  H   LEU A 346       5.194 -44.140  25.314  1.00  2.01           H  
ATOM   5234  HA  LEU A 346       4.578 -41.394  25.239  1.00  2.01           H  
ATOM   5235 1HB  LEU A 346       3.429 -43.509  27.051  1.00  2.01           H  
ATOM   5236 2HB  LEU A 346       2.791 -41.858  26.910  1.00  2.01           H  
ATOM   5237  HG  LEU A 346       2.957 -43.891  24.713  1.00  2.01           H  
ATOM   5238 1HD1 LEU A 346       0.537 -43.921  24.848  1.00  2.01           H  
ATOM   5239 2HD1 LEU A 346       1.286 -44.426  26.381  1.00  2.01           H  
ATOM   5240 3HD1 LEU A 346       0.609 -42.798  26.225  1.00  2.01           H  
ATOM   5241 1HD2 LEU A 346       1.763 -42.191  23.365  1.00  2.01           H  
ATOM   5242 2HD2 LEU A 346       1.892 -41.072  24.718  1.00  2.01           H  
ATOM   5243 3HD2 LEU A 346       3.349 -41.591  23.899  1.00  2.01           H  
ATOM   5244  N   ALA A 347       6.340 -42.160  27.860  1.00  1.90           N  
ATOM   5245  CA  ALA A 347       7.066 -41.582  28.982  1.00  1.90           C  
ATOM   5246  C   ALA A 347       7.798 -40.289  28.563  1.00  1.90           C  
ATOM   5247  O   ALA A 347       8.034 -39.411  29.396  1.00  1.90           O  
ATOM   5248  CB  ALA A 347       8.063 -42.586  29.527  1.00  1.90           C  
ATOM   5249  H   ALA A 347       6.630 -43.083  27.536  1.00  1.90           H  
ATOM   5250  HA  ALA A 347       6.347 -41.327  29.759  1.00  1.90           H  
ATOM   5251 1HB  ALA A 347       8.589 -42.157  30.377  1.00  1.90           H  
ATOM   5252 2HB  ALA A 347       7.533 -43.484  29.837  1.00  1.90           H  
ATOM   5253 3HB  ALA A 347       8.783 -42.840  28.744  1.00  1.90           H  
ATOM   5254  N   ASP A 348       8.215 -40.213  27.285  1.00  1.77           N  
ATOM   5255  CA  ASP A 348       8.935 -39.060  26.740  1.00  1.77           C  
ATOM   5256  C   ASP A 348       7.999 -38.105  25.990  1.00  1.77           C  
ATOM   5257  O   ASP A 348       8.224 -36.891  25.966  1.00  1.77           O  
ATOM   5258  CB  ASP A 348      10.029 -39.488  25.753  1.00  1.77           C  
ATOM   5259  CG  ASP A 348      11.135 -40.355  26.349  1.00  1.77           C  
ATOM   5260  OD1 ASP A 348      11.703 -39.976  27.333  1.00  1.77           O  
ATOM   5261  OD2 ASP A 348      11.468 -41.361  25.741  1.00  1.77           O  
ATOM   5262  H   ASP A 348       7.970 -40.964  26.650  1.00  1.77           H  
ATOM   5263  HA  ASP A 348       9.394 -38.515  27.564  1.00  1.77           H  
ATOM   5264 1HB  ASP A 348       9.560 -40.039  24.941  1.00  1.77           H  
ATOM   5265 2HB  ASP A 348      10.484 -38.598  25.322  1.00  1.77           H  
ATOM   5266  N   VAL A 349       6.960 -38.659  25.363  1.00  1.65           N  
ATOM   5267  CA  VAL A 349       6.042 -37.868  24.539  1.00  1.65           C  
ATOM   5268  C   VAL A 349       5.243 -36.903  25.434  1.00  1.65           C  
ATOM   5269  O   VAL A 349       4.696 -37.331  26.445  1.00  1.65           O  
ATOM   5270  CB  VAL A 349       5.049 -38.786  23.777  1.00  1.65           C  
ATOM   5271  CG1 VAL A 349       4.022 -37.977  23.017  1.00  1.65           C  
ATOM   5272  CG2 VAL A 349       5.806 -39.697  22.813  1.00  1.65           C  
ATOM   5273  H   VAL A 349       6.842 -39.670  25.429  1.00  1.65           H  
ATOM   5274  HA  VAL A 349       6.634 -37.348  23.798  1.00  1.65           H  
ATOM   5275  HB  VAL A 349       4.509 -39.368  24.500  1.00  1.65           H  
ATOM   5276 1HG1 VAL A 349       3.323 -38.650  22.520  1.00  1.65           H  
ATOM   5277 2HG1 VAL A 349       3.476 -37.347  23.705  1.00  1.65           H  
ATOM   5278 3HG1 VAL A 349       4.517 -37.360  22.276  1.00  1.65           H  
ATOM   5279 1HG2 VAL A 349       5.105 -40.360  22.301  1.00  1.65           H  
ATOM   5280 2HG2 VAL A 349       6.338 -39.095  22.081  1.00  1.65           H  
ATOM   5281 3HG2 VAL A 349       6.509 -40.284  23.375  1.00  1.65           H  
ATOM   5282  N   PRO A 350       5.164 -35.600  25.116  1.00  1.54           N  
ATOM   5283  CA  PRO A 350       4.423 -34.601  25.869  1.00  1.54           C  
ATOM   5284  C   PRO A 350       2.984 -35.035  26.076  1.00  1.54           C  
ATOM   5285  O   PRO A 350       2.387 -35.663  25.192  1.00  1.54           O  
ATOM   5286  CB  PRO A 350       4.529 -33.365  24.975  1.00  1.54           C  
ATOM   5287  CG  PRO A 350       5.821 -33.554  24.235  1.00  1.54           C  
ATOM   5288  CD  PRO A 350       5.926 -35.041  23.977  1.00  1.54           C  
ATOM   5289  HA  PRO A 350       4.924 -34.427  26.839  1.00  1.54           H  
ATOM   5290 1HB  PRO A 350       3.660 -33.307  24.308  1.00  1.54           H  
ATOM   5291 2HB  PRO A 350       4.522 -32.458  25.593  1.00  1.54           H  
ATOM   5292 1HG  PRO A 350       5.828 -32.944  23.333  1.00  1.54           H  
ATOM   5293 2HG  PRO A 350       6.652 -33.183  24.856  1.00  1.54           H  
ATOM   5294 1HD  PRO A 350       5.484 -35.315  23.017  1.00  1.54           H  
ATOM   5295 2HD  PRO A 350       6.999 -35.291  24.047  1.00  1.54           H  
ATOM   5296  N   GLU A 351       2.412 -34.676  27.225  1.00  1.46           N  
ATOM   5297  CA  GLU A 351       1.044 -35.070  27.560  1.00  1.46           C  
ATOM   5298  C   GLU A 351       0.030 -34.563  26.544  1.00  1.46           C  
ATOM   5299  O   GLU A 351      -0.956 -35.246  26.265  1.00  1.46           O  
ATOM   5300  CB  GLU A 351       0.670 -34.578  28.962  1.00  1.46           C  
ATOM   5301  CG  GLU A 351       1.407 -35.299  30.086  1.00  1.46           C  
ATOM   5302  CD  GLU A 351       1.021 -34.824  31.468  1.00  1.46           C  
ATOM   5303  OE1 GLU A 351       0.257 -33.895  31.571  1.00  1.46           O  
ATOM   5304  OE2 GLU A 351       1.497 -35.396  32.422  1.00  1.46           O  
ATOM   5305  H   GLU A 351       2.950 -34.145  27.899  1.00  1.46           H  
ATOM   5306  HA  GLU A 351       1.002 -36.159  27.568  1.00  1.46           H  
ATOM   5307 1HB  GLU A 351       0.891 -33.513  29.044  1.00  1.46           H  
ATOM   5308 2HB  GLU A 351      -0.402 -34.704  29.119  1.00  1.46           H  
ATOM   5309 1HG  GLU A 351       1.200 -36.366  30.010  1.00  1.46           H  
ATOM   5310 2HG  GLU A 351       2.478 -35.156  29.943  1.00  1.46           H  
ATOM   5311  N   GLY A 352       0.271 -33.378  25.978  1.00  1.38           N  
ATOM   5312  CA  GLY A 352      -0.621 -32.827  24.956  1.00  1.38           C  
ATOM   5313  C   GLY A 352      -0.682 -33.793  23.770  1.00  1.38           C  
ATOM   5314  O   GLY A 352      -1.752 -34.230  23.353  1.00  1.38           O  
ATOM   5315  H   GLY A 352       1.094 -32.863  26.259  1.00  1.38           H  
ATOM   5316 1HA  GLY A 352      -1.618 -32.678  25.372  1.00  1.38           H  
ATOM   5317 2HA  GLY A 352      -0.253 -31.855  24.630  1.00  1.38           H  
ATOM   5318  N   ILE A 353       0.483 -34.156  23.247  1.00  1.33           N  
ATOM   5319  CA  ILE A 353       0.583 -35.055  22.103  1.00  1.33           C  
ATOM   5320  C   ILE A 353       0.007 -36.417  22.425  1.00  1.33           C  
ATOM   5321  O   ILE A 353      -0.749 -36.983  21.629  1.00  1.33           O  
ATOM   5322  CB  ILE A 353       2.014 -35.127  21.611  1.00  1.33           C  
ATOM   5323  CG1 ILE A 353       2.365 -33.761  21.033  1.00  1.33           C  
ATOM   5324  CG2 ILE A 353       2.177 -36.224  20.597  1.00  1.33           C  
ATOM   5325  CD1 ILE A 353       3.793 -33.581  20.759  1.00  1.33           C  
ATOM   5326  H   ILE A 353       1.331 -33.795  23.657  1.00  1.33           H  
ATOM   5327  HA  ILE A 353       0.010 -34.650  21.285  1.00  1.33           H  
ATOM   5328  HB  ILE A 353       2.678 -35.306  22.460  1.00  1.33           H  
ATOM   5329 1HG1 ILE A 353       1.810 -33.611  20.105  1.00  1.33           H  
ATOM   5330 2HG1 ILE A 353       2.058 -32.998  21.747  1.00  1.33           H  
ATOM   5331 1HG2 ILE A 353       3.209 -36.258  20.253  1.00  1.33           H  
ATOM   5332 2HG2 ILE A 353       1.919 -37.170  21.058  1.00  1.33           H  
ATOM   5333 3HG2 ILE A 353       1.517 -36.039  19.749  1.00  1.33           H  
ATOM   5334 1HD1 ILE A 353       3.963 -32.582  20.370  1.00  1.33           H  
ATOM   5335 2HD1 ILE A 353       4.342 -33.708  21.671  1.00  1.33           H  
ATOM   5336 3HD1 ILE A 353       4.106 -34.317  20.034  1.00  1.33           H  
ATOM   5337  N   THR A 354       0.326 -36.936  23.609  1.00  1.29           N  
ATOM   5338  CA  THR A 354      -0.217 -38.216  24.021  1.00  1.29           C  
ATOM   5339  C   THR A 354      -1.730 -38.166  24.004  1.00  1.29           C  
ATOM   5340  O   THR A 354      -2.384 -39.051  23.452  1.00  1.29           O  
ATOM   5341  CB  THR A 354       0.221 -38.573  25.447  1.00  1.29           C  
ATOM   5342  OG1 THR A 354       1.641 -38.714  25.494  1.00  1.29           O  
ATOM   5343  CG2 THR A 354      -0.478 -39.842  25.909  1.00  1.29           C  
ATOM   5344  H   THR A 354       0.961 -36.432  24.228  1.00  1.29           H  
ATOM   5345  HA  THR A 354       0.119 -38.987  23.329  1.00  1.29           H  
ATOM   5346  HB  THR A 354      -0.058 -37.767  26.116  1.00  1.29           H  
ATOM   5347  HG1 THR A 354       2.056 -37.850  25.296  1.00  1.29           H  
ATOM   5348 1HG2 THR A 354      -0.171 -40.078  26.926  1.00  1.29           H  
ATOM   5349 2HG2 THR A 354      -1.553 -39.678  25.884  1.00  1.29           H  
ATOM   5350 3HG2 THR A 354      -0.235 -40.665  25.258  1.00  1.29           H  
ATOM   5351  N   SER A 355      -2.281 -37.111  24.585  1.00  1.25           N  
ATOM   5352  CA  SER A 355      -3.706 -36.925  24.667  1.00  1.25           C  
ATOM   5353  C   SER A 355      -4.339 -36.757  23.278  1.00  1.25           C  
ATOM   5354  O   SER A 355      -5.424 -37.291  23.041  1.00  1.25           O  
ATOM   5355  CB  SER A 355      -3.980 -35.772  25.590  1.00  1.25           C  
ATOM   5356  OG  SER A 355      -3.550 -36.083  26.880  1.00  1.25           O  
ATOM   5357  H   SER A 355      -1.687 -36.408  25.022  1.00  1.25           H  
ATOM   5358  HA  SER A 355      -4.133 -37.815  25.129  1.00  1.25           H  
ATOM   5359 1HB  SER A 355      -3.432 -34.925  25.260  1.00  1.25           H  
ATOM   5360 2HB  SER A 355      -5.041 -35.524  25.592  1.00  1.25           H  
ATOM   5361  HG  SER A 355      -2.574 -35.949  26.859  1.00  1.25           H  
ATOM   5362  N   TYR A 356      -3.676 -36.053  22.334  1.00  1.22           N  
ATOM   5363  CA  TYR A 356      -4.256 -35.944  20.989  1.00  1.22           C  
ATOM   5364  C   TYR A 356      -4.334 -37.342  20.376  1.00  1.22           C  
ATOM   5365  O   TYR A 356      -5.341 -37.697  19.761  1.00  1.22           O  
ATOM   5366  CB  TYR A 356      -3.421 -35.058  20.039  1.00  1.22           C  
ATOM   5367  CG  TYR A 356      -3.510 -33.521  20.194  1.00  1.22           C  
ATOM   5368  CD1 TYR A 356      -2.405 -32.858  20.630  1.00  1.22           C  
ATOM   5369  CD2 TYR A 356      -4.658 -32.783  19.863  1.00  1.22           C  
ATOM   5370  CE1 TYR A 356      -2.378 -31.524  20.772  1.00  1.22           C  
ATOM   5371  CE2 TYR A 356      -4.630 -31.383  20.008  1.00  1.22           C  
ATOM   5372  CZ  TYR A 356      -3.478 -30.767  20.470  1.00  1.22           C  
ATOM   5373  OH  TYR A 356      -3.409 -29.398  20.628  1.00  1.22           O  
ATOM   5374  H   TYR A 356      -2.800 -35.587  22.565  1.00  1.22           H  
ATOM   5375  HA  TYR A 356      -5.266 -35.542  21.069  1.00  1.22           H  
ATOM   5376 1HB  TYR A 356      -2.370 -35.336  20.154  1.00  1.22           H  
ATOM   5377 2HB  TYR A 356      -3.697 -35.300  19.014  1.00  1.22           H  
ATOM   5378  HD1 TYR A 356      -1.543 -33.407  20.866  1.00  1.22           H  
ATOM   5379  HD2 TYR A 356      -5.555 -33.285  19.502  1.00  1.22           H  
ATOM   5380  HE1 TYR A 356      -1.473 -31.068  21.125  1.00  1.22           H  
ATOM   5381  HE2 TYR A 356      -5.495 -30.781  19.763  1.00  1.22           H  
ATOM   5382  HH  TYR A 356      -4.240 -29.007  20.350  1.00  1.22           H  
ATOM   5383  N   TYR A 357      -3.284 -38.154  20.572  1.00  1.20           N  
ATOM   5384  CA  TYR A 357      -3.283 -39.523  20.057  1.00  1.20           C  
ATOM   5385  C   TYR A 357      -4.382 -40.374  20.677  1.00  1.20           C  
ATOM   5386  O   TYR A 357      -5.099 -41.104  19.978  1.00  1.20           O  
ATOM   5387  CB  TYR A 357      -1.921 -40.168  20.285  1.00  1.20           C  
ATOM   5388  CG  TYR A 357      -0.890 -39.887  19.220  1.00  1.20           C  
ATOM   5389  CD1 TYR A 357       0.276 -39.245  19.542  1.00  1.20           C  
ATOM   5390  CD2 TYR A 357      -1.119 -40.289  17.912  1.00  1.20           C  
ATOM   5391  CE1 TYR A 357       1.210 -38.995  18.565  1.00  1.20           C  
ATOM   5392  CE2 TYR A 357      -0.189 -40.040  16.941  1.00  1.20           C  
ATOM   5393  CZ  TYR A 357       0.974 -39.395  17.260  1.00  1.20           C  
ATOM   5394  OH  TYR A 357       1.914 -39.142  16.288  1.00  1.20           O  
ATOM   5395  H   TYR A 357      -2.465 -37.807  21.077  1.00  1.20           H  
ATOM   5396  HA  TYR A 357      -3.468 -39.486  18.992  1.00  1.20           H  
ATOM   5397 1HB  TYR A 357      -1.519 -39.786  21.219  1.00  1.20           H  
ATOM   5398 2HB  TYR A 357      -2.027 -41.208  20.416  1.00  1.20           H  
ATOM   5399  HD1 TYR A 357       0.457 -38.937  20.570  1.00  1.20           H  
ATOM   5400  HD2 TYR A 357      -2.042 -40.805  17.652  1.00  1.20           H  
ATOM   5401  HE1 TYR A 357       2.136 -38.484  18.817  1.00  1.20           H  
ATOM   5402  HE2 TYR A 357      -0.377 -40.357  15.917  1.00  1.20           H  
ATOM   5403  HH  TYR A 357       1.591 -39.460  15.441  1.00  1.20           H  
ATOM   5404  N   GLN A 358      -4.569 -40.224  21.987  1.00  1.19           N  
ATOM   5405  CA  GLN A 358      -5.608 -40.962  22.676  1.00  1.19           C  
ATOM   5406  C   GLN A 358      -6.953 -40.512  22.143  1.00  1.19           C  
ATOM   5407  O   GLN A 358      -7.843 -41.331  21.929  1.00  1.19           O  
ATOM   5408  CB  GLN A 358      -5.516 -40.739  24.185  1.00  1.19           C  
ATOM   5409  CG  GLN A 358      -4.304 -41.378  24.842  1.00  1.19           C  
ATOM   5410  CD  GLN A 358      -4.177 -41.005  26.304  1.00  1.19           C  
ATOM   5411  OE1 GLN A 358      -4.767 -40.023  26.770  1.00  1.19           O  
ATOM   5412  NE2 GLN A 358      -3.407 -41.791  27.045  1.00  1.19           N  
ATOM   5413  H   GLN A 358      -3.942 -39.616  22.514  1.00  1.19           H  
ATOM   5414  HA  GLN A 358      -5.487 -42.022  22.463  1.00  1.19           H  
ATOM   5415 1HB  GLN A 358      -5.493 -39.672  24.389  1.00  1.19           H  
ATOM   5416 2HB  GLN A 358      -6.392 -41.142  24.662  1.00  1.19           H  
ATOM   5417 1HG  GLN A 358      -4.407 -42.459  24.776  1.00  1.19           H  
ATOM   5418 2HG  GLN A 358      -3.407 -41.066  24.324  1.00  1.19           H  
ATOM   5419 1HE2 GLN A 358      -3.282 -41.600  28.018  1.00  1.19           H  
ATOM   5420 2HE2 GLN A 358      -2.953 -42.578  26.628  1.00  1.19           H  
ATOM   5421  N   GLY A 359      -7.070 -39.205  21.877  1.00  1.19           N  
ATOM   5422  CA  GLY A 359      -8.261 -38.571  21.337  1.00  1.19           C  
ATOM   5423  C   GLY A 359      -8.627 -39.171  19.987  1.00  1.19           C  
ATOM   5424  O   GLY A 359      -9.778 -39.557  19.750  1.00  1.19           O  
ATOM   5425  H   GLY A 359      -6.287 -38.596  22.096  1.00  1.19           H  
ATOM   5426 1HA  GLY A 359      -9.086 -38.633  22.036  1.00  1.19           H  
ATOM   5427 2HA  GLY A 359      -8.053 -37.511  21.209  1.00  1.19           H  
ATOM   5428  N   MET A 360      -7.617 -39.336  19.126  1.00  1.20           N  
ATOM   5429  CA  MET A 360      -7.832 -39.861  17.788  1.00  1.20           C  
ATOM   5430  C   MET A 360      -8.380 -41.290  17.800  1.00  1.20           C  
ATOM   5431  O   MET A 360      -9.097 -41.694  16.867  1.00  1.20           O  
ATOM   5432  CB  MET A 360      -6.549 -39.730  16.934  1.00  1.20           C  
ATOM   5433  CG  MET A 360      -6.235 -38.242  16.497  1.00  1.20           C  
ATOM   5434  SD  MET A 360      -4.901 -38.016  15.303  1.00  1.20           S  
ATOM   5435  CE  MET A 360      -3.488 -38.176  16.356  1.00  1.20           C  
ATOM   5436  H   MET A 360      -6.689 -39.011  19.396  1.00  1.20           H  
ATOM   5437  HA  MET A 360      -8.592 -39.235  17.343  1.00  1.20           H  
ATOM   5438 1HB  MET A 360      -5.698 -40.099  17.510  1.00  1.20           H  
ATOM   5439 2HB  MET A 360      -6.633 -40.345  16.038  1.00  1.20           H  
ATOM   5440 1HG  MET A 360      -7.108 -37.820  16.057  1.00  1.20           H  
ATOM   5441 2HG  MET A 360      -6.001 -37.659  17.378  1.00  1.20           H  
ATOM   5442 1HE  MET A 360      -2.576 -38.053  15.775  1.00  1.20           H  
ATOM   5443 2HE  MET A 360      -3.526 -37.421  17.144  1.00  1.20           H  
ATOM   5444 3HE  MET A 360      -3.507 -39.159  16.794  1.00  1.20           H  
ATOM   5445  N   LEU A 361      -8.053 -42.038  18.861  1.00  1.22           N  
ATOM   5446  CA  LEU A 361      -8.537 -43.402  19.065  1.00  1.22           C  
ATOM   5447  C   LEU A 361      -9.701 -43.581  20.056  1.00  1.22           C  
ATOM   5448  O   LEU A 361     -10.017 -44.723  20.398  1.00  1.22           O  
ATOM   5449  CB  LEU A 361      -7.403 -44.317  19.528  1.00  1.22           C  
ATOM   5450  CG  LEU A 361      -6.299 -44.535  18.548  1.00  1.22           C  
ATOM   5451  CD1 LEU A 361      -5.242 -45.412  19.173  1.00  1.22           C  
ATOM   5452  CD2 LEU A 361      -6.901 -45.194  17.323  1.00  1.22           C  
ATOM   5453  H   LEU A 361      -7.411 -41.640  19.554  1.00  1.22           H  
ATOM   5454  HA  LEU A 361      -8.881 -43.766  18.100  1.00  1.22           H  
ATOM   5455 1HB  LEU A 361      -6.964 -43.877  20.430  1.00  1.22           H  
ATOM   5456 2HB  LEU A 361      -7.822 -45.287  19.787  1.00  1.22           H  
ATOM   5457  HG  LEU A 361      -5.838 -43.581  18.276  1.00  1.22           H  
ATOM   5458 1HD1 LEU A 361      -4.458 -45.583  18.456  1.00  1.22           H  
ATOM   5459 2HD1 LEU A 361      -4.835 -44.921  20.058  1.00  1.22           H  
ATOM   5460 3HD1 LEU A 361      -5.682 -46.364  19.458  1.00  1.22           H  
ATOM   5461 1HD2 LEU A 361      -6.154 -45.385  16.590  1.00  1.22           H  
ATOM   5462 2HD2 LEU A 361      -7.359 -46.140  17.616  1.00  1.22           H  
ATOM   5463 3HD2 LEU A 361      -7.662 -44.536  16.899  1.00  1.22           H  
ATOM   5464  N   LYS A 362     -10.346 -42.512  20.530  1.00  1.24           N  
ATOM   5465  CA  LYS A 362     -11.405 -42.734  21.529  1.00  1.24           C  
ATOM   5466  C   LYS A 362     -12.649 -43.448  21.030  1.00  1.24           C  
ATOM   5467  O   LYS A 362     -13.068 -43.284  19.882  1.00  1.24           O  
ATOM   5468  CB  LYS A 362     -11.850 -41.443  22.221  1.00  1.24           C  
ATOM   5469  CG  LYS A 362     -10.807 -40.834  23.090  1.00  1.24           C  
ATOM   5470  CD  LYS A 362     -10.381 -41.878  24.084  1.00  1.24           C  
ATOM   5471  CE  LYS A 362      -9.498 -41.409  25.195  1.00  1.24           C  
ATOM   5472  NZ  LYS A 362      -8.976 -42.600  25.984  1.00  1.24           N  
ATOM   5473  H   LYS A 362     -10.094 -41.566  20.236  1.00  1.24           H  
ATOM   5474  HA  LYS A 362     -10.982 -43.370  22.309  1.00  1.24           H  
ATOM   5475 1HB  LYS A 362     -12.113 -40.706  21.470  1.00  1.24           H  
ATOM   5476 2HB  LYS A 362     -12.741 -41.636  22.820  1.00  1.24           H  
ATOM   5477 1HG  LYS A 362      -9.996 -40.558  22.489  1.00  1.24           H  
ATOM   5478 2HG  LYS A 362     -11.199 -39.956  23.603  1.00  1.24           H  
ATOM   5479 1HD  LYS A 362     -11.260 -42.271  24.502  1.00  1.24           H  
ATOM   5480 2HD  LYS A 362      -9.868 -42.684  23.556  1.00  1.24           H  
ATOM   5481 1HE  LYS A 362      -8.671 -40.833  24.798  1.00  1.24           H  
ATOM   5482 2HE  LYS A 362     -10.082 -40.777  25.860  1.00  1.24           H  
ATOM   5483 1HZ  LYS A 362      -8.397 -42.300  26.746  1.00  1.24           H  
ATOM   5484 2HZ  LYS A 362      -9.761 -43.173  26.354  1.00  1.24           H  
ATOM   5485 3HZ  LYS A 362      -8.439 -43.185  25.365  1.00  1.24           H  
ATOM   5486  N   ASP A 363     -13.227 -44.266  21.921  1.00  1.25           N  
ATOM   5487  CA  ASP A 363     -14.485 -44.960  21.675  1.00  1.25           C  
ATOM   5488  C   ASP A 363     -15.652 -44.023  21.950  1.00  1.25           C  
ATOM   5489  O   ASP A 363     -15.470 -42.949  22.528  1.00  1.25           O  
ATOM   5490  CB  ASP A 363     -14.576 -46.239  22.528  1.00  1.25           C  
ATOM   5491  CG  ASP A 363     -15.613 -47.295  22.024  1.00  1.25           C  
ATOM   5492  OD1 ASP A 363     -16.349 -47.002  21.099  1.00  1.25           O  
ATOM   5493  OD2 ASP A 363     -15.652 -48.363  22.580  1.00  1.25           O  
ATOM   5494  H   ASP A 363     -12.788 -44.380  22.844  1.00  1.25           H  
ATOM   5495  HA  ASP A 363     -14.520 -45.250  20.624  1.00  1.25           H  
ATOM   5496 1HB  ASP A 363     -13.591 -46.709  22.567  1.00  1.25           H  
ATOM   5497 2HB  ASP A 363     -14.828 -45.960  23.553  1.00  1.25           H  
ATOM   5498  N   SER A 364     -16.849 -44.453  21.577  1.00  1.25           N  
ATOM   5499  CA  SER A 364     -18.068 -43.676  21.772  1.00  1.25           C  
ATOM   5500  C   SER A 364     -18.322 -43.387  23.249  1.00  1.25           C  
ATOM   5501  O   SER A 364     -18.712 -42.284  23.622  1.00  1.25           O  
ATOM   5502  CB  SER A 364     -19.245 -44.438  21.204  1.00  1.25           C  
ATOM   5503  OG  SER A 364     -19.121 -44.591  19.818  1.00  1.25           O  
ATOM   5504  H   SER A 364     -16.894 -45.370  21.130  1.00  1.25           H  
ATOM   5505  HA  SER A 364     -17.958 -42.726  21.244  1.00  1.25           H  
ATOM   5506 1HB  SER A 364     -19.305 -45.421  21.675  1.00  1.25           H  
ATOM   5507 2HB  SER A 364     -20.166 -43.906  21.435  1.00  1.25           H  
ATOM   5508  HG  SER A 364     -18.424 -45.251  19.691  1.00  1.25           H  
ATOM   5509  N   GLY A 365     -18.077 -44.376  24.105  1.00  1.24           N  
ATOM   5510  CA  GLY A 365     -18.284 -44.202  25.540  1.00  1.24           C  
ATOM   5511  C   GLY A 365     -17.415 -43.064  26.061  1.00  1.24           C  
ATOM   5512  O   GLY A 365     -17.887 -42.159  26.753  1.00  1.24           O  
ATOM   5513  H   GLY A 365     -17.748 -45.262  23.743  1.00  1.24           H  
ATOM   5514 1HA  GLY A 365     -19.334 -43.987  25.738  1.00  1.24           H  
ATOM   5515 2HA  GLY A 365     -18.035 -45.127  26.061  1.00  1.24           H  
ATOM   5516  N   GLU A 366     -16.135 -43.129  25.725  1.00  1.21           N  
ATOM   5517  CA  GLU A 366     -15.161 -42.141  26.148  1.00  1.21           C  
ATOM   5518  C   GLU A 366     -15.474 -40.762  25.576  1.00  1.21           C  
ATOM   5519  O   GLU A 366     -15.340 -39.744  26.272  1.00  1.21           O  
ATOM   5520  CB  GLU A 366     -13.791 -42.600  25.695  1.00  1.21           C  
ATOM   5521  CG  GLU A 366     -13.284 -43.837  26.421  1.00  1.21           C  
ATOM   5522  CD  GLU A 366     -12.035 -44.432  25.816  1.00  1.21           C  
ATOM   5523  OE1 GLU A 366     -11.998 -44.663  24.610  1.00  1.21           O  
ATOM   5524  OE2 GLU A 366     -11.062 -44.563  26.538  1.00  1.21           O  
ATOM   5525  H   GLU A 366     -15.833 -43.894  25.142  1.00  1.21           H  
ATOM   5526  HA  GLU A 366     -15.180 -42.078  27.235  1.00  1.21           H  
ATOM   5527 1HB  GLU A 366     -13.819 -42.824  24.630  1.00  1.21           H  
ATOM   5528 2HB  GLU A 366     -13.079 -41.792  25.847  1.00  1.21           H  
ATOM   5529 1HG  GLU A 366     -13.081 -43.576  27.457  1.00  1.21           H  
ATOM   5530 2HG  GLU A 366     -14.074 -44.587  26.411  1.00  1.21           H  
ATOM   5531  N   GLN A 367     -15.928 -40.709  24.316  1.00  1.17           N  
ATOM   5532  CA  GLN A 367     -16.281 -39.418  23.751  1.00  1.17           C  
ATOM   5533  C   GLN A 367     -17.421 -38.819  24.553  1.00  1.17           C  
ATOM   5534  O   GLN A 367     -17.371 -37.649  24.927  1.00  1.17           O  
ATOM   5535  CB  GLN A 367     -16.668 -39.497  22.276  1.00  1.17           C  
ATOM   5536  CG  GLN A 367     -16.982 -38.095  21.688  1.00  1.17           C  
ATOM   5537  CD  GLN A 367     -17.289 -38.085  20.205  1.00  1.17           C  
ATOM   5538  OE1 GLN A 367     -17.251 -39.128  19.545  1.00  1.17           O  
ATOM   5539  NE2 GLN A 367     -17.586 -36.906  19.674  1.00  1.17           N  
ATOM   5540  H   GLN A 367     -16.002 -41.558  23.754  1.00  1.17           H  
ATOM   5541  HA  GLN A 367     -15.422 -38.755  23.837  1.00  1.17           H  
ATOM   5542 1HB  GLN A 367     -15.864 -39.972  21.706  1.00  1.17           H  
ATOM   5543 2HB  GLN A 367     -17.559 -40.122  22.171  1.00  1.17           H  
ATOM   5544 1HG  GLN A 367     -17.859 -37.695  22.212  1.00  1.17           H  
ATOM   5545 2HG  GLN A 367     -16.126 -37.439  21.859  1.00  1.17           H  
ATOM   5546 1HE2 GLN A 367     -17.806 -36.822  18.703  1.00  1.17           H  
ATOM   5547 2HE2 GLN A 367     -17.602 -36.085  20.259  1.00  1.17           H  
ATOM   5548  N   ARG A 368     -18.430 -39.637  24.866  1.00  1.13           N  
ATOM   5549  CA  ARG A 368     -19.578 -39.167  25.624  1.00  1.13           C  
ATOM   5550  C   ARG A 368     -19.170 -38.692  27.014  1.00  1.13           C  
ATOM   5551  O   ARG A 368     -19.671 -37.673  27.492  1.00  1.13           O  
ATOM   5552  CB  ARG A 368     -20.621 -40.267  25.722  1.00  1.13           C  
ATOM   5553  CG  ARG A 368     -21.352 -40.560  24.415  1.00  1.13           C  
ATOM   5554  CD  ARG A 368     -22.220 -41.755  24.537  1.00  1.13           C  
ATOM   5555  NE  ARG A 368     -22.930 -42.054  23.301  1.00  1.13           N  
ATOM   5556  CZ  ARG A 368     -23.628 -43.187  23.076  1.00  1.13           C  
ATOM   5557  NH1 ARG A 368     -23.695 -44.115  24.006  1.00  1.13           N  
ATOM   5558  NH2 ARG A 368     -24.246 -43.366  21.921  1.00  1.13           N  
ATOM   5559  H   ARG A 368     -18.420 -40.606  24.542  1.00  1.13           H  
ATOM   5560  HA  ARG A 368     -20.019 -38.329  25.083  1.00  1.13           H  
ATOM   5561 1HB  ARG A 368     -20.139 -41.191  26.035  1.00  1.13           H  
ATOM   5562 2HB  ARG A 368     -21.360 -40.011  26.478  1.00  1.13           H  
ATOM   5563 1HG  ARG A 368     -21.980 -39.705  24.163  1.00  1.13           H  
ATOM   5564 2HG  ARG A 368     -20.634 -40.722  23.616  1.00  1.13           H  
ATOM   5565 1HD  ARG A 368     -21.597 -42.614  24.788  1.00  1.13           H  
ATOM   5566 2HD  ARG A 368     -22.954 -41.595  25.324  1.00  1.13           H  
ATOM   5567  HE  ARG A 368     -22.902 -41.363  22.563  1.00  1.13           H  
ATOM   5568 1HH1 ARG A 368     -23.222 -43.980  24.889  1.00  1.13           H  
ATOM   5569 2HH1 ARG A 368     -24.218 -44.963  23.838  1.00  1.13           H  
ATOM   5570 1HH2 ARG A 368     -24.197 -42.654  21.206  1.00  1.13           H  
ATOM   5571 2HH2 ARG A 368     -24.769 -44.214  21.755  1.00  1.13           H  
ATOM   5572  N   ASN A 369     -18.220 -39.383  27.649  1.00  1.10           N  
ATOM   5573  CA  ASN A 369     -17.756 -38.961  28.966  1.00  1.10           C  
ATOM   5574  C   ASN A 369     -17.056 -37.600  28.874  1.00  1.10           C  
ATOM   5575  O   ASN A 369     -17.247 -36.727  29.731  1.00  1.10           O  
ATOM   5576  CB  ASN A 369     -16.818 -40.002  29.537  1.00  1.10           C  
ATOM   5577  CG  ASN A 369     -17.538 -41.257  29.954  1.00  1.10           C  
ATOM   5578  OD1 ASN A 369     -18.753 -41.257  30.199  1.00  1.10           O  
ATOM   5579  ND2 ASN A 369     -16.807 -42.340  30.034  1.00  1.10           N  
ATOM   5580  H   ASN A 369     -17.851 -40.237  27.227  1.00  1.10           H  
ATOM   5581  HA  ASN A 369     -18.617 -38.851  29.624  1.00  1.10           H  
ATOM   5582 1HB  ASN A 369     -16.070 -40.260  28.791  1.00  1.10           H  
ATOM   5583 2HB  ASN A 369     -16.296 -39.588  30.398  1.00  1.10           H  
ATOM   5584 1HD2 ASN A 369     -17.227 -43.207  30.299  1.00  1.10           H  
ATOM   5585 2HD2 ASN A 369     -15.832 -42.299  29.826  1.00  1.10           H  
ATOM   5586  N   THR A 370     -16.288 -37.402  27.800  1.00  1.07           N  
ATOM   5587  CA  THR A 370     -15.574 -36.153  27.588  1.00  1.07           C  
ATOM   5588  C   THR A 370     -16.598 -35.039  27.356  1.00  1.07           C  
ATOM   5589  O   THR A 370     -16.486 -33.950  27.930  1.00  1.07           O  
ATOM   5590  CB  THR A 370     -14.601 -36.277  26.399  1.00  1.07           C  
ATOM   5591  OG1 THR A 370     -13.670 -37.342  26.658  1.00  1.07           O  
ATOM   5592  CG2 THR A 370     -13.819 -35.002  26.238  1.00  1.07           C  
ATOM   5593  H   THR A 370     -16.160 -38.162  27.129  1.00  1.07           H  
ATOM   5594  HA  THR A 370     -15.003 -35.913  28.484  1.00  1.07           H  
ATOM   5595  HB  THR A 370     -15.156 -36.488  25.485  1.00  1.07           H  
ATOM   5596  HG1 THR A 370     -14.163 -38.194  26.685  1.00  1.07           H  
ATOM   5597 1HG2 THR A 370     -13.126 -35.108  25.403  1.00  1.07           H  
ATOM   5598 2HG2 THR A 370     -14.509 -34.188  26.047  1.00  1.07           H  
ATOM   5599 3HG2 THR A 370     -13.260 -34.803  27.145  1.00  1.07           H  
ATOM   5600  N   ASP A 371     -17.619 -35.327  26.531  1.00  1.05           N  
ATOM   5601  CA  ASP A 371     -18.695 -34.378  26.258  1.00  1.05           C  
ATOM   5602  C   ASP A 371     -19.463 -34.034  27.535  1.00  1.05           C  
ATOM   5603  O   ASP A 371     -19.852 -32.879  27.733  1.00  1.05           O  
ATOM   5604  CB  ASP A 371     -19.675 -34.929  25.213  1.00  1.05           C  
ATOM   5605  CG  ASP A 371     -19.135 -34.937  23.775  1.00  1.05           C  
ATOM   5606  OD1 ASP A 371     -18.135 -34.312  23.524  1.00  1.05           O  
ATOM   5607  OD2 ASP A 371     -19.757 -35.548  22.932  1.00  1.05           O  
ATOM   5608  H   ASP A 371     -17.637 -36.237  26.074  1.00  1.05           H  
ATOM   5609  HA  ASP A 371     -18.253 -33.467  25.860  1.00  1.05           H  
ATOM   5610 1HB  ASP A 371     -19.925 -35.949  25.483  1.00  1.05           H  
ATOM   5611 2HB  ASP A 371     -20.598 -34.355  25.241  1.00  1.05           H  
ATOM   5612  N   LYS A 372     -19.667 -35.023  28.414  1.00  1.04           N  
ATOM   5613  CA  LYS A 372     -20.356 -34.786  29.675  1.00  1.04           C  
ATOM   5614  C   LYS A 372     -19.576 -33.759  30.478  1.00  1.04           C  
ATOM   5615  O   LYS A 372     -20.148 -32.774  30.948  1.00  1.04           O  
ATOM   5616  CB  LYS A 372     -20.519 -36.081  30.477  1.00  1.04           C  
ATOM   5617  CG  LYS A 372     -21.285 -35.942  31.804  1.00  1.04           C  
ATOM   5618  CD  LYS A 372     -21.418 -37.306  32.500  1.00  1.04           C  
ATOM   5619  CE  LYS A 372     -22.298 -37.238  33.755  1.00  1.04           C  
ATOM   5620  NZ  LYS A 372     -21.677 -36.429  34.838  1.00  1.04           N  
ATOM   5621  H   LYS A 372     -19.365 -35.968  28.187  1.00  1.04           H  
ATOM   5622  HA  LYS A 372     -21.343 -34.375  29.465  1.00  1.04           H  
ATOM   5623 1HB  LYS A 372     -21.019 -36.829  29.860  1.00  1.04           H  
ATOM   5624 2HB  LYS A 372     -19.538 -36.475  30.719  1.00  1.04           H  
ATOM   5625 1HG  LYS A 372     -20.750 -35.250  32.466  1.00  1.04           H  
ATOM   5626 2HG  LYS A 372     -22.279 -35.538  31.613  1.00  1.04           H  
ATOM   5627 1HD  LYS A 372     -21.846 -38.027  31.802  1.00  1.04           H  
ATOM   5628 2HD  LYS A 372     -20.425 -37.656  32.787  1.00  1.04           H  
ATOM   5629 1HE  LYS A 372     -23.257 -36.796  33.493  1.00  1.04           H  
ATOM   5630 2HE  LYS A 372     -22.462 -38.248  34.125  1.00  1.04           H  
ATOM   5631 1HZ  LYS A 372     -22.277 -36.399  35.642  1.00  1.04           H  
ATOM   5632 2HZ  LYS A 372     -20.790 -36.817  35.105  1.00  1.04           H  
ATOM   5633 3HZ  LYS A 372     -21.527 -35.463  34.516  1.00  1.04           H  
ATOM   5634  N   LEU A 373     -18.258 -33.958  30.599  1.00  1.03           N  
ATOM   5635  CA  LEU A 373     -17.450 -32.999  31.341  1.00  1.03           C  
ATOM   5636  C   LEU A 373     -17.471 -31.635  30.675  1.00  1.03           C  
ATOM   5637  O   LEU A 373     -17.573 -30.610  31.350  1.00  1.03           O  
ATOM   5638  CB  LEU A 373     -16.013 -33.480  31.455  1.00  1.03           C  
ATOM   5639  CG  LEU A 373     -15.790 -34.662  32.350  1.00  1.03           C  
ATOM   5640  CD1 LEU A 373     -14.347 -35.137  32.211  1.00  1.03           C  
ATOM   5641  CD2 LEU A 373     -16.095 -34.232  33.784  1.00  1.03           C  
ATOM   5642  H   LEU A 373     -17.831 -34.793  30.192  1.00  1.03           H  
ATOM   5643  HA  LEU A 373     -17.865 -32.900  32.343  1.00  1.03           H  
ATOM   5644 1HB  LEU A 373     -15.638 -33.725  30.460  1.00  1.03           H  
ATOM   5645 2HB  LEU A 373     -15.440 -32.663  31.863  1.00  1.03           H  
ATOM   5646  HG  LEU A 373     -16.451 -35.481  32.056  1.00  1.03           H  
ATOM   5647 1HD1 LEU A 373     -14.183 -35.995  32.861  1.00  1.03           H  
ATOM   5648 2HD1 LEU A 373     -14.162 -35.425  31.173  1.00  1.03           H  
ATOM   5649 3HD1 LEU A 373     -13.669 -34.334  32.493  1.00  1.03           H  
ATOM   5650 1HD2 LEU A 373     -15.941 -35.073  34.458  1.00  1.03           H  
ATOM   5651 2HD2 LEU A 373     -15.431 -33.412  34.068  1.00  1.03           H  
ATOM   5652 3HD2 LEU A 373     -17.135 -33.897  33.854  1.00  1.03           H  
ATOM   5653  N   ARG A 374     -17.431 -31.608  29.342  1.00  1.04           N  
ATOM   5654  CA  ARG A 374     -17.515 -30.346  28.629  1.00  1.04           C  
ATOM   5655  C   ARG A 374     -18.800 -29.616  29.018  1.00  1.04           C  
ATOM   5656  O   ARG A 374     -18.776 -28.409  29.270  1.00  1.04           O  
ATOM   5657  CB  ARG A 374     -17.466 -30.564  27.127  1.00  1.04           C  
ATOM   5658  CG  ARG A 374     -17.578 -29.313  26.308  1.00  1.04           C  
ATOM   5659  CD  ARG A 374     -17.475 -29.589  24.854  1.00  1.04           C  
ATOM   5660  NE  ARG A 374     -18.577 -30.391  24.338  1.00  1.04           N  
ATOM   5661  CZ  ARG A 374     -18.581 -30.955  23.109  1.00  1.04           C  
ATOM   5662  NH1 ARG A 374     -17.563 -30.821  22.321  1.00  1.04           N  
ATOM   5663  NH2 ARG A 374     -19.603 -31.637  22.655  1.00  1.04           N  
ATOM   5664  H   ARG A 374     -17.320 -32.476  28.818  1.00  1.04           H  
ATOM   5665  HA  ARG A 374     -16.662 -29.730  28.913  1.00  1.04           H  
ATOM   5666 1HB  ARG A 374     -16.542 -31.080  26.859  1.00  1.04           H  
ATOM   5667 2HB  ARG A 374     -18.285 -31.200  26.830  1.00  1.04           H  
ATOM   5668 1HG  ARG A 374     -18.547 -28.848  26.496  1.00  1.04           H  
ATOM   5669 2HG  ARG A 374     -16.802 -28.627  26.594  1.00  1.04           H  
ATOM   5670 1HD  ARG A 374     -17.469 -28.648  24.315  1.00  1.04           H  
ATOM   5671 2HD  ARG A 374     -16.563 -30.110  24.658  1.00  1.04           H  
ATOM   5672  HE  ARG A 374     -19.393 -30.515  24.922  1.00  1.04           H  
ATOM   5673 1HH1 ARG A 374     -16.752 -30.305  22.610  1.00  1.04           H  
ATOM   5674 2HH1 ARG A 374     -17.628 -31.254  21.388  1.00  1.04           H  
ATOM   5675 1HH2 ARG A 374     -20.424 -31.783  23.214  1.00  1.04           H  
ATOM   5676 2HH2 ARG A 374     -19.528 -32.011  21.692  1.00  1.04           H  
ATOM   5677  N   HIS A 375     -19.921 -30.346  29.079  1.00  1.05           N  
ATOM   5678  CA  HIS A 375     -21.209 -29.772  29.456  1.00  1.05           C  
ATOM   5679  C   HIS A 375     -21.161 -29.215  30.872  1.00  1.05           C  
ATOM   5680  O   HIS A 375     -21.565 -28.073  31.114  1.00  1.05           O  
ATOM   5681  CB  HIS A 375     -22.345 -30.796  29.389  1.00  1.05           C  
ATOM   5682  CG  HIS A 375     -23.688 -30.191  29.707  1.00  1.05           C  
ATOM   5683  ND1 HIS A 375     -24.392 -29.435  28.793  1.00  1.05           N  
ATOM   5684  CD2 HIS A 375     -24.436 -30.203  30.841  1.00  1.05           C  
ATOM   5685  CE1 HIS A 375     -25.518 -29.018  29.336  1.00  1.05           C  
ATOM   5686  NE2 HIS A 375     -25.576 -29.460  30.585  1.00  1.05           N  
ATOM   5687  H   HIS A 375     -19.877 -31.336  28.837  1.00  1.05           H  
ATOM   5688  HA  HIS A 375     -21.452 -28.953  28.781  1.00  1.05           H  
ATOM   5689 1HB  HIS A 375     -22.380 -31.242  28.393  1.00  1.05           H  
ATOM   5690 2HB  HIS A 375     -22.160 -31.597  30.095  1.00  1.05           H  
ATOM   5691  HD1 HIS A 375     -24.102 -29.219  27.860  1.00  1.05           H  
ATOM   5692  HD2 HIS A 375     -24.282 -30.657  31.822  1.00  1.05           H  
ATOM   5693  HE1 HIS A 375     -26.205 -28.408  28.755  1.00  1.05           H  
ATOM   5694  N   GLU A 376     -20.681 -30.018  31.822  1.00  1.06           N  
ATOM   5695  CA  GLU A 376     -20.669 -29.570  33.207  1.00  1.06           C  
ATOM   5696  C   GLU A 376     -19.819 -28.313  33.342  1.00  1.06           C  
ATOM   5697  O   GLU A 376     -20.200 -27.350  34.021  1.00  1.06           O  
ATOM   5698  CB  GLU A 376     -20.106 -30.678  34.106  1.00  1.06           C  
ATOM   5699  CG  GLU A 376     -21.028 -31.899  34.247  1.00  1.06           C  
ATOM   5700  CD  GLU A 376     -20.438 -33.035  35.065  1.00  1.06           C  
ATOM   5701  OE1 GLU A 376     -19.312 -32.941  35.493  1.00  1.06           O  
ATOM   5702  OE2 GLU A 376     -21.133 -34.023  35.243  1.00  1.06           O  
ATOM   5703  H   GLU A 376     -20.346 -30.950  31.570  1.00  1.06           H  
ATOM   5704  HA  GLU A 376     -21.689 -29.338  33.510  1.00  1.06           H  
ATOM   5705 1HB  GLU A 376     -19.156 -31.025  33.692  1.00  1.06           H  
ATOM   5706 2HB  GLU A 376     -19.904 -30.280  35.100  1.00  1.06           H  
ATOM   5707 1HG  GLU A 376     -21.961 -31.580  34.710  1.00  1.06           H  
ATOM   5708 2HG  GLU A 376     -21.264 -32.268  33.248  1.00  1.06           H  
ATOM   5709  N   TYR A 377     -18.697 -28.294  32.640  1.00  1.06           N  
ATOM   5710  CA  TYR A 377     -17.824 -27.151  32.670  1.00  1.06           C  
ATOM   5711  C   TYR A 377     -18.471 -25.962  31.955  1.00  1.06           C  
ATOM   5712  O   TYR A 377     -18.341 -24.825  32.410  1.00  1.06           O  
ATOM   5713  CB  TYR A 377     -16.472 -27.512  32.095  1.00  1.06           C  
ATOM   5714  CG  TYR A 377     -15.683 -28.487  32.948  1.00  1.06           C  
ATOM   5715  CD1 TYR A 377     -16.044 -28.691  34.274  1.00  1.06           C  
ATOM   5716  CD2 TYR A 377     -14.582 -29.155  32.422  1.00  1.06           C  
ATOM   5717  CE1 TYR A 377     -15.320 -29.552  35.065  1.00  1.06           C  
ATOM   5718  CE2 TYR A 377     -13.855 -30.021  33.233  1.00  1.06           C  
ATOM   5719  CZ  TYR A 377     -14.225 -30.219  34.542  1.00  1.06           C  
ATOM   5720  OH  TYR A 377     -13.509 -31.079  35.346  1.00  1.06           O  
ATOM   5721  H   TYR A 377     -18.427 -29.113  32.096  1.00  1.06           H  
ATOM   5722  HA  TYR A 377     -17.677 -26.862  33.709  1.00  1.06           H  
ATOM   5723 1HB  TYR A 377     -16.593 -27.946  31.108  1.00  1.06           H  
ATOM   5724 2HB  TYR A 377     -15.904 -26.626  32.022  1.00  1.06           H  
ATOM   5725  HD1 TYR A 377     -16.902 -28.165  34.692  1.00  1.06           H  
ATOM   5726  HD2 TYR A 377     -14.288 -28.993  31.385  1.00  1.06           H  
ATOM   5727  HE1 TYR A 377     -15.611 -29.707  36.105  1.00  1.06           H  
ATOM   5728  HE2 TYR A 377     -12.991 -30.544  32.840  1.00  1.06           H  
ATOM   5729  HH  TYR A 377     -13.904 -31.103  36.223  1.00  1.06           H  
ATOM   5730  N   SER A 378     -19.211 -26.218  30.866  1.00  1.07           N  
ATOM   5731  CA  SER A 378     -19.869 -25.151  30.123  1.00  1.07           C  
ATOM   5732  C   SER A 378     -20.829 -24.430  31.050  1.00  1.07           C  
ATOM   5733  O   SER A 378     -20.925 -23.206  31.012  1.00  1.07           O  
ATOM   5734  CB  SER A 378     -20.674 -25.697  28.950  1.00  1.07           C  
ATOM   5735  OG  SER A 378     -19.857 -26.313  28.002  1.00  1.07           O  
ATOM   5736  H   SER A 378     -19.286 -27.168  30.515  1.00  1.07           H  
ATOM   5737  HA  SER A 378     -19.117 -24.446  29.765  1.00  1.07           H  
ATOM   5738 1HB  SER A 378     -21.408 -26.403  29.311  1.00  1.07           H  
ATOM   5739 2HB  SER A 378     -21.219 -24.880  28.480  1.00  1.07           H  
ATOM   5740  HG  SER A 378     -19.347 -26.988  28.500  1.00  1.07           H  
ATOM   5741  N   ARG A 379     -21.532 -25.191  31.898  1.00  1.07           N  
ATOM   5742  CA  ARG A 379     -22.478 -24.601  32.841  1.00  1.07           C  
ATOM   5743  C   ARG A 379     -21.742 -23.712  33.858  1.00  1.07           C  
ATOM   5744  O   ARG A 379     -22.245 -22.652  34.263  1.00  1.07           O  
ATOM   5745  CB  ARG A 379     -23.279 -25.688  33.546  1.00  1.07           C  
ATOM   5746  CG  ARG A 379     -24.240 -26.499  32.635  1.00  1.07           C  
ATOM   5747  CD  ARG A 379     -25.329 -25.658  32.055  1.00  1.07           C  
ATOM   5748  NE  ARG A 379     -26.321 -26.464  31.333  1.00  1.07           N  
ATOM   5749  CZ  ARG A 379     -27.393 -25.964  30.665  1.00  1.07           C  
ATOM   5750  NH1 ARG A 379     -27.608 -24.663  30.594  1.00  1.07           N  
ATOM   5751  NH2 ARG A 379     -28.239 -26.792  30.072  1.00  1.07           N  
ATOM   5752  H   ARG A 379     -21.420 -26.206  31.855  1.00  1.07           H  
ATOM   5753  HA  ARG A 379     -23.179 -23.982  32.280  1.00  1.07           H  
ATOM   5754 1HB  ARG A 379     -22.593 -26.398  34.004  1.00  1.07           H  
ATOM   5755 2HB  ARG A 379     -23.872 -25.244  34.342  1.00  1.07           H  
ATOM   5756 1HG  ARG A 379     -23.677 -26.924  31.807  1.00  1.07           H  
ATOM   5757 2HG  ARG A 379     -24.695 -27.308  33.206  1.00  1.07           H  
ATOM   5758 1HD  ARG A 379     -25.839 -25.113  32.847  1.00  1.07           H  
ATOM   5759 2HD  ARG A 379     -24.894 -24.946  31.352  1.00  1.07           H  
ATOM   5760  HE  ARG A 379     -26.184 -27.487  31.312  1.00  1.07           H  
ATOM   5761 1HH1 ARG A 379     -26.949 -23.987  31.012  1.00  1.07           H  
ATOM   5762 2HH1 ARG A 379     -28.403 -24.310  30.090  1.00  1.07           H  
ATOM   5763 1HH2 ARG A 379     -28.083 -27.793  30.125  1.00  1.07           H  
ATOM   5764 2HH2 ARG A 379     -29.037 -26.429  29.575  1.00  1.07           H  
ATOM   5765  N   VAL A 380     -20.522 -24.102  34.247  1.00  1.06           N  
ATOM   5766  CA  VAL A 380     -19.752 -23.257  35.160  1.00  1.06           C  
ATOM   5767  C   VAL A 380     -19.437 -21.942  34.445  1.00  1.06           C  
ATOM   5768  O   VAL A 380     -19.569 -20.854  35.017  1.00  1.06           O  
ATOM   5769  CB  VAL A 380     -18.433 -23.905  35.594  1.00  1.06           C  
ATOM   5770  CG1 VAL A 380     -17.633 -22.887  36.409  1.00  1.06           C  
ATOM   5771  CG2 VAL A 380     -18.690 -25.172  36.378  1.00  1.06           C  
ATOM   5772  H   VAL A 380     -20.151 -25.001  33.930  1.00  1.06           H  
ATOM   5773  HA  VAL A 380     -20.354 -23.048  36.045  1.00  1.06           H  
ATOM   5774  HB  VAL A 380     -17.860 -24.145  34.723  1.00  1.06           H  
ATOM   5775 1HG1 VAL A 380     -16.692 -23.301  36.720  1.00  1.06           H  
ATOM   5776 2HG1 VAL A 380     -17.450 -21.999  35.808  1.00  1.06           H  
ATOM   5777 3HG1 VAL A 380     -18.199 -22.611  37.297  1.00  1.06           H  
ATOM   5778 1HG2 VAL A 380     -17.739 -25.622  36.665  1.00  1.06           H  
ATOM   5779 2HG2 VAL A 380     -19.268 -24.939  37.272  1.00  1.06           H  
ATOM   5780 3HG2 VAL A 380     -19.245 -25.869  35.760  1.00  1.06           H  
ATOM   5781  N   ILE A 381     -19.048 -22.050  33.174  1.00  1.05           N  
ATOM   5782  CA  ILE A 381     -18.764 -20.871  32.372  1.00  1.05           C  
ATOM   5783  C   ILE A 381     -20.007 -19.995  32.210  1.00  1.05           C  
ATOM   5784  O   ILE A 381     -19.899 -18.768  32.288  1.00  1.05           O  
ATOM   5785  CB  ILE A 381     -18.205 -21.239  30.992  1.00  1.05           C  
ATOM   5786  CG1 ILE A 381     -16.852 -21.867  31.104  1.00  1.05           C  
ATOM   5787  CG2 ILE A 381     -18.165 -20.081  30.150  1.00  1.05           C  
ATOM   5788  CD1 ILE A 381     -15.800 -20.982  31.751  1.00  1.05           C  
ATOM   5789  H   ILE A 381     -18.945 -22.981  32.770  1.00  1.05           H  
ATOM   5790  HA  ILE A 381     -18.006 -20.288  32.885  1.00  1.05           H  
ATOM   5791  HB  ILE A 381     -18.850 -21.973  30.532  1.00  1.05           H  
ATOM   5792 1HG1 ILE A 381     -16.957 -22.777  31.653  1.00  1.05           H  
ATOM   5793 2HG1 ILE A 381     -16.518 -22.108  30.115  1.00  1.05           H  
ATOM   5794 1HG2 ILE A 381     -17.807 -20.382  29.200  1.00  1.05           H  
ATOM   5795 2HG2 ILE A 381     -19.166 -19.700  30.060  1.00  1.05           H  
ATOM   5796 3HG2 ILE A 381     -17.509 -19.326  30.584  1.00  1.05           H  
ATOM   5797 1HD1 ILE A 381     -14.849 -21.514  31.780  1.00  1.05           H  
ATOM   5798 2HD1 ILE A 381     -15.684 -20.064  31.172  1.00  1.05           H  
ATOM   5799 3HD1 ILE A 381     -16.110 -20.734  32.764  1.00  1.05           H  
ATOM   5800  N   GLU A 382     -21.188 -20.596  32.018  1.00  1.03           N  
ATOM   5801  CA  GLU A 382     -22.400 -19.786  31.916  1.00  1.03           C  
ATOM   5802  C   GLU A 382     -22.626 -18.996  33.202  1.00  1.03           C  
ATOM   5803  O   GLU A 382     -23.004 -17.823  33.142  1.00  1.03           O  
ATOM   5804  CB  GLU A 382     -23.648 -20.637  31.640  1.00  1.03           C  
ATOM   5805  CG  GLU A 382     -23.762 -21.217  30.255  1.00  1.03           C  
ATOM   5806  CD  GLU A 382     -25.031 -22.038  30.074  1.00  1.03           C  
ATOM   5807  OE1 GLU A 382     -25.634 -22.441  31.056  1.00  1.03           O  
ATOM   5808  OE2 GLU A 382     -25.419 -22.224  28.940  1.00  1.03           O  
ATOM   5809  H   GLU A 382     -21.226 -21.609  31.917  1.00  1.03           H  
ATOM   5810  HA  GLU A 382     -22.276 -19.081  31.097  1.00  1.03           H  
ATOM   5811 1HB  GLU A 382     -23.673 -21.468  32.343  1.00  1.03           H  
ATOM   5812 2HB  GLU A 382     -24.537 -20.037  31.820  1.00  1.03           H  
ATOM   5813 1HG  GLU A 382     -23.756 -20.404  29.531  1.00  1.03           H  
ATOM   5814 2HG  GLU A 382     -22.897 -21.846  30.061  1.00  1.03           H  
ATOM   5815  N   THR A 383     -22.346 -19.613  34.355  1.00  1.01           N  
ATOM   5816  CA  THR A 383     -22.486 -18.927  35.634  1.00  1.01           C  
ATOM   5817  C   THR A 383     -21.520 -17.748  35.687  1.00  1.01           C  
ATOM   5818  O   THR A 383     -21.865 -16.654  36.134  1.00  1.01           O  
ATOM   5819  CB  THR A 383     -22.235 -19.863  36.827  1.00  1.01           C  
ATOM   5820  OG1 THR A 383     -23.204 -20.925  36.820  1.00  1.01           O  
ATOM   5821  CG2 THR A 383     -22.341 -19.067  38.129  1.00  1.01           C  
ATOM   5822  H   THR A 383     -22.066 -20.597  34.337  1.00  1.01           H  
ATOM   5823  HA  THR A 383     -23.501 -18.542  35.713  1.00  1.01           H  
ATOM   5824  HB  THR A 383     -21.242 -20.293  36.753  1.00  1.01           H  
ATOM   5825  HG1 THR A 383     -23.095 -21.447  36.001  1.00  1.01           H  
ATOM   5826 1HG2 THR A 383     -22.160 -19.727  38.974  1.00  1.01           H  
ATOM   5827 2HG2 THR A 383     -21.597 -18.269  38.124  1.00  1.01           H  
ATOM   5828 3HG2 THR A 383     -23.336 -18.634  38.211  1.00  1.01           H  
ATOM   5829  N   LEU A 384     -20.295 -17.953  35.218  1.00  0.98           N  
ATOM   5830  CA  LEU A 384     -19.327 -16.866  35.208  1.00  0.98           C  
ATOM   5831  C   LEU A 384     -19.877 -15.730  34.312  1.00  0.98           C  
ATOM   5832  O   LEU A 384     -19.907 -14.565  34.713  1.00  0.98           O  
ATOM   5833  CB  LEU A 384     -17.961 -17.386  34.709  1.00  0.98           C  
ATOM   5834  CG  LEU A 384     -16.778 -16.401  34.696  1.00  0.98           C  
ATOM   5835  CD1 LEU A 384     -16.479 -15.920  36.121  1.00  0.98           C  
ATOM   5836  CD2 LEU A 384     -15.567 -17.116  34.122  1.00  0.98           C  
ATOM   5837  H   LEU A 384     -20.036 -18.884  34.886  1.00  0.98           H  
ATOM   5838  HA  LEU A 384     -19.213 -16.486  36.222  1.00  0.98           H  
ATOM   5839 1HB  LEU A 384     -17.676 -18.247  35.316  1.00  0.98           H  
ATOM   5840 2HB  LEU A 384     -18.089 -17.730  33.685  1.00  0.98           H  
ATOM   5841  HG  LEU A 384     -17.030 -15.535  34.093  1.00  0.98           H  
ATOM   5842 1HD1 LEU A 384     -15.644 -15.229  36.107  1.00  0.98           H  
ATOM   5843 2HD1 LEU A 384     -17.353 -15.419  36.528  1.00  0.98           H  
ATOM   5844 3HD1 LEU A 384     -16.224 -16.778  36.750  1.00  0.98           H  
ATOM   5845 1HD2 LEU A 384     -14.710 -16.447  34.108  1.00  0.98           H  
ATOM   5846 2HD2 LEU A 384     -15.347 -17.962  34.742  1.00  0.98           H  
ATOM   5847 3HD2 LEU A 384     -15.788 -17.452  33.108  1.00  0.98           H  
ATOM   5848  N   PHE A 385     -20.404 -16.068  33.129  1.00  0.94           N  
ATOM   5849  CA  PHE A 385     -20.950 -15.033  32.240  1.00  0.94           C  
ATOM   5850  C   PHE A 385     -22.235 -14.400  32.770  1.00  0.94           C  
ATOM   5851  O   PHE A 385     -22.574 -13.270  32.436  1.00  0.94           O  
ATOM   5852  CB  PHE A 385     -21.162 -15.538  30.826  1.00  0.94           C  
ATOM   5853  CG  PHE A 385     -19.906 -15.617  30.082  1.00  0.94           C  
ATOM   5854  CD1 PHE A 385     -19.401 -16.810  29.677  1.00  0.94           C  
ATOM   5855  CD2 PHE A 385     -19.209 -14.467  29.811  1.00  0.94           C  
ATOM   5856  CE1 PHE A 385     -18.214 -16.869  28.983  1.00  0.94           C  
ATOM   5857  CE2 PHE A 385     -18.043 -14.511  29.138  1.00  0.94           C  
ATOM   5858  CZ  PHE A 385     -17.541 -15.728  28.712  1.00  0.94           C  
ATOM   5859  H   PHE A 385     -20.389 -17.043  32.831  1.00  0.94           H  
ATOM   5860  HA  PHE A 385     -20.204 -14.243  32.171  1.00  0.94           H  
ATOM   5861 1HB  PHE A 385     -21.611 -16.532  30.859  1.00  0.94           H  
ATOM   5862 2HB  PHE A 385     -21.841 -14.875  30.294  1.00  0.94           H  
ATOM   5863  HD1 PHE A 385     -19.965 -17.705  29.906  1.00  0.94           H  
ATOM   5864  HD2 PHE A 385     -19.610 -13.507  30.147  1.00  0.94           H  
ATOM   5865  HE1 PHE A 385     -17.818 -17.816  28.650  1.00  0.94           H  
ATOM   5866  HE2 PHE A 385     -17.502 -13.583  28.933  1.00  0.94           H  
ATOM   5867  HZ  PHE A 385     -16.605 -15.766  28.166  1.00  0.94           H  
ATOM   5868  N   ALA A 386     -22.963 -15.099  33.621  1.00  0.91           N  
ATOM   5869  CA  ALA A 386     -24.135 -14.500  34.237  1.00  0.91           C  
ATOM   5870  C   ALA A 386     -23.729 -13.259  35.047  1.00  0.91           C  
ATOM   5871  O   ALA A 386     -24.539 -12.355  35.267  1.00  0.91           O  
ATOM   5872  CB  ALA A 386     -24.838 -15.494  35.142  1.00  0.91           C  
ATOM   5873  H   ALA A 386     -22.712 -16.060  33.834  1.00  0.91           H  
ATOM   5874  HA  ALA A 386     -24.814 -14.189  33.444  1.00  0.91           H  
ATOM   5875 1HB  ALA A 386     -25.720 -15.029  35.576  1.00  0.91           H  
ATOM   5876 2HB  ALA A 386     -25.131 -16.368  34.560  1.00  0.91           H  
ATOM   5877 3HB  ALA A 386     -24.166 -15.799  35.934  1.00  0.91           H  
ATOM   5878  N   ARG A 387     -22.488 -13.265  35.557  1.00  0.87           N  
ATOM   5879  CA  ARG A 387     -21.947 -12.216  36.398  1.00  0.87           C  
ATOM   5880  C   ARG A 387     -21.088 -11.208  35.613  1.00  0.87           C  
ATOM   5881  O   ARG A 387     -21.048 -10.028  35.968  1.00  0.87           O  
ATOM   5882  CB  ARG A 387     -21.110 -12.878  37.473  1.00  0.87           C  
ATOM   5883  CG  ARG A 387     -21.902 -13.813  38.379  1.00  0.87           C  
ATOM   5884  CD  ARG A 387     -21.020 -14.569  39.304  1.00  0.87           C  
ATOM   5885  NE  ARG A 387     -21.777 -15.502  40.125  1.00  0.87           N  
ATOM   5886  CZ  ARG A 387     -21.232 -16.440  40.923  1.00  0.87           C  
ATOM   5887  NH1 ARG A 387     -19.925 -16.563  40.999  1.00  0.87           N  
ATOM   5888  NH2 ARG A 387     -22.011 -17.241  41.629  1.00  0.87           N  
ATOM   5889  H   ARG A 387     -21.858 -14.027  35.318  1.00  0.87           H  
ATOM   5890  HA  ARG A 387     -22.777 -11.685  36.861  1.00  0.87           H  
ATOM   5891 1HB  ARG A 387     -20.341 -13.481  37.005  1.00  0.87           H  
ATOM   5892 2HB  ARG A 387     -20.619 -12.124  38.085  1.00  0.87           H  
ATOM   5893 1HG  ARG A 387     -22.619 -13.241  38.965  1.00  0.87           H  
ATOM   5894 2HG  ARG A 387     -22.435 -14.540  37.759  1.00  0.87           H  
ATOM   5895 1HD  ARG A 387     -20.295 -15.139  38.720  1.00  0.87           H  
ATOM   5896 2HD  ARG A 387     -20.498 -13.876  39.962  1.00  0.87           H  
ATOM   5897  HE  ARG A 387     -22.786 -15.442  40.093  1.00  0.87           H  
ATOM   5898 1HH1 ARG A 387     -19.330 -15.953  40.456  1.00  0.87           H  
ATOM   5899 2HH1 ARG A 387     -19.517 -17.268  41.596  1.00  0.87           H  
ATOM   5900 1HH2 ARG A 387     -23.016 -17.148  41.571  1.00  0.87           H  
ATOM   5901 2HH2 ARG A 387     -21.603 -17.945  42.227  1.00  0.87           H  
ATOM   5902  N   TYR A 388     -20.413 -11.673  34.541  1.00  0.84           N  
ATOM   5903  CA  TYR A 388     -19.498 -10.839  33.732  1.00  0.84           C  
ATOM   5904  C   TYR A 388     -19.870 -10.821  32.252  1.00  0.84           C  
ATOM   5905  O   TYR A 388     -20.397 -11.791  31.726  1.00  0.84           O  
ATOM   5906  CB  TYR A 388     -18.058 -11.341  33.874  1.00  0.84           C  
ATOM   5907  CG  TYR A 388     -17.584 -11.268  35.287  1.00  0.84           C  
ATOM   5908  CD1 TYR A 388     -17.790 -12.317  36.162  1.00  0.84           C  
ATOM   5909  CD2 TYR A 388     -16.980 -10.141  35.718  1.00  0.84           C  
ATOM   5910  CE1 TYR A 388     -17.396 -12.203  37.476  1.00  0.84           C  
ATOM   5911  CE2 TYR A 388     -16.592 -10.005  37.006  1.00  0.84           C  
ATOM   5912  CZ  TYR A 388     -16.799 -11.023  37.899  1.00  0.84           C  
ATOM   5913  OH  TYR A 388     -16.431 -10.865  39.216  1.00  0.84           O  
ATOM   5914  H   TYR A 388     -20.490 -12.664  34.322  1.00  0.84           H  
ATOM   5915  HA  TYR A 388     -19.556  -9.814  34.090  1.00  0.84           H  
ATOM   5916 1HB  TYR A 388     -17.992 -12.380  33.538  1.00  0.84           H  
ATOM   5917 2HB  TYR A 388     -17.388 -10.741  33.248  1.00  0.84           H  
ATOM   5918  HD1 TYR A 388     -18.271 -13.222  35.818  1.00  0.84           H  
ATOM   5919  HD2 TYR A 388     -16.815  -9.339  35.024  1.00  0.84           H  
ATOM   5920  HE1 TYR A 388     -17.567 -13.022  38.174  1.00  0.84           H  
ATOM   5921  HE2 TYR A 388     -16.123  -9.076  37.329  1.00  0.84           H  
ATOM   5922  HH  TYR A 388     -16.294  -9.896  39.407  1.00  0.84           H  
ATOM   5923  N   ASP A 389     -19.539  -9.742  31.547  1.00  0.80           N  
ATOM   5924  CA  ASP A 389     -19.848  -9.688  30.125  1.00  0.80           C  
ATOM   5925  C   ASP A 389     -18.693 -10.257  29.315  1.00  0.80           C  
ATOM   5926  O   ASP A 389     -18.884 -10.966  28.323  1.00  0.80           O  
ATOM   5927  CB  ASP A 389     -20.024  -8.226  29.701  1.00  0.80           C  
ATOM   5928  CG  ASP A 389     -21.170  -7.505  30.394  1.00  0.80           C  
ATOM   5929  OD1 ASP A 389     -22.287  -7.967  30.308  1.00  0.80           O  
ATOM   5930  OD2 ASP A 389     -20.910  -6.484  31.026  1.00  0.80           O  
ATOM   5931  H   ASP A 389     -19.067  -8.954  31.981  1.00  0.80           H  
ATOM   5932  HA  ASP A 389     -20.751 -10.263  29.926  1.00  0.80           H  
ATOM   5933 1HB  ASP A 389     -19.096  -7.680  29.901  1.00  0.80           H  
ATOM   5934 2HB  ASP A 389     -20.187  -8.195  28.627  1.00  0.80           H  
ATOM   5935  N   VAL A 390     -17.495  -9.930  29.778  1.00  0.77           N  
ATOM   5936  CA  VAL A 390     -16.241 -10.284  29.130  1.00  0.77           C  
ATOM   5937  C   VAL A 390     -15.210 -10.913  30.049  1.00  0.77           C  
ATOM   5938  O   VAL A 390     -15.047 -10.463  31.186  1.00  0.77           O  
ATOM   5939  CB  VAL A 390     -15.636  -9.028  28.483  1.00  0.77           C  
ATOM   5940  CG1 VAL A 390     -14.289  -9.327  27.978  1.00  0.77           C  
ATOM   5941  CG2 VAL A 390     -16.523  -8.550  27.315  1.00  0.77           C  
ATOM   5942  H   VAL A 390     -17.463  -9.347  30.616  1.00  0.77           H  
ATOM   5943  HA  VAL A 390     -16.463 -11.001  28.336  1.00  0.77           H  
ATOM   5944  HB  VAL A 390     -15.557  -8.244  29.220  1.00  0.77           H  
ATOM   5945 1HG1 VAL A 390     -13.891  -8.437  27.536  1.00  0.77           H  
ATOM   5946 2HG1 VAL A 390     -13.639  -9.635  28.788  1.00  0.77           H  
ATOM   5947 3HG1 VAL A 390     -14.363 -10.127  27.240  1.00  0.77           H  
ATOM   5948 1HG2 VAL A 390     -16.083  -7.671  26.870  1.00  0.77           H  
ATOM   5949 2HG2 VAL A 390     -16.594  -9.343  26.563  1.00  0.77           H  
ATOM   5950 3HG2 VAL A 390     -17.518  -8.304  27.669  1.00  0.77           H  
ATOM   5951  N   LEU A 391     -14.537 -11.963  29.574  1.00  0.74           N  
ATOM   5952  CA  LEU A 391     -13.452 -12.532  30.351  1.00  0.74           C  
ATOM   5953  C   LEU A 391     -12.162 -12.104  29.653  1.00  0.74           C  
ATOM   5954  O   LEU A 391     -12.086 -12.130  28.420  1.00  0.74           O  
ATOM   5955  CB  LEU A 391     -13.461 -14.061  30.326  1.00  0.74           C  
ATOM   5956  CG  LEU A 391     -14.779 -14.760  30.560  1.00  0.74           C  
ATOM   5957  CD1 LEU A 391     -14.551 -16.294  30.478  1.00  0.74           C  
ATOM   5958  CD2 LEU A 391     -15.431 -14.337  31.859  1.00  0.74           C  
ATOM   5959  H   LEU A 391     -14.765 -12.338  28.655  1.00  0.74           H  
ATOM   5960  HA  LEU A 391     -13.461 -12.149  31.365  1.00  0.74           H  
ATOM   5961 1HB  LEU A 391     -13.056 -14.384  29.390  1.00  0.74           H  
ATOM   5962 2HB  LEU A 391     -12.782 -14.401  31.108  1.00  0.74           H  
ATOM   5963  HG  LEU A 391     -15.417 -14.487  29.765  1.00  0.74           H  
ATOM   5964 1HD1 LEU A 391     -15.503 -16.812  30.589  1.00  0.74           H  
ATOM   5965 2HD1 LEU A 391     -14.114 -16.547  29.510  1.00  0.74           H  
ATOM   5966 3HD1 LEU A 391     -13.876 -16.605  31.273  1.00  0.74           H  
ATOM   5967 1HD2 LEU A 391     -16.389 -14.846  31.956  1.00  0.74           H  
ATOM   5968 2HD2 LEU A 391     -14.790 -14.600  32.687  1.00  0.74           H  
ATOM   5969 3HD2 LEU A 391     -15.599 -13.264  31.850  1.00  0.74           H  
ATOM   5970  N   LEU A 392     -11.147 -11.754  30.418  1.00  0.72           N  
ATOM   5971  CA  LEU A 392      -9.830 -11.463  29.876  1.00  0.72           C  
ATOM   5972  C   LEU A 392      -8.808 -12.435  30.413  1.00  0.72           C  
ATOM   5973  O   LEU A 392      -8.691 -12.633  31.629  1.00  0.72           O  
ATOM   5974  CB  LEU A 392      -9.394 -10.041  30.189  1.00  0.72           C  
ATOM   5975  CG  LEU A 392     -10.189  -8.979  29.570  1.00  0.72           C  
ATOM   5976  CD1 LEU A 392      -9.713  -7.672  30.049  1.00  0.72           C  
ATOM   5977  CD2 LEU A 392     -10.026  -9.092  28.123  1.00  0.72           C  
ATOM   5978  H   LEU A 392     -11.290 -11.701  31.412  1.00  0.72           H  
ATOM   5979  HA  LEU A 392      -9.870 -11.573  28.801  1.00  0.72           H  
ATOM   5980 1HB  LEU A 392      -9.464  -9.914  31.242  1.00  0.72           H  
ATOM   5981 2HB  LEU A 392      -8.386  -9.921  29.887  1.00  0.72           H  
ATOM   5982  HG  LEU A 392     -11.232  -9.095  29.829  1.00  0.72           H  
ATOM   5983 1HD1 LEU A 392     -10.292  -6.887  29.576  1.00  0.72           H  
ATOM   5984 2HD1 LEU A 392      -9.817  -7.611  31.126  1.00  0.72           H  
ATOM   5985 3HD1 LEU A 392      -8.684  -7.577  29.793  1.00  0.72           H  
ATOM   5986 1HD2 LEU A 392     -10.595  -8.346  27.624  1.00  0.72           H  
ATOM   5987 2HD2 LEU A 392      -8.972  -8.984  27.861  1.00  0.72           H  
ATOM   5988 3HD2 LEU A 392     -10.370 -10.063  27.825  1.00  0.72           H  
ATOM   5989  N   THR A 393      -8.088 -13.062  29.498  1.00  0.72           N  
ATOM   5990  CA  THR A 393      -7.075 -14.028  29.886  1.00  0.72           C  
ATOM   5991  C   THR A 393      -5.847 -13.779  29.014  1.00  0.72           C  
ATOM   5992  O   THR A 393      -5.968 -13.094  28.004  1.00  0.72           O  
ATOM   5993  CB  THR A 393      -7.552 -15.458  29.619  1.00  0.72           C  
ATOM   5994  OG1 THR A 393      -7.496 -15.702  28.206  1.00  0.72           O  
ATOM   5995  CG2 THR A 393      -8.990 -15.678  30.119  1.00  0.72           C  
ATOM   5996  H   THR A 393      -8.261 -12.851  28.511  1.00  0.72           H  
ATOM   5997  HA  THR A 393      -6.842 -13.892  30.939  1.00  0.72           H  
ATOM   5998  HB  THR A 393      -6.925 -16.131  30.114  1.00  0.72           H  
ATOM   5999  HG1 THR A 393      -6.531 -15.703  27.911  1.00  0.72           H  
ATOM   6000 1HG2 THR A 393      -9.291 -16.706  29.916  1.00  0.72           H  
ATOM   6001 2HG2 THR A 393      -9.024 -15.494  31.191  1.00  0.72           H  
ATOM   6002 3HG2 THR A 393      -9.672 -15.000  29.611  1.00  0.72           H  
ATOM   6003  N   PRO A 394      -4.666 -14.314  29.320  1.00  0.72           N  
ATOM   6004  CA  PRO A 394      -3.527 -14.284  28.443  1.00  0.72           C  
ATOM   6005  C   PRO A 394      -3.937 -15.021  27.191  1.00  0.72           C  
ATOM   6006  O   PRO A 394      -4.888 -15.808  27.221  1.00  0.72           O  
ATOM   6007  CB  PRO A 394      -2.440 -15.054  29.215  1.00  0.72           C  
ATOM   6008  CG  PRO A 394      -2.878 -14.976  30.666  1.00  0.72           C  
ATOM   6009  CD  PRO A 394      -4.411 -14.972  30.602  1.00  0.72           C  
ATOM   6010  HA  PRO A 394      -3.256 -13.245  28.220  1.00  0.72           H  
ATOM   6011 1HB  PRO A 394      -2.395 -16.089  28.845  1.00  0.72           H  
ATOM   6012 2HB  PRO A 394      -1.447 -14.625  29.020  1.00  0.72           H  
ATOM   6013 1HG  PRO A 394      -2.501 -15.854  31.208  1.00  0.72           H  
ATOM   6014 2HG  PRO A 394      -2.446 -14.112  31.162  1.00  0.72           H  
ATOM   6015 1HD  PRO A 394      -4.767 -15.976  30.589  1.00  0.72           H  
ATOM   6016 2HD  PRO A 394      -4.826 -14.420  31.418  1.00  0.72           H  
ATOM   6017  N   VAL A 395      -3.290 -14.724  26.079  1.00  0.74           N  
ATOM   6018  CA  VAL A 395      -3.527 -15.487  24.859  1.00  0.74           C  
ATOM   6019  C   VAL A 395      -2.663 -16.713  25.002  1.00  0.74           C  
ATOM   6020  O   VAL A 395      -3.005 -17.827  24.639  1.00  0.74           O  
ATOM   6021  CB  VAL A 395      -3.036 -14.767  23.628  1.00  0.74           C  
ATOM   6022  CG1 VAL A 395      -3.272 -15.652  22.412  1.00  0.74           C  
ATOM   6023  CG2 VAL A 395      -3.639 -13.452  23.559  1.00  0.74           C  
ATOM   6024  H   VAL A 395      -2.580 -14.002  26.090  1.00  0.74           H  
ATOM   6025  HA  VAL A 395      -4.578 -15.771  24.774  1.00  0.74           H  
ATOM   6026  HB  VAL A 395      -1.984 -14.639  23.708  1.00  0.74           H  
ATOM   6027 1HG1 VAL A 395      -2.900 -15.174  21.529  1.00  0.74           H  
ATOM   6028 2HG1 VAL A 395      -2.761 -16.606  22.547  1.00  0.74           H  
ATOM   6029 3HG1 VAL A 395      -4.339 -15.826  22.307  1.00  0.74           H  
ATOM   6030 1HG2 VAL A 395      -3.246 -12.939  22.705  1.00  0.74           H  
ATOM   6031 2HG2 VAL A 395      -4.701 -13.549  23.488  1.00  0.74           H  
ATOM   6032 3HG2 VAL A 395      -3.381 -12.908  24.455  1.00  0.74           H  
ATOM   6033  N   SER A 396      -1.482 -16.443  25.495  1.00  0.76           N  
ATOM   6034  CA  SER A 396      -0.443 -17.409  25.707  1.00  0.76           C  
ATOM   6035  C   SER A 396       0.311 -16.919  26.926  1.00  0.76           C  
ATOM   6036  O   SER A 396       0.474 -15.713  27.083  1.00  0.76           O  
ATOM   6037  CB  SER A 396       0.485 -17.463  24.503  1.00  0.76           C  
ATOM   6038  OG  SER A 396       1.591 -18.289  24.750  1.00  0.76           O  
ATOM   6039  H   SER A 396      -1.299 -15.488  25.754  1.00  0.76           H  
ATOM   6040  HA  SER A 396      -0.903 -18.376  25.840  1.00  0.76           H  
ATOM   6041 1HB  SER A 396      -0.062 -17.833  23.635  1.00  0.76           H  
ATOM   6042 2HB  SER A 396       0.833 -16.464  24.268  1.00  0.76           H  
ATOM   6043  HG  SER A 396       2.167 -18.171  23.963  1.00  0.76           H  
ATOM   6044  N   PRO A 397       0.775 -17.792  27.829  1.00  0.79           N  
ATOM   6045  CA  PRO A 397       1.601 -17.443  28.960  1.00  0.79           C  
ATOM   6046  C   PRO A 397       2.933 -16.843  28.496  1.00  0.79           C  
ATOM   6047  O   PRO A 397       3.668 -16.240  29.286  1.00  0.79           O  
ATOM   6048  CB  PRO A 397       1.826 -18.801  29.636  1.00  0.79           C  
ATOM   6049  CG  PRO A 397       0.738 -19.676  29.158  1.00  0.79           C  
ATOM   6050  CD  PRO A 397       0.491 -19.229  27.744  1.00  0.79           C  
ATOM   6051  HA  PRO A 397       1.061 -16.740  29.593  1.00  0.79           H  
ATOM   6052 1HB  PRO A 397       2.836 -19.163  29.468  1.00  0.79           H  
ATOM   6053 2HB  PRO A 397       1.722 -18.682  30.707  1.00  0.79           H  
ATOM   6054 1HG  PRO A 397       1.059 -20.727  29.227  1.00  0.79           H  
ATOM   6055 2HG  PRO A 397      -0.130 -19.575  29.809  1.00  0.79           H  
ATOM   6056 1HD  PRO A 397       1.193 -19.677  27.066  1.00  0.79           H  
ATOM   6057 2HD  PRO A 397      -0.522 -19.487  27.501  1.00  0.79           H  
ATOM   6058  N   VAL A 398       3.289 -17.081  27.229  1.00  0.82           N  
ATOM   6059  CA  VAL A 398       4.553 -16.610  26.709  1.00  0.82           C  
ATOM   6060  C   VAL A 398       4.480 -15.864  25.388  1.00  0.82           C  
ATOM   6061  O   VAL A 398       3.516 -15.963  24.631  1.00  0.82           O  
ATOM   6062  CB  VAL A 398       5.460 -17.788  26.511  1.00  0.82           C  
ATOM   6063  CG1 VAL A 398       5.732 -18.478  27.758  1.00  0.82           C  
ATOM   6064  CG2 VAL A 398       4.780 -18.706  25.532  1.00  0.82           C  
ATOM   6065  H   VAL A 398       2.675 -17.577  26.577  1.00  0.82           H  
ATOM   6066  HA  VAL A 398       5.002 -15.953  27.449  1.00  0.82           H  
ATOM   6067  HB  VAL A 398       6.388 -17.442  26.149  1.00  0.82           H  
ATOM   6068 1HG1 VAL A 398       6.387 -19.316  27.536  1.00  0.82           H  
ATOM   6069 2HG1 VAL A 398       6.217 -17.790  28.451  1.00  0.82           H  
ATOM   6070 3HG1 VAL A 398       4.840 -18.835  28.203  1.00  0.82           H  
ATOM   6071 1HG2 VAL A 398       5.380 -19.560  25.341  1.00  0.82           H  
ATOM   6072 2HG2 VAL A 398       3.826 -19.024  25.937  1.00  0.82           H  
ATOM   6073 3HG2 VAL A 398       4.619 -18.170  24.606  1.00  0.82           H  
ATOM   6074  N   LEU A 399       5.562 -15.166  25.105  1.00  0.85           N  
ATOM   6075  CA  LEU A 399       5.799 -14.422  23.883  1.00  0.85           C  
ATOM   6076  C   LEU A 399       6.384 -15.325  22.795  1.00  0.85           C  
ATOM   6077  O   LEU A 399       6.546 -16.514  23.021  1.00  0.85           O  
ATOM   6078  CB  LEU A 399       6.694 -13.234  24.244  1.00  0.85           C  
ATOM   6079  CG  LEU A 399       8.003 -13.582  25.008  1.00  0.85           C  
ATOM   6080  CD1 LEU A 399       9.041 -14.122  24.056  1.00  0.85           C  
ATOM   6081  CD2 LEU A 399       8.501 -12.318  25.731  1.00  0.85           C  
ATOM   6082  H   LEU A 399       6.294 -15.149  25.802  1.00  0.85           H  
ATOM   6083  HA  LEU A 399       4.847 -14.028  23.528  1.00  0.85           H  
ATOM   6084 1HB  LEU A 399       6.976 -12.719  23.327  1.00  0.85           H  
ATOM   6085 2HB  LEU A 399       6.123 -12.539  24.856  1.00  0.85           H  
ATOM   6086  HG  LEU A 399       7.800 -14.358  25.749  1.00  0.85           H  
ATOM   6087 1HD1 LEU A 399       9.948 -14.371  24.605  1.00  0.85           H  
ATOM   6088 2HD1 LEU A 399       8.649 -15.021  23.593  1.00  0.85           H  
ATOM   6089 3HD1 LEU A 399       9.272 -13.383  23.287  1.00  0.85           H  
ATOM   6090 1HD2 LEU A 399       9.412 -12.551  26.287  1.00  0.85           H  
ATOM   6091 2HD2 LEU A 399       8.713 -11.534  24.999  1.00  0.85           H  
ATOM   6092 3HD2 LEU A 399       7.737 -11.967  26.428  1.00  0.85           H  
ATOM   6093  N   ALA A 400       6.595 -14.799  21.590  1.00  0.89           N  
ATOM   6094  CA  ALA A 400       7.152 -15.607  20.495  1.00  0.89           C  
ATOM   6095  C   ALA A 400       8.581 -16.077  20.778  1.00  0.89           C  
ATOM   6096  O   ALA A 400       9.378 -15.306  21.305  1.00  0.89           O  
ATOM   6097  CB  ALA A 400       7.148 -14.805  19.213  1.00  0.89           C  
ATOM   6098  H   ALA A 400       6.399 -13.821  21.434  1.00  0.89           H  
ATOM   6099  HA  ALA A 400       6.522 -16.488  20.376  1.00  0.89           H  
ATOM   6100 1HB  ALA A 400       7.527 -15.421  18.397  1.00  0.89           H  
ATOM   6101 2HB  ALA A 400       6.150 -14.490  18.990  1.00  0.89           H  
ATOM   6102 3HB  ALA A 400       7.778 -13.937  19.332  1.00  0.89           H  
ATOM   6103  N   PHE A 401       8.933 -17.292  20.346  1.00  0.94           N  
ATOM   6104  CA  PHE A 401      10.292 -17.835  20.507  1.00  0.94           C  
ATOM   6105  C   PHE A 401      10.979 -18.195  19.211  1.00  0.94           C  
ATOM   6106  O   PHE A 401      10.339 -18.274  18.159  1.00  0.94           O  
ATOM   6107  CB  PHE A 401      10.315 -19.027  21.436  1.00  0.94           C  
ATOM   6108  CG  PHE A 401       9.960 -18.631  22.772  1.00  0.94           C  
ATOM   6109  CD1 PHE A 401       8.686 -18.668  23.146  1.00  0.94           C  
ATOM   6110  CD2 PHE A 401      10.919 -18.187  23.675  1.00  0.94           C  
ATOM   6111  CE1 PHE A 401       8.329 -18.293  24.367  1.00  0.94           C  
ATOM   6112  CE2 PHE A 401      10.553 -17.793  24.942  1.00  0.94           C  
ATOM   6113  CZ  PHE A 401       9.235 -17.848  25.291  1.00  0.94           C  
ATOM   6114  H   PHE A 401       8.226 -17.872  19.917  1.00  0.94           H  
ATOM   6115  HA  PHE A 401      10.898 -17.067  20.981  1.00  0.94           H  
ATOM   6116 1HB  PHE A 401       9.606 -19.784  21.097  1.00  0.94           H  
ATOM   6117 2HB  PHE A 401      11.302 -19.481  21.456  1.00  0.94           H  
ATOM   6118  HD1 PHE A 401       7.927 -19.007  22.444  1.00  0.94           H  
ATOM   6119  HD2 PHE A 401      11.963 -18.150  23.370  1.00  0.94           H  
ATOM   6120  HE1 PHE A 401       7.306 -18.354  24.581  1.00  0.94           H  
ATOM   6121  HE2 PHE A 401      11.301 -17.442  25.655  1.00  0.94           H  
ATOM   6122  HZ  PHE A 401       8.914 -17.544  26.288  1.00  0.94           H  
ATOM   6123  N   ALA A 402      12.295 -18.404  19.312  1.00  1.00           N  
ATOM   6124  CA  ALA A 402      13.139 -18.713  18.171  1.00  1.00           C  
ATOM   6125  C   ALA A 402      12.581 -19.873  17.378  1.00  1.00           C  
ATOM   6126  O   ALA A 402      12.100 -20.858  17.946  1.00  1.00           O  
ATOM   6127  CB  ALA A 402      14.545 -19.039  18.619  1.00  1.00           C  
ATOM   6128  H   ALA A 402      12.732 -18.327  20.218  1.00  1.00           H  
ATOM   6129  HA  ALA A 402      13.188 -17.841  17.541  1.00  1.00           H  
ATOM   6130 1HB  ALA A 402      15.159 -19.241  17.739  1.00  1.00           H  
ATOM   6131 2HB  ALA A 402      14.958 -18.194  19.167  1.00  1.00           H  
ATOM   6132 3HB  ALA A 402      14.528 -19.917  19.260  1.00  1.00           H  
ATOM   6133  N   HIS A 403      12.636 -19.743  16.061  1.00  1.08           N  
ATOM   6134  CA  HIS A 403      12.139 -20.791  15.191  1.00  1.08           C  
ATOM   6135  C   HIS A 403      13.035 -22.017  15.267  1.00  1.08           C  
ATOM   6136  O   HIS A 403      14.245 -21.911  15.481  1.00  1.08           O  
ATOM   6137  CB  HIS A 403      12.059 -20.287  13.742  1.00  1.08           C  
ATOM   6138  CG  HIS A 403      13.389 -20.092  13.076  1.00  1.08           C  
ATOM   6139  ND1 HIS A 403      14.226 -19.053  13.396  1.00  1.08           N  
ATOM   6140  CD2 HIS A 403      14.013 -20.791  12.101  1.00  1.08           C  
ATOM   6141  CE1 HIS A 403      15.317 -19.114  12.656  1.00  1.08           C  
ATOM   6142  NE2 HIS A 403      15.218 -20.163  11.852  1.00  1.08           N  
ATOM   6143  H   HIS A 403      13.031 -18.887  15.675  1.00  1.08           H  
ATOM   6144  HA  HIS A 403      11.140 -21.086  15.506  1.00  1.08           H  
ATOM   6145 1HB  HIS A 403      11.485 -20.996  13.154  1.00  1.08           H  
ATOM   6146 2HB  HIS A 403      11.525 -19.333  13.718  1.00  1.08           H  
ATOM   6147  HD1 HIS A 403      14.046 -18.348  14.098  1.00  1.08           H  
ATOM   6148  HD2 HIS A 403      13.733 -21.678  11.539  1.00  1.08           H  
ATOM   6149  HE1 HIS A 403      16.104 -18.363  12.772  1.00  1.08           H  
ATOM   6150  N   MET A 404      12.440 -23.179  15.033  1.00  1.18           N  
ATOM   6151  CA  MET A 404      13.168 -24.436  15.007  1.00  1.18           C  
ATOM   6152  C   MET A 404      12.659 -25.307  13.870  1.00  1.18           C  
ATOM   6153  O   MET A 404      11.528 -25.145  13.421  1.00  1.18           O  
ATOM   6154  CB  MET A 404      13.044 -25.160  16.348  1.00  1.18           C  
ATOM   6155  CG  MET A 404      13.638 -24.411  17.565  1.00  1.18           C  
ATOM   6156  SD  MET A 404      13.479 -25.335  19.099  1.00  1.18           S  
ATOM   6157  CE  MET A 404      14.569 -26.699  18.781  1.00  1.18           C  
ATOM   6158  H   MET A 404      11.445 -23.190  14.870  1.00  1.18           H  
ATOM   6159  HA  MET A 404      14.219 -24.225  14.817  1.00  1.18           H  
ATOM   6160 1HB  MET A 404      12.011 -25.344  16.539  1.00  1.18           H  
ATOM   6161 2HB  MET A 404      13.538 -26.126  16.285  1.00  1.18           H  
ATOM   6162 1HG  MET A 404      14.693 -24.201  17.389  1.00  1.18           H  
ATOM   6163 2HG  MET A 404      13.124 -23.458  17.702  1.00  1.18           H  
ATOM   6164 1HE  MET A 404      14.573 -27.372  19.640  1.00  1.18           H  
ATOM   6165 2HE  MET A 404      14.221 -27.230  17.907  1.00  1.18           H  
ATOM   6166 3HE  MET A 404      15.579 -26.327  18.604  1.00  1.18           H  
ATOM   6167  N   GLN A 405      13.506 -26.225  13.408  1.00  1.29           N  
ATOM   6168  CA  GLN A 405      13.167 -27.177  12.343  1.00  1.29           C  
ATOM   6169  C   GLN A 405      12.789 -28.547  12.921  1.00  1.29           C  
ATOM   6170  O   GLN A 405      12.684 -29.541  12.200  1.00  1.29           O  
ATOM   6171  CB  GLN A 405      14.348 -27.316  11.384  1.00  1.29           C  
ATOM   6172  CG  GLN A 405      14.763 -26.003  10.711  1.00  1.29           C  
ATOM   6173  CD  GLN A 405      13.676 -25.424   9.842  1.00  1.29           C  
ATOM   6174  OE1 GLN A 405      13.220 -26.067   8.898  1.00  1.29           O  
ATOM   6175  NE2 GLN A 405      13.246 -24.216  10.175  1.00  1.29           N  
ATOM   6176  H   GLN A 405      14.430 -26.273  13.812  1.00  1.29           H  
ATOM   6177  HA  GLN A 405      12.306 -26.795  11.793  1.00  1.29           H  
ATOM   6178 1HB  GLN A 405      15.209 -27.718  11.917  1.00  1.29           H  
ATOM   6179 2HB  GLN A 405      14.089 -28.026  10.597  1.00  1.29           H  
ATOM   6180 1HG  GLN A 405      15.006 -25.271  11.483  1.00  1.29           H  
ATOM   6181 2HG  GLN A 405      15.638 -26.189  10.086  1.00  1.29           H  
ATOM   6182 1HE2 GLN A 405      12.486 -23.776   9.671  1.00  1.29           H  
ATOM   6183 2HE2 GLN A 405      13.653 -23.747  10.953  1.00  1.29           H  
ATOM   6184  N   GLN A 406      12.656 -28.600  14.238  1.00  1.39           N  
ATOM   6185  CA  GLN A 406      12.365 -29.835  14.952  1.00  1.39           C  
ATOM   6186  C   GLN A 406      10.860 -30.128  15.038  1.00  1.39           C  
ATOM   6187  O   GLN A 406      10.048 -29.209  14.899  1.00  1.39           O  
ATOM   6188  CB  GLN A 406      12.945 -29.773  16.374  1.00  1.39           C  
ATOM   6189  CG  GLN A 406      14.457 -29.690  16.436  1.00  1.39           C  
ATOM   6190  CD  GLN A 406      15.135 -30.934  15.864  1.00  1.39           C  
ATOM   6191  OE1 GLN A 406      14.901 -32.063  16.318  1.00  1.39           O  
ATOM   6192  NE2 GLN A 406      15.985 -30.733  14.864  1.00  1.39           N  
ATOM   6193  H   GLN A 406      12.746 -27.741  14.756  1.00  1.39           H  
ATOM   6194  HA  GLN A 406      12.879 -30.622  14.421  1.00  1.39           H  
ATOM   6195 1HB  GLN A 406      12.548 -28.895  16.882  1.00  1.39           H  
ATOM   6196 2HB  GLN A 406      12.624 -30.640  16.952  1.00  1.39           H  
ATOM   6197 1HG  GLN A 406      14.790 -28.822  15.868  1.00  1.39           H  
ATOM   6198 2HG  GLN A 406      14.758 -29.596  17.481  1.00  1.39           H  
ATOM   6199 1HE2 GLN A 406      16.464 -31.508  14.449  1.00  1.39           H  
ATOM   6200 2HE2 GLN A 406      16.154 -29.809  14.526  1.00  1.39           H  
ATOM   6201  N   PRO A 407      10.465 -31.403  15.202  1.00  1.47           N  
ATOM   6202  CA  PRO A 407       9.126 -31.852  15.535  1.00  1.47           C  
ATOM   6203  C   PRO A 407       8.670 -31.215  16.830  1.00  1.47           C  
ATOM   6204  O   PRO A 407       9.465 -31.038  17.758  1.00  1.47           O  
ATOM   6205  CB  PRO A 407       9.300 -33.364  15.692  1.00  1.47           C  
ATOM   6206  CG  PRO A 407      10.489 -33.707  14.839  1.00  1.47           C  
ATOM   6207  CD  PRO A 407      11.413 -32.518  14.945  1.00  1.47           C  
ATOM   6208  HA  PRO A 407       8.440 -31.604  14.707  1.00  1.47           H  
ATOM   6209 1HB  PRO A 407       9.482 -33.594  16.745  1.00  1.47           H  
ATOM   6210 2HB  PRO A 407       8.380 -33.890  15.396  1.00  1.47           H  
ATOM   6211 1HG  PRO A 407      10.958 -34.635  15.197  1.00  1.47           H  
ATOM   6212 2HG  PRO A 407      10.165 -33.896  13.803  1.00  1.47           H  
ATOM   6213 1HD  PRO A 407      12.130 -32.641  15.767  1.00  1.47           H  
ATOM   6214 2HD  PRO A 407      11.898 -32.415  13.964  1.00  1.47           H  
ATOM   6215  N   VAL A 408       7.380 -30.950  16.946  1.00  1.49           N  
ATOM   6216  CA  VAL A 408       6.862 -30.320  18.152  1.00  1.49           C  
ATOM   6217  C   VAL A 408       7.068 -31.135  19.430  1.00  1.49           C  
ATOM   6218  O   VAL A 408       7.227 -30.570  20.514  1.00  1.49           O  
ATOM   6219  CB  VAL A 408       5.362 -30.025  17.969  1.00  1.49           C  
ATOM   6220  CG1 VAL A 408       5.143 -28.990  16.878  1.00  1.49           C  
ATOM   6221  CG2 VAL A 408       4.627 -31.286  17.568  1.00  1.49           C  
ATOM   6222  H   VAL A 408       6.752 -31.134  16.174  1.00  1.49           H  
ATOM   6223  HA  VAL A 408       7.379 -29.366  18.270  1.00  1.49           H  
ATOM   6224  HB  VAL A 408       4.970 -29.667  18.884  1.00  1.49           H  
ATOM   6225 1HG1 VAL A 408       4.077 -28.794  16.776  1.00  1.49           H  
ATOM   6226 2HG1 VAL A 408       5.656 -28.067  17.134  1.00  1.49           H  
ATOM   6227 3HG1 VAL A 408       5.531 -29.372  15.940  1.00  1.49           H  
ATOM   6228 1HG2 VAL A 408       3.565 -31.061  17.451  1.00  1.49           H  
ATOM   6229 2HG2 VAL A 408       5.020 -31.653  16.621  1.00  1.49           H  
ATOM   6230 3HG2 VAL A 408       4.738 -32.045  18.314  1.00  1.49           H  
ATOM   6231  N   ARG A 409       7.151 -32.458  19.305  1.00  1.46           N  
ATOM   6232  CA  ARG A 409       7.358 -33.324  20.463  1.00  1.46           C  
ATOM   6233  C   ARG A 409       8.712 -33.116  21.143  1.00  1.46           C  
ATOM   6234  O   ARG A 409       8.910 -33.552  22.276  1.00  1.46           O  
ATOM   6235  CB  ARG A 409       7.192 -34.793  20.093  1.00  1.46           C  
ATOM   6236  CG  ARG A 409       8.232 -35.345  19.166  1.00  1.46           C  
ATOM   6237  CD  ARG A 409       7.947 -36.760  18.790  1.00  1.46           C  
ATOM   6238  NE  ARG A 409       8.913 -37.265  17.823  1.00  1.46           N  
ATOM   6239  CZ  ARG A 409       8.967 -38.536  17.372  1.00  1.46           C  
ATOM   6240  NH1 ARG A 409       8.119 -39.435  17.812  1.00  1.46           N  
ATOM   6241  NH2 ARG A 409       9.880 -38.879  16.480  1.00  1.46           N  
ATOM   6242  H   ARG A 409       7.046 -32.865  18.388  1.00  1.46           H  
ATOM   6243  HA  ARG A 409       6.591 -33.083  21.188  1.00  1.46           H  
ATOM   6244 1HB  ARG A 409       7.192 -35.399  20.997  1.00  1.46           H  
ATOM   6245 2HB  ARG A 409       6.240 -34.940  19.604  1.00  1.46           H  
ATOM   6246 1HG  ARG A 409       8.255 -34.745  18.268  1.00  1.46           H  
ATOM   6247 2HG  ARG A 409       9.202 -35.312  19.655  1.00  1.46           H  
ATOM   6248 1HD  ARG A 409       7.993 -37.387  19.680  1.00  1.46           H  
ATOM   6249 2HD  ARG A 409       6.954 -36.826  18.348  1.00  1.46           H  
ATOM   6250  HE  ARG A 409       9.586 -36.612  17.453  1.00  1.46           H  
ATOM   6251 1HH1 ARG A 409       7.421 -39.175  18.496  1.00  1.46           H  
ATOM   6252 2HH1 ARG A 409       8.176 -40.380  17.460  1.00  1.46           H  
ATOM   6253 1HH2 ARG A 409      10.532 -38.191  16.135  1.00  1.46           H  
ATOM   6254 2HH2 ARG A 409       9.923 -39.828  16.140  1.00  1.46           H  
ATOM   6255  N   LYS A 410       9.660 -32.489  20.442  1.00  1.39           N  
ATOM   6256  CA  LYS A 410      10.981 -32.246  20.996  1.00  1.39           C  
ATOM   6257  C   LYS A 410      11.175 -30.802  21.442  1.00  1.39           C  
ATOM   6258  O   LYS A 410      12.298 -30.406  21.766  1.00  1.39           O  
ATOM   6259  CB  LYS A 410      12.070 -32.582  19.987  1.00  1.39           C  
ATOM   6260  CG  LYS A 410      12.181 -34.046  19.603  1.00  1.39           C  
ATOM   6261  CD  LYS A 410      13.382 -34.265  18.685  1.00  1.39           C  
ATOM   6262  CE  LYS A 410      13.556 -35.728  18.319  1.00  1.39           C  
ATOM   6263  NZ  LYS A 410      14.734 -35.938  17.429  1.00  1.39           N  
ATOM   6264  H   LYS A 410       9.459 -32.126  19.511  1.00  1.39           H  
ATOM   6265  HA  LYS A 410      11.109 -32.882  21.870  1.00  1.39           H  
ATOM   6266 1HB  LYS A 410      11.881 -32.019  19.067  1.00  1.39           H  
ATOM   6267 2HB  LYS A 410      13.036 -32.259  20.372  1.00  1.39           H  
ATOM   6268 1HG  LYS A 410      12.280 -34.661  20.498  1.00  1.39           H  
ATOM   6269 2HG  LYS A 410      11.284 -34.341  19.070  1.00  1.39           H  
ATOM   6270 1HD  LYS A 410      13.247 -33.683  17.771  1.00  1.39           H  
ATOM   6271 2HD  LYS A 410      14.287 -33.913  19.180  1.00  1.39           H  
ATOM   6272 1HE  LYS A 410      13.695 -36.306  19.231  1.00  1.39           H  
ATOM   6273 2HE  LYS A 410      12.659 -36.080  17.810  1.00  1.39           H  
ATOM   6274 1HZ  LYS A 410      14.823 -36.919  17.211  1.00  1.39           H  
ATOM   6275 2HZ  LYS A 410      14.613 -35.416  16.571  1.00  1.39           H  
ATOM   6276 3HZ  LYS A 410      15.569 -35.621  17.899  1.00  1.39           H  
ATOM   6277  N   ARG A 411      10.110 -29.998  21.440  1.00  1.29           N  
ATOM   6278  CA  ARG A 411      10.285 -28.595  21.787  1.00  1.29           C  
ATOM   6279  C   ARG A 411       9.624 -28.171  23.110  1.00  1.29           C  
ATOM   6280  O   ARG A 411       8.441 -28.452  23.375  1.00  1.29           O  
ATOM   6281  CB  ARG A 411       9.770 -27.742  20.641  1.00  1.29           C  
ATOM   6282  CG  ARG A 411      10.550 -27.870  19.319  1.00  1.29           C  
ATOM   6283  CD  ARG A 411      10.038 -26.927  18.243  1.00  1.29           C  
ATOM   6284  NE  ARG A 411      10.165 -25.493  18.664  1.00  1.29           N  
ATOM   6285  CZ  ARG A 411       9.725 -24.398  17.975  1.00  1.29           C  
ATOM   6286  NH1 ARG A 411       9.113 -24.513  16.830  1.00  1.29           N  
ATOM   6287  NH2 ARG A 411       9.913 -23.180  18.455  1.00  1.29           N  
ATOM   6288  H   ARG A 411       9.186 -30.344  21.179  1.00  1.29           H  
ATOM   6289  HA  ARG A 411      11.352 -28.401  21.879  1.00  1.29           H  
ATOM   6290 1HB  ARG A 411       8.748 -28.029  20.441  1.00  1.29           H  
ATOM   6291 2HB  ARG A 411       9.787 -26.716  20.908  1.00  1.29           H  
ATOM   6292 1HG  ARG A 411      11.600 -27.669  19.497  1.00  1.29           H  
ATOM   6293 2HG  ARG A 411      10.441 -28.886  18.936  1.00  1.29           H  
ATOM   6294 1HD  ARG A 411      10.638 -27.071  17.345  1.00  1.29           H  
ATOM   6295 2HD  ARG A 411       9.007 -27.145  17.995  1.00  1.29           H  
ATOM   6296  HE  ARG A 411      10.633 -25.316  19.544  1.00  1.29           H  
ATOM   6297 1HH1 ARG A 411       8.922 -25.424  16.427  1.00  1.29           H  
ATOM   6298 2HH1 ARG A 411       8.796 -23.691  16.349  1.00  1.29           H  
ATOM   6299 1HH2 ARG A 411      10.350 -23.031  19.356  1.00  1.29           H  
ATOM   6300 2HH2 ARG A 411       9.598 -22.377  17.935  1.00  1.29           H  
ATOM   6301  N   LYS A 412      10.424 -27.456  23.922  1.00  1.20           N  
ATOM   6302  CA  LYS A 412      10.034 -26.948  25.245  1.00  1.20           C  
ATOM   6303  C   LYS A 412      10.420 -25.474  25.438  1.00  1.20           C  
ATOM   6304  O   LYS A 412      11.347 -24.978  24.793  1.00  1.20           O  
ATOM   6305  CB  LYS A 412      10.696 -27.777  26.353  1.00  1.20           C  
ATOM   6306  CG  LYS A 412      10.292 -29.257  26.377  1.00  1.20           C  
ATOM   6307  CD  LYS A 412      10.903 -29.986  27.574  1.00  1.20           C  
ATOM   6308  CE  LYS A 412      10.600 -31.486  27.539  1.00  1.20           C  
ATOM   6309  NZ  LYS A 412       9.136 -31.759  27.541  1.00  1.20           N  
ATOM   6310  H   LYS A 412      11.369 -27.278  23.610  1.00  1.20           H  
ATOM   6311  HA  LYS A 412       8.950 -27.022  25.346  1.00  1.20           H  
ATOM   6312 1HB  LYS A 412      11.779 -27.723  26.255  1.00  1.20           H  
ATOM   6313 2HB  LYS A 412      10.431 -27.349  27.325  1.00  1.20           H  
ATOM   6314 1HG  LYS A 412       9.201 -29.337  26.431  1.00  1.20           H  
ATOM   6315 2HG  LYS A 412      10.626 -29.744  25.463  1.00  1.20           H  
ATOM   6316 1HD  LYS A 412      11.982 -29.839  27.584  1.00  1.20           H  
ATOM   6317 2HD  LYS A 412      10.484 -29.570  28.491  1.00  1.20           H  
ATOM   6318 1HE  LYS A 412      11.041 -31.923  26.645  1.00  1.20           H  
ATOM   6319 2HE  LYS A 412      11.044 -31.953  28.417  1.00  1.20           H  
ATOM   6320 1HZ  LYS A 412       8.952 -32.745  27.523  1.00  1.20           H  
ATOM   6321 2HZ  LYS A 412       8.671 -31.352  28.361  1.00  1.20           H  
ATOM   6322 3HZ  LYS A 412       8.693 -31.331  26.735  1.00  1.20           H  
ATOM   6323  N   LEU A 413       9.704 -24.792  26.332  1.00  1.12           N  
ATOM   6324  CA  LEU A 413       9.985 -23.409  26.734  1.00  1.12           C  
ATOM   6325  C   LEU A 413      10.372 -23.239  28.179  1.00  1.12           C  
ATOM   6326  O   LEU A 413       9.897 -23.965  29.036  1.00  1.12           O  
ATOM   6327  CB  LEU A 413       8.785 -22.514  26.492  1.00  1.12           C  
ATOM   6328  CG  LEU A 413       8.427 -22.352  25.134  1.00  1.12           C  
ATOM   6329  CD1 LEU A 413       7.200 -21.555  25.043  1.00  1.12           C  
ATOM   6330  CD2 LEU A 413       9.582 -21.671  24.499  1.00  1.12           C  
ATOM   6331  H   LEU A 413       8.941 -25.275  26.804  1.00  1.12           H  
ATOM   6332  HA  LEU A 413      10.813 -23.048  26.127  1.00  1.12           H  
ATOM   6333 1HB  LEU A 413       7.928 -22.940  27.016  1.00  1.12           H  
ATOM   6334 2HB  LEU A 413       8.989 -21.526  26.910  1.00  1.12           H  
ATOM   6335  HG  LEU A 413       8.239 -23.293  24.669  1.00  1.12           H  
ATOM   6336 1HD1 LEU A 413       6.938 -21.392  24.001  1.00  1.12           H  
ATOM   6337 2HD1 LEU A 413       6.395 -22.070  25.536  1.00  1.12           H  
ATOM   6338 3HD1 LEU A 413       7.376 -20.611  25.529  1.00  1.12           H  
ATOM   6339 1HD2 LEU A 413       9.381 -21.475  23.472  1.00  1.12           H  
ATOM   6340 2HD2 LEU A 413       9.754 -20.739  25.009  1.00  1.12           H  
ATOM   6341 3HD2 LEU A 413      10.470 -22.293  24.583  1.00  1.12           H  
ATOM   6342  N   ILE A 414      11.207 -22.253  28.469  1.00  1.07           N  
ATOM   6343  CA  ILE A 414      11.500 -21.942  29.862  1.00  1.07           C  
ATOM   6344  C   ILE A 414      10.847 -20.623  30.222  1.00  1.07           C  
ATOM   6345  O   ILE A 414      11.088 -19.604  29.569  1.00  1.07           O  
ATOM   6346  CB  ILE A 414      13.000 -21.912  30.136  1.00  1.07           C  
ATOM   6347  CG1 ILE A 414      13.605 -23.282  29.820  1.00  1.07           C  
ATOM   6348  CG2 ILE A 414      13.219 -21.585  31.578  1.00  1.07           C  
ATOM   6349  CD1 ILE A 414      15.105 -23.301  29.848  1.00  1.07           C  
ATOM   6350  H   ILE A 414      11.611 -21.694  27.730  1.00  1.07           H  
ATOM   6351  HA  ILE A 414      11.063 -22.701  30.500  1.00  1.07           H  
ATOM   6352  HB  ILE A 414      13.482 -21.167  29.505  1.00  1.07           H  
ATOM   6353 1HG1 ILE A 414      13.238 -24.001  30.554  1.00  1.07           H  
ATOM   6354 2HG1 ILE A 414      13.279 -23.598  28.833  1.00  1.07           H  
ATOM   6355 1HG2 ILE A 414      14.284 -21.567  31.799  1.00  1.07           H  
ATOM   6356 2HG2 ILE A 414      12.786 -20.616  31.800  1.00  1.07           H  
ATOM   6357 3HG2 ILE A 414      12.735 -22.350  32.180  1.00  1.07           H  
ATOM   6358 1HD1 ILE A 414      15.461 -24.307  29.619  1.00  1.07           H  
ATOM   6359 2HD1 ILE A 414      15.493 -22.602  29.106  1.00  1.07           H  
ATOM   6360 3HD1 ILE A 414      15.455 -23.011  30.838  1.00  1.07           H  
ATOM   6361  N   VAL A 415       9.972 -20.658  31.222  1.00  1.05           N  
ATOM   6362  CA  VAL A 415       9.213 -19.481  31.597  1.00  1.05           C  
ATOM   6363  C   VAL A 415       9.471 -19.138  33.049  1.00  1.05           C  
ATOM   6364  O   VAL A 415       9.203 -19.931  33.949  1.00  1.05           O  
ATOM   6365  CB  VAL A 415       7.723 -19.757  31.359  1.00  1.05           C  
ATOM   6366  CG1 VAL A 415       6.882 -18.526  31.719  1.00  1.05           C  
ATOM   6367  CG2 VAL A 415       7.555 -20.197  29.915  1.00  1.05           C  
ATOM   6368  H   VAL A 415       9.828 -21.534  31.726  1.00  1.05           H  
ATOM   6369  HA  VAL A 415       9.521 -18.642  30.974  1.00  1.05           H  
ATOM   6370  HB  VAL A 415       7.394 -20.560  32.019  1.00  1.05           H  
ATOM   6371 1HG1 VAL A 415       5.829 -18.743  31.554  1.00  1.05           H  
ATOM   6372 2HG1 VAL A 415       7.035 -18.269  32.763  1.00  1.05           H  
ATOM   6373 3HG1 VAL A 415       7.181 -17.691  31.093  1.00  1.05           H  
ATOM   6374 1HG2 VAL A 415       6.511 -20.411  29.718  1.00  1.05           H  
ATOM   6375 2HG2 VAL A 415       7.904 -19.397  29.270  1.00  1.05           H  
ATOM   6376 3HG2 VAL A 415       8.140 -21.095  29.722  1.00  1.05           H  
ATOM   6377  N   ASN A 416      10.059 -17.971  33.275  1.00  1.06           N  
ATOM   6378  CA  ASN A 416      10.427 -17.518  34.616  1.00  1.06           C  
ATOM   6379  C   ASN A 416      11.364 -18.540  35.289  1.00  1.06           C  
ATOM   6380  O   ASN A 416      11.376 -18.685  36.511  1.00  1.06           O  
ATOM   6381  CB  ASN A 416       9.184 -17.284  35.464  1.00  1.06           C  
ATOM   6382  CG  ASN A 416       8.229 -16.274  34.868  1.00  1.06           C  
ATOM   6383  OD1 ASN A 416       8.611 -15.276  34.225  1.00  1.06           O  
ATOM   6384  ND2 ASN A 416       6.971 -16.544  35.081  1.00  1.06           N  
ATOM   6385  H   ASN A 416      10.253 -17.371  32.483  1.00  1.06           H  
ATOM   6386  HA  ASN A 416      10.977 -16.579  34.531  1.00  1.06           H  
ATOM   6387 1HB  ASN A 416       8.649 -18.219  35.631  1.00  1.06           H  
ATOM   6388 2HB  ASN A 416       9.494 -16.919  36.442  1.00  1.06           H  
ATOM   6389 1HD2 ASN A 416       6.225 -15.955  34.719  1.00  1.06           H  
ATOM   6390 2HD2 ASN A 416       6.725 -17.359  35.605  1.00  1.06           H  
ATOM   6391  N   GLY A 417      12.158 -19.230  34.470  1.00  1.08           N  
ATOM   6392  CA  GLY A 417      13.118 -20.241  34.901  1.00  1.08           C  
ATOM   6393  C   GLY A 417      12.578 -21.689  34.915  1.00  1.08           C  
ATOM   6394  O   GLY A 417      13.367 -22.630  35.016  1.00  1.08           O  
ATOM   6395  H   GLY A 417      12.080 -19.040  33.483  1.00  1.08           H  
ATOM   6396 1HA  GLY A 417      13.992 -20.193  34.252  1.00  1.08           H  
ATOM   6397 2HA  GLY A 417      13.467 -19.986  35.900  1.00  1.08           H  
ATOM   6398  N   GLU A 418      11.257 -21.885  34.812  1.00  1.12           N  
ATOM   6399  CA  GLU A 418      10.695 -23.242  34.840  1.00  1.12           C  
ATOM   6400  C   GLU A 418      10.371 -23.801  33.437  1.00  1.12           C  
ATOM   6401  O   GLU A 418       9.709 -23.121  32.652  1.00  1.12           O  
ATOM   6402  CB  GLU A 418       9.439 -23.270  35.720  1.00  1.12           C  
ATOM   6403  CG  GLU A 418       8.785 -24.650  35.866  1.00  1.12           C  
ATOM   6404  CD  GLU A 418       7.618 -24.665  36.820  1.00  1.12           C  
ATOM   6405  OE1 GLU A 418       7.364 -23.656  37.426  1.00  1.12           O  
ATOM   6406  OE2 GLU A 418       6.996 -25.693  36.962  1.00  1.12           O  
ATOM   6407  H   GLU A 418      10.625 -21.090  34.710  1.00  1.12           H  
ATOM   6408  HA  GLU A 418      11.432 -23.868  35.327  1.00  1.12           H  
ATOM   6409 1HB  GLU A 418       9.688 -22.910  36.718  1.00  1.12           H  
ATOM   6410 2HB  GLU A 418       8.695 -22.586  35.303  1.00  1.12           H  
ATOM   6411 1HG  GLU A 418       8.443 -24.983  34.882  1.00  1.12           H  
ATOM   6412 2HG  GLU A 418       9.530 -25.355  36.217  1.00  1.12           H  
ATOM   6413  N   PRO A 419      10.852 -24.996  33.045  1.00  1.16           N  
ATOM   6414  CA  PRO A 419      10.536 -25.589  31.758  1.00  1.16           C  
ATOM   6415  C   PRO A 419       9.066 -26.023  31.675  1.00  1.16           C  
ATOM   6416  O   PRO A 419       8.549 -26.666  32.592  1.00  1.16           O  
ATOM   6417  CB  PRO A 419      11.503 -26.779  31.685  1.00  1.16           C  
ATOM   6418  CG  PRO A 419      11.812 -27.122  33.135  1.00  1.16           C  
ATOM   6419  CD  PRO A 419      11.758 -25.792  33.888  1.00  1.16           C  
ATOM   6420  HA  PRO A 419      10.779 -24.877  30.976  1.00  1.16           H  
ATOM   6421 1HB  PRO A 419      11.026 -27.607  31.140  1.00  1.16           H  
ATOM   6422 2HB  PRO A 419      12.397 -26.493  31.111  1.00  1.16           H  
ATOM   6423 1HG  PRO A 419      11.075 -27.847  33.510  1.00  1.16           H  
ATOM   6424 2HG  PRO A 419      12.798 -27.607  33.206  1.00  1.16           H  
ATOM   6425 1HD  PRO A 419      11.325 -25.988  34.874  1.00  1.16           H  
ATOM   6426 2HD  PRO A 419      12.755 -25.318  33.947  1.00  1.16           H  
ATOM   6427  N   GLN A 420       8.436 -25.731  30.537  1.00  1.20           N  
ATOM   6428  CA  GLN A 420       7.048 -26.087  30.228  1.00  1.20           C  
ATOM   6429  C   GLN A 420       6.973 -26.585  28.768  1.00  1.20           C  
ATOM   6430  O   GLN A 420       7.766 -26.167  27.920  1.00  1.20           O  
ATOM   6431  CB  GLN A 420       6.118 -24.870  30.467  1.00  1.20           C  
ATOM   6432  CG  GLN A 420       6.104 -24.338  31.938  1.00  1.20           C  
ATOM   6433  CD  GLN A 420       5.045 -23.221  32.240  1.00  1.20           C  
ATOM   6434  OE1 GLN A 420       4.193 -23.412  33.120  1.00  1.20           O  
ATOM   6435  NE2 GLN A 420       5.096 -22.096  31.526  1.00  1.20           N  
ATOM   6436  H   GLN A 420       8.946 -25.189  29.855  1.00  1.20           H  
ATOM   6437  HA  GLN A 420       6.732 -26.901  30.879  1.00  1.20           H  
ATOM   6438 1HB  GLN A 420       6.455 -24.044  29.847  1.00  1.20           H  
ATOM   6439 2HB  GLN A 420       5.094 -25.124  30.172  1.00  1.20           H  
ATOM   6440 1HG  GLN A 420       5.907 -25.180  32.605  1.00  1.20           H  
ATOM   6441 2HG  GLN A 420       7.090 -23.917  32.163  1.00  1.20           H  
ATOM   6442 1HE2 GLN A 420       4.435 -21.315  31.686  1.00  1.20           H  
ATOM   6443 2HE2 GLN A 420       5.808 -21.985  30.830  1.00  1.20           H  
ATOM   6444  N   ASP A 421       6.058 -27.494  28.445  1.00  1.22           N  
ATOM   6445  CA  ASP A 421       5.986 -27.946  27.045  1.00  1.22           C  
ATOM   6446  C   ASP A 421       5.305 -26.875  26.184  1.00  1.22           C  
ATOM   6447  O   ASP A 421       4.370 -26.229  26.640  1.00  1.22           O  
ATOM   6448  CB  ASP A 421       5.254 -29.289  26.933  1.00  1.22           C  
ATOM   6449  CG  ASP A 421       6.036 -30.501  27.512  1.00  1.22           C  
ATOM   6450  OD1 ASP A 421       7.227 -30.387  27.754  1.00  1.22           O  
ATOM   6451  OD2 ASP A 421       5.433 -31.527  27.710  1.00  1.22           O  
ATOM   6452  H   ASP A 421       5.371 -27.808  29.143  1.00  1.22           H  
ATOM   6453  HA  ASP A 421       6.999 -28.084  26.670  1.00  1.22           H  
ATOM   6454 1HB  ASP A 421       4.311 -29.222  27.460  1.00  1.22           H  
ATOM   6455 2HB  ASP A 421       5.027 -29.487  25.887  1.00  1.22           H  
ATOM   6456  N   TYR A 422       5.663 -26.728  24.908  1.00  1.22           N  
ATOM   6457  CA  TYR A 422       4.958 -25.688  24.128  1.00  1.22           C  
ATOM   6458  C   TYR A 422       3.436 -25.867  24.048  1.00  1.22           C  
ATOM   6459  O   TYR A 422       2.694 -24.894  24.153  1.00  1.22           O  
ATOM   6460  CB  TYR A 422       5.469 -25.614  22.720  1.00  1.22           C  
ATOM   6461  CG  TYR A 422       6.688 -24.754  22.417  1.00  1.22           C  
ATOM   6462  CD1 TYR A 422       7.899 -25.242  22.652  1.00  1.22           C  
ATOM   6463  CD2 TYR A 422       6.556 -23.516  21.790  1.00  1.22           C  
ATOM   6464  CE1 TYR A 422       9.031 -24.555  22.298  1.00  1.22           C  
ATOM   6465  CE2 TYR A 422       7.692 -22.813  21.415  1.00  1.22           C  
ATOM   6466  CZ  TYR A 422       8.934 -23.353  21.674  1.00  1.22           C  
ATOM   6467  OH  TYR A 422      10.095 -22.693  21.299  1.00  1.22           O  
ATOM   6468  H   TYR A 422       6.434 -27.272  24.501  1.00  1.22           H  
ATOM   6469  HA  TYR A 422       5.159 -24.729  24.600  1.00  1.22           H  
ATOM   6470 1HB  TYR A 422       5.716 -26.627  22.445  1.00  1.22           H  
ATOM   6471 2HB  TYR A 422       4.659 -25.283  22.078  1.00  1.22           H  
ATOM   6472  HD1 TYR A 422       7.962 -26.182  23.121  1.00  1.22           H  
ATOM   6473  HD2 TYR A 422       5.566 -23.116  21.570  1.00  1.22           H  
ATOM   6474  HE1 TYR A 422      10.010 -24.977  22.503  1.00  1.22           H  
ATOM   6475  HE2 TYR A 422       7.603 -21.852  20.910  1.00  1.22           H  
ATOM   6476  HH  TYR A 422      10.825 -22.980  21.866  1.00  1.22           H  
ATOM   6477  N   ASN A 423       2.948 -27.097  23.897  1.00  1.19           N  
ATOM   6478  CA  ASN A 423       1.498 -27.325  23.785  1.00  1.19           C  
ATOM   6479  C   ASN A 423       0.724 -26.819  25.018  1.00  1.19           C  
ATOM   6480  O   ASN A 423      -0.456 -26.481  24.932  1.00  1.19           O  
ATOM   6481  CB  ASN A 423       1.187 -28.789  23.537  1.00  1.19           C  
ATOM   6482  CG  ASN A 423      -0.270 -29.026  23.122  1.00  1.19           C  
ATOM   6483  OD1 ASN A 423      -1.102 -29.425  23.935  1.00  1.19           O  
ATOM   6484  ND2 ASN A 423      -0.562 -28.796  21.870  1.00  1.19           N  
ATOM   6485  H   ASN A 423       3.588 -27.873  23.833  1.00  1.19           H  
ATOM   6486  HA  ASN A 423       1.136 -26.760  22.925  1.00  1.19           H  
ATOM   6487 1HB  ASN A 423       1.845 -29.174  22.755  1.00  1.19           H  
ATOM   6488 2HB  ASN A 423       1.387 -29.355  24.446  1.00  1.19           H  
ATOM   6489 1HD2 ASN A 423      -1.509 -28.942  21.520  1.00  1.19           H  
ATOM   6490 2HD2 ASN A 423       0.145 -28.481  21.244  1.00  1.19           H  
ATOM   6491  N   GLU A 424       1.373 -26.781  26.181  1.00  1.15           N  
ATOM   6492  CA  GLU A 424       0.732 -26.365  27.424  1.00  1.15           C  
ATOM   6493  C   GLU A 424       0.321 -24.903  27.366  1.00  1.15           C  
ATOM   6494  O   GLU A 424      -0.591 -24.465  28.073  1.00  1.15           O  
ATOM   6495  CB  GLU A 424       1.658 -26.633  28.614  1.00  1.15           C  
ATOM   6496  CG  GLU A 424       1.842 -28.131  28.901  1.00  1.15           C  
ATOM   6497  CD  GLU A 424       2.874 -28.463  29.979  1.00  1.15           C  
ATOM   6498  OE1 GLU A 424       3.766 -27.674  30.200  1.00  1.15           O  
ATOM   6499  OE2 GLU A 424       2.758 -29.503  30.576  1.00  1.15           O  
ATOM   6500  H   GLU A 424       2.366 -26.993  26.212  1.00  1.15           H  
ATOM   6501  HA  GLU A 424      -0.166 -26.959  27.563  1.00  1.15           H  
ATOM   6502 1HB  GLU A 424       2.634 -26.195  28.425  1.00  1.15           H  
ATOM   6503 2HB  GLU A 424       1.264 -26.163  29.507  1.00  1.15           H  
ATOM   6504 1HG  GLU A 424       0.878 -28.535  29.213  1.00  1.15           H  
ATOM   6505 2HG  GLU A 424       2.115 -28.624  27.972  1.00  1.15           H  
ATOM   6506  N   HIS A 425       0.965 -24.146  26.489  1.00  1.09           N  
ATOM   6507  CA  HIS A 425       0.757 -22.721  26.394  1.00  1.09           C  
ATOM   6508  C   HIS A 425      -0.494 -22.383  25.597  1.00  1.09           C  
ATOM   6509  O   HIS A 425      -0.870 -21.218  25.470  1.00  1.09           O  
ATOM   6510  CB  HIS A 425       2.002 -22.116  25.752  1.00  1.09           C  
ATOM   6511  CG  HIS A 425       3.194 -22.283  26.629  1.00  1.09           C  
ATOM   6512  ND1 HIS A 425       3.923 -23.430  26.655  1.00  1.09           N  
ATOM   6513  CD2 HIS A 425       3.753 -21.473  27.522  1.00  1.09           C  
ATOM   6514  CE1 HIS A 425       4.900 -23.313  27.516  1.00  1.09           C  
ATOM   6515  NE2 HIS A 425       4.827 -22.129  28.061  1.00  1.09           N  
ATOM   6516  H   HIS A 425       1.655 -24.565  25.865  1.00  1.09           H  
ATOM   6517  HA  HIS A 425       0.644 -22.305  27.392  1.00  1.09           H  
ATOM   6518 1HB  HIS A 425       2.196 -22.608  24.808  1.00  1.09           H  
ATOM   6519 2HB  HIS A 425       1.857 -21.069  25.532  1.00  1.09           H  
ATOM   6520  HD1 HIS A 425       3.737 -24.276  26.132  1.00  1.09           H  
ATOM   6521  HD2 HIS A 425       3.499 -20.490  27.833  1.00  1.09           H  
ATOM   6522  HE1 HIS A 425       5.595 -24.134  27.654  1.00  1.09           H  
ATOM   6523  N   LEU A 426      -1.181 -23.419  25.110  1.00  1.04           N  
ATOM   6524  CA  LEU A 426      -2.417 -23.256  24.376  1.00  1.04           C  
ATOM   6525  C   LEU A 426      -3.622 -23.314  25.321  1.00  1.04           C  
ATOM   6526  O   LEU A 426      -4.747 -23.038  24.900  1.00  1.04           O  
ATOM   6527  CB  LEU A 426      -2.545 -24.382  23.360  1.00  1.04           C  
ATOM   6528  CG  LEU A 426      -1.787 -24.243  22.041  1.00  1.04           C  
ATOM   6529  CD1 LEU A 426      -0.331 -23.821  22.297  1.00  1.04           C  
ATOM   6530  CD2 LEU A 426      -1.802 -25.589  21.373  1.00  1.04           C  
ATOM   6531  H   LEU A 426      -0.829 -24.370  25.232  1.00  1.04           H  
ATOM   6532  HA  LEU A 426      -2.406 -22.292  23.871  1.00  1.04           H  
ATOM   6533 1HB  LEU A 426      -2.246 -25.309  23.827  1.00  1.04           H  
ATOM   6534 2HB  LEU A 426      -3.598 -24.458  23.097  1.00  1.04           H  
ATOM   6535  HG  LEU A 426      -2.269 -23.514  21.411  1.00  1.04           H  
ATOM   6536 1HD1 LEU A 426       0.199 -23.752  21.349  1.00  1.04           H  
ATOM   6537 2HD1 LEU A 426      -0.314 -22.852  22.786  1.00  1.04           H  
ATOM   6538 3HD1 LEU A 426       0.158 -24.554  22.932  1.00  1.04           H  
ATOM   6539 1HD2 LEU A 426      -1.275 -25.547  20.431  1.00  1.04           H  
ATOM   6540 2HD2 LEU A 426      -1.318 -26.288  22.034  1.00  1.04           H  
ATOM   6541 3HD2 LEU A 426      -2.823 -25.905  21.198  1.00  1.04           H  
ATOM   6542  N   PHE A 427      -3.397 -23.596  26.615  1.00  0.98           N  
ATOM   6543  CA  PHE A 427      -4.509 -23.715  27.567  1.00  0.98           C  
ATOM   6544  C   PHE A 427      -5.501 -22.574  27.563  1.00  0.98           C  
ATOM   6545  O   PHE A 427      -6.722 -22.784  27.553  1.00  0.98           O  
ATOM   6546  CB  PHE A 427      -4.017 -23.839  29.000  1.00  0.98           C  
ATOM   6547  CG  PHE A 427      -5.179 -23.691  29.967  1.00  0.98           C  
ATOM   6548  CD1 PHE A 427      -6.079 -24.715  30.164  1.00  0.98           C  
ATOM   6549  CD2 PHE A 427      -5.380 -22.488  30.658  1.00  0.98           C  
ATOM   6550  CE1 PHE A 427      -7.156 -24.557  31.008  1.00  0.98           C  
ATOM   6551  CE2 PHE A 427      -6.460 -22.324  31.502  1.00  0.98           C  
ATOM   6552  CZ  PHE A 427      -7.352 -23.359  31.672  1.00  0.98           C  
ATOM   6553  H   PHE A 427      -2.448 -23.783  26.952  1.00  0.98           H  
ATOM   6554  HA  PHE A 427      -5.054 -24.624  27.316  1.00  0.98           H  
ATOM   6555 1HB  PHE A 427      -3.559 -24.808  29.148  1.00  0.98           H  
ATOM   6556 2HB  PHE A 427      -3.270 -23.075  29.220  1.00  0.98           H  
ATOM   6557  HD1 PHE A 427      -5.939 -25.642  29.633  1.00  0.98           H  
ATOM   6558  HD2 PHE A 427      -4.674 -21.671  30.511  1.00  0.98           H  
ATOM   6559  HE1 PHE A 427      -7.853 -25.383  31.143  1.00  0.98           H  
ATOM   6560  HE2 PHE A 427      -6.607 -21.378  32.025  1.00  0.98           H  
ATOM   6561  HZ  PHE A 427      -8.208 -23.240  32.329  1.00  0.98           H  
ATOM   6562  N   TRP A 428      -4.994 -21.359  27.591  1.00  0.94           N  
ATOM   6563  CA  TRP A 428      -5.867 -20.215  27.691  1.00  0.94           C  
ATOM   6564  C   TRP A 428      -6.781 -20.085  26.483  1.00  0.94           C  
ATOM   6565  O   TRP A 428      -7.886 -19.543  26.578  1.00  0.94           O  
ATOM   6566  CB  TRP A 428      -5.035 -18.959  27.827  1.00  0.94           C  
ATOM   6567  CG  TRP A 428      -4.319 -18.855  29.112  1.00  0.94           C  
ATOM   6568  CD1 TRP A 428      -2.992 -18.902  29.317  1.00  0.94           C  
ATOM   6569  CD2 TRP A 428      -4.908 -18.680  30.391  1.00  0.94           C  
ATOM   6570  NE1 TRP A 428      -2.715 -18.753  30.654  1.00  0.94           N  
ATOM   6571  CE2 TRP A 428      -3.870 -18.610  31.317  1.00  0.94           C  
ATOM   6572  CE3 TRP A 428      -6.198 -18.563  30.823  1.00  0.94           C  
ATOM   6573  CZ2 TRP A 428      -4.099 -18.416  32.644  1.00  0.94           C  
ATOM   6574  CZ3 TRP A 428      -6.421 -18.358  32.140  1.00  0.94           C  
ATOM   6575  CH2 TRP A 428      -5.403 -18.284  33.036  1.00  0.94           C  
ATOM   6576  H   TRP A 428      -3.992 -21.235  27.563  1.00  0.94           H  
ATOM   6577  HA  TRP A 428      -6.485 -20.330  28.581  1.00  0.94           H  
ATOM   6578 1HB  TRP A 428      -4.310 -18.902  27.010  1.00  0.94           H  
ATOM   6579 2HB  TRP A 428      -5.689 -18.094  27.736  1.00  0.94           H  
ATOM   6580  HD1 TRP A 428      -2.276 -19.023  28.544  1.00  0.94           H  
ATOM   6581  HE1 TRP A 428      -1.807 -18.738  31.099  1.00  0.94           H  
ATOM   6582  HE3 TRP A 428      -7.028 -18.611  30.117  1.00  0.94           H  
ATOM   6583  HZ2 TRP A 428      -3.296 -18.353  33.366  1.00  0.94           H  
ATOM   6584  HZ3 TRP A 428      -7.431 -18.245  32.438  1.00  0.94           H  
ATOM   6585  HH2 TRP A 428      -5.623 -18.117  34.079  1.00  0.94           H  
ATOM   6586  N   ASN A 429      -6.352 -20.610  25.341  1.00  0.91           N  
ATOM   6587  CA  ASN A 429      -7.149 -20.497  24.143  1.00  0.91           C  
ATOM   6588  C   ASN A 429      -8.110 -21.655  24.054  1.00  0.91           C  
ATOM   6589  O   ASN A 429      -9.244 -21.513  23.575  1.00  0.91           O  
ATOM   6590  CB  ASN A 429      -6.270 -20.467  22.941  1.00  0.91           C  
ATOM   6591  CG  ASN A 429      -5.494 -19.267  22.874  1.00  0.91           C  
ATOM   6592  OD1 ASN A 429      -6.000 -18.178  22.572  1.00  0.91           O  
ATOM   6593  ND2 ASN A 429      -4.260 -19.413  23.161  1.00  0.91           N  
ATOM   6594  H   ASN A 429      -5.476 -21.124  25.303  1.00  0.91           H  
ATOM   6595  HA  ASN A 429      -7.733 -19.577  24.189  1.00  0.91           H  
ATOM   6596 1HB  ASN A 429      -5.606 -21.339  22.940  1.00  0.91           H  
ATOM   6597 2HB  ASN A 429      -6.894 -20.526  22.093  1.00  0.91           H  
ATOM   6598 1HD2 ASN A 429      -3.660 -18.616  23.197  1.00  0.91           H  
ATOM   6599 2HD2 ASN A 429      -3.902 -20.311  23.407  1.00  0.91           H  
ATOM   6600  N   MET A 430      -7.670 -22.795  24.569  1.00  0.88           N  
ATOM   6601  CA  MET A 430      -8.478 -23.986  24.559  1.00  0.88           C  
ATOM   6602  C   MET A 430      -9.776 -23.778  25.307  1.00  0.88           C  
ATOM   6603  O   MET A 430     -10.808 -24.258  24.861  1.00  0.88           O  
ATOM   6604  CB  MET A 430      -7.689 -25.149  25.105  1.00  0.88           C  
ATOM   6605  CG  MET A 430      -6.619 -25.688  24.147  1.00  0.88           C  
ATOM   6606  SD  MET A 430      -5.627 -27.000  24.873  1.00  0.88           S  
ATOM   6607  CE  MET A 430      -4.653 -27.546  23.478  1.00  0.88           C  
ATOM   6608  H   MET A 430      -6.722 -22.843  24.943  1.00  0.88           H  
ATOM   6609  HA  MET A 430      -8.730 -24.214  23.525  1.00  0.88           H  
ATOM   6610 1HB  MET A 430      -7.173 -24.828  26.004  1.00  0.88           H  
ATOM   6611 2HB  MET A 430      -8.356 -25.920  25.391  1.00  0.88           H  
ATOM   6612 1HG  MET A 430      -7.102 -26.078  23.251  1.00  0.88           H  
ATOM   6613 2HG  MET A 430      -5.962 -24.883  23.840  1.00  0.88           H  
ATOM   6614 1HE  MET A 430      -3.963 -28.322  23.797  1.00  0.88           H  
ATOM   6615 2HE  MET A 430      -5.311 -27.931  22.698  1.00  0.88           H  
ATOM   6616 3HE  MET A 430      -4.090 -26.725  23.090  1.00  0.88           H  
ATOM   6617  N   LEU A 431      -9.759 -23.009  26.398  1.00  0.86           N  
ATOM   6618  CA  LEU A 431     -11.014 -22.759  27.113  1.00  0.86           C  
ATOM   6619  C   LEU A 431     -12.074 -22.183  26.175  1.00  0.86           C  
ATOM   6620  O   LEU A 431     -13.205 -22.679  26.101  1.00  0.86           O  
ATOM   6621  CB  LEU A 431     -10.791 -21.740  28.256  1.00  0.86           C  
ATOM   6622  CG  LEU A 431     -12.018 -21.457  29.202  1.00  0.86           C  
ATOM   6623  CD1 LEU A 431     -11.503 -20.976  30.546  1.00  0.86           C  
ATOM   6624  CD2 LEU A 431     -12.959 -20.415  28.581  1.00  0.86           C  
ATOM   6625  H   LEU A 431      -8.863 -22.655  26.744  1.00  0.86           H  
ATOM   6626  HA  LEU A 431     -11.382 -23.698  27.511  1.00  0.86           H  
ATOM   6627 1HB  LEU A 431      -9.970 -22.102  28.877  1.00  0.86           H  
ATOM   6628 2HB  LEU A 431     -10.482 -20.788  27.816  1.00  0.86           H  
ATOM   6629  HG  LEU A 431     -12.553 -22.357  29.358  1.00  0.86           H  
ATOM   6630 1HD1 LEU A 431     -12.341 -20.799  31.218  1.00  0.86           H  
ATOM   6631 2HD1 LEU A 431     -10.852 -21.743  30.966  1.00  0.86           H  
ATOM   6632 3HD1 LEU A 431     -10.939 -20.051  30.413  1.00  0.86           H  
ATOM   6633 1HD2 LEU A 431     -13.802 -20.235  29.248  1.00  0.86           H  
ATOM   6634 2HD2 LEU A 431     -12.415 -19.493  28.430  1.00  0.86           H  
ATOM   6635 3HD2 LEU A 431     -13.331 -20.777  27.632  1.00  0.86           H  
ATOM   6636  N   ALA A 432     -11.733 -21.128  25.443  1.00  0.85           N  
ATOM   6637  CA  ALA A 432     -12.733 -20.531  24.574  1.00  0.85           C  
ATOM   6638  C   ALA A 432     -13.196 -21.516  23.523  1.00  0.85           C  
ATOM   6639  O   ALA A 432     -14.397 -21.654  23.251  1.00  0.85           O  
ATOM   6640  CB  ALA A 432     -12.177 -19.309  23.882  1.00  0.85           C  
ATOM   6641  H   ALA A 432     -10.791 -20.756  25.487  1.00  0.85           H  
ATOM   6642  HA  ALA A 432     -13.585 -20.251  25.180  1.00  0.85           H  
ATOM   6643 1HB  ALA A 432     -12.951 -18.874  23.248  1.00  0.85           H  
ATOM   6644 2HB  ALA A 432     -11.860 -18.585  24.616  1.00  0.85           H  
ATOM   6645 3HB  ALA A 432     -11.329 -19.594  23.277  1.00  0.85           H  
ATOM   6646  N   THR A 433     -12.241 -22.253  22.959  1.00  0.83           N  
ATOM   6647  CA  THR A 433     -12.574 -23.172  21.889  1.00  0.83           C  
ATOM   6648  C   THR A 433     -13.469 -24.334  22.342  1.00  0.83           C  
ATOM   6649  O   THR A 433     -14.489 -24.620  21.712  1.00  0.83           O  
ATOM   6650  CB  THR A 433     -11.302 -23.664  21.183  1.00  0.83           C  
ATOM   6651  OG1 THR A 433     -10.606 -22.549  20.562  1.00  0.83           O  
ATOM   6652  CG2 THR A 433     -11.670 -24.602  20.146  1.00  0.83           C  
ATOM   6653  H   THR A 433     -11.268 -22.140  23.255  1.00  0.83           H  
ATOM   6654  HA  THR A 433     -13.136 -22.611  21.148  1.00  0.83           H  
ATOM   6655  HB  THR A 433     -10.641 -24.153  21.898  1.00  0.83           H  
ATOM   6656  HG1 THR A 433     -10.160 -22.867  19.751  1.00  0.83           H  
ATOM   6657 1HG2 THR A 433     -10.799 -24.939  19.647  1.00  0.83           H  
ATOM   6658 2HG2 THR A 433     -12.171 -25.414  20.587  1.00  0.83           H  
ATOM   6659 3HG2 THR A 433     -12.316 -24.115  19.440  1.00  0.83           H  
ATOM   6660  N   VAL A 434     -13.144 -24.946  23.480  1.00  0.82           N  
ATOM   6661  CA  VAL A 434     -13.906 -26.073  24.016  1.00  0.82           C  
ATOM   6662  C   VAL A 434     -15.334 -25.719  24.298  1.00  0.82           C  
ATOM   6663  O   VAL A 434     -16.234 -26.522  24.053  1.00  0.82           O  
ATOM   6664  CB  VAL A 434     -13.316 -26.605  25.324  1.00  0.82           C  
ATOM   6665  CG1 VAL A 434     -14.258 -27.586  25.963  1.00  0.82           C  
ATOM   6666  CG2 VAL A 434     -12.105 -27.306  25.045  1.00  0.82           C  
ATOM   6667  H   VAL A 434     -12.313 -24.638  23.974  1.00  0.82           H  
ATOM   6668  HA  VAL A 434     -13.888 -26.874  23.284  1.00  0.82           H  
ATOM   6669  HB  VAL A 434     -13.139 -25.769  26.014  1.00  0.82           H  
ATOM   6670 1HG1 VAL A 434     -13.821 -27.959  26.889  1.00  0.82           H  
ATOM   6671 2HG1 VAL A 434     -15.188 -27.077  26.179  1.00  0.82           H  
ATOM   6672 3HG1 VAL A 434     -14.436 -28.417  25.283  1.00  0.82           H  
ATOM   6673 1HG2 VAL A 434     -11.715 -27.687  25.984  1.00  0.82           H  
ATOM   6674 2HG2 VAL A 434     -12.334 -28.125  24.375  1.00  0.82           H  
ATOM   6675 3HG2 VAL A 434     -11.386 -26.640  24.579  1.00  0.82           H  
ATOM   6676  N   PHE A 435     -15.562 -24.528  24.820  1.00  0.79           N  
ATOM   6677  CA  PHE A 435     -16.913 -24.165  25.169  1.00  0.79           C  
ATOM   6678  C   PHE A 435     -17.671 -23.490  24.020  1.00  0.79           C  
ATOM   6679  O   PHE A 435     -18.803 -23.039  24.202  1.00  0.79           O  
ATOM   6680  CB  PHE A 435     -16.871 -23.291  26.411  1.00  0.79           C  
ATOM   6681  CG  PHE A 435     -16.328 -24.043  27.541  1.00  0.79           C  
ATOM   6682  CD1 PHE A 435     -15.240 -23.586  28.243  1.00  0.79           C  
ATOM   6683  CD2 PHE A 435     -16.846 -25.260  27.854  1.00  0.79           C  
ATOM   6684  CE1 PHE A 435     -14.716 -24.324  29.258  1.00  0.79           C  
ATOM   6685  CE2 PHE A 435     -16.316 -25.997  28.854  1.00  0.79           C  
ATOM   6686  CZ  PHE A 435     -15.251 -25.515  29.555  1.00  0.79           C  
ATOM   6687  H   PHE A 435     -14.788 -23.886  25.019  1.00  0.79           H  
ATOM   6688  HA  PHE A 435     -17.450 -25.078  25.428  1.00  0.79           H  
ATOM   6689 1HB  PHE A 435     -16.202 -22.457  26.238  1.00  0.79           H  
ATOM   6690 2HB  PHE A 435     -17.859 -22.913  26.663  1.00  0.79           H  
ATOM   6691  HD1 PHE A 435     -14.810 -22.624  27.985  1.00  0.79           H  
ATOM   6692  HD2 PHE A 435     -17.684 -25.637  27.276  1.00  0.79           H  
ATOM   6693  HE1 PHE A 435     -13.872 -23.972  29.826  1.00  0.79           H  
ATOM   6694  HE2 PHE A 435     -16.739 -26.969  29.085  1.00  0.79           H  
ATOM   6695  HZ  PHE A 435     -14.820 -26.085  30.341  1.00  0.79           H  
ATOM   6696  N   GLY A 436     -17.044 -23.392  22.836  1.00  0.77           N  
ATOM   6697  CA  GLY A 436     -17.686 -22.805  21.664  1.00  0.77           C  
ATOM   6698  C   GLY A 436     -17.861 -21.298  21.790  1.00  0.77           C  
ATOM   6699  O   GLY A 436     -18.701 -20.703  21.103  1.00  0.77           O  
ATOM   6700  H   GLY A 436     -16.109 -23.780  22.714  1.00  0.77           H  
ATOM   6701 1HA  GLY A 436     -17.082 -23.033  20.787  1.00  0.77           H  
ATOM   6702 2HA  GLY A 436     -18.655 -23.278  21.510  1.00  0.77           H  
ATOM   6703  N   LEU A 437     -17.063 -20.669  22.648  1.00  0.75           N  
ATOM   6704  CA  LEU A 437     -17.228 -19.258  22.922  1.00  0.75           C  
ATOM   6705  C   LEU A 437     -16.494 -18.431  21.891  1.00  0.75           C  
ATOM   6706  O   LEU A 437     -15.459 -18.871  21.393  1.00  0.75           O  
ATOM   6707  CB  LEU A 437     -16.613 -18.949  24.278  1.00  0.75           C  
ATOM   6708  CG  LEU A 437     -17.166 -19.717  25.409  1.00  0.75           C  
ATOM   6709  CD1 LEU A 437     -16.355 -19.417  26.636  1.00  0.75           C  
ATOM   6710  CD2 LEU A 437     -18.600 -19.367  25.603  1.00  0.75           C  
ATOM   6711  H   LEU A 437     -16.321 -21.183  23.124  1.00  0.75           H  
ATOM   6712  HA  LEU A 437     -18.294 -19.055  22.920  1.00  0.75           H  
ATOM   6713 1HB  LEU A 437     -15.549 -19.149  24.223  1.00  0.75           H  
ATOM   6714 2HB  LEU A 437     -16.748 -17.895  24.490  1.00  0.75           H  
ATOM   6715  HG  LEU A 437     -17.087 -20.758  25.186  1.00  0.75           H  
ATOM   6716 1HD1 LEU A 437     -16.721 -19.987  27.447  1.00  0.75           H  
ATOM   6717 2HD1 LEU A 437     -15.324 -19.679  26.464  1.00  0.75           H  
ATOM   6718 3HD1 LEU A 437     -16.430 -18.364  26.861  1.00  0.75           H  
ATOM   6719 1HD2 LEU A 437     -19.013 -19.937  26.435  1.00  0.75           H  
ATOM   6720 2HD2 LEU A 437     -18.656 -18.315  25.811  1.00  0.75           H  
ATOM   6721 3HD2 LEU A 437     -19.152 -19.598  24.688  1.00  0.75           H  
ATOM   6722  N   PRO A 438     -16.975 -17.242  21.550  1.00  0.74           N  
ATOM   6723  CA  PRO A 438     -16.289 -16.319  20.706  1.00  0.74           C  
ATOM   6724  C   PRO A 438     -15.089 -15.798  21.434  1.00  0.74           C  
ATOM   6725  O   PRO A 438     -15.140 -15.533  22.643  1.00  0.74           O  
ATOM   6726  CB  PRO A 438     -17.328 -15.234  20.500  1.00  0.74           C  
ATOM   6727  CG  PRO A 438     -18.218 -15.332  21.690  1.00  0.74           C  
ATOM   6728  CD  PRO A 438     -18.268 -16.793  21.992  1.00  0.74           C  
ATOM   6729  HA  PRO A 438     -16.010 -16.806  19.761  1.00  0.74           H  
ATOM   6730 1HB  PRO A 438     -16.851 -14.251  20.360  1.00  0.74           H  
ATOM   6731 2HB  PRO A 438     -17.877 -15.464  19.605  1.00  0.74           H  
ATOM   6732 1HG  PRO A 438     -17.808 -14.747  22.515  1.00  0.74           H  
ATOM   6733 2HG  PRO A 438     -19.207 -14.920  21.464  1.00  0.74           H  
ATOM   6734 1HD  PRO A 438     -18.449 -16.943  23.040  1.00  0.74           H  
ATOM   6735 2HD  PRO A 438     -18.990 -17.262  21.380  1.00  0.74           H  
ATOM   6736  N   ALA A 439     -14.027 -15.549  20.697  1.00  0.74           N  
ATOM   6737  CA  ALA A 439     -12.882 -14.952  21.346  1.00  0.74           C  
ATOM   6738  C   ALA A 439     -11.997 -14.215  20.387  1.00  0.74           C  
ATOM   6739  O   ALA A 439     -11.759 -14.649  19.253  1.00  0.74           O  
ATOM   6740  CB  ALA A 439     -12.065 -16.004  22.060  1.00  0.74           C  
ATOM   6741  H   ALA A 439     -14.037 -15.780  19.701  1.00  0.74           H  
ATOM   6742  HA  ALA A 439     -13.260 -14.240  22.067  1.00  0.74           H  
ATOM   6743 1HB  ALA A 439     -11.232 -15.530  22.577  1.00  0.74           H  
ATOM   6744 2HB  ALA A 439     -12.694 -16.511  22.783  1.00  0.74           H  
ATOM   6745 3HB  ALA A 439     -11.691 -16.717  21.349  1.00  0.74           H  
ATOM   6746  N   THR A 440     -11.445 -13.121  20.875  1.00  0.76           N  
ATOM   6747  CA  THR A 440     -10.542 -12.338  20.068  1.00  0.76           C  
ATOM   6748  C   THR A 440      -9.215 -12.058  20.728  1.00  0.76           C  
ATOM   6749  O   THR A 440      -9.099 -12.100  21.950  1.00  0.76           O  
ATOM   6750  CB  THR A 440     -11.162 -10.982  19.702  1.00  0.76           C  
ATOM   6751  OG1 THR A 440     -11.443 -10.261  20.894  1.00  0.76           O  
ATOM   6752  CG2 THR A 440     -12.399 -11.086  18.861  1.00  0.76           C  
ATOM   6753  H   THR A 440     -11.688 -12.830  21.824  1.00  0.76           H  
ATOM   6754  HA  THR A 440     -10.345 -12.900  19.168  1.00  0.76           H  
ATOM   6755  HB  THR A 440     -10.428 -10.461  19.149  1.00  0.76           H  
ATOM   6756  HG1 THR A 440     -12.075 -10.767  21.414  1.00  0.76           H  
ATOM   6757 1HG2 THR A 440     -12.764 -10.089  18.614  1.00  0.76           H  
ATOM   6758 2HG2 THR A 440     -12.144 -11.591  17.978  1.00  0.76           H  
ATOM   6759 3HG2 THR A 440     -13.165 -11.634  19.373  1.00  0.76           H  
ATOM   6760  N   VAL A 441      -8.223 -11.730  19.905  1.00  0.80           N  
ATOM   6761  CA  VAL A 441      -6.919 -11.305  20.405  1.00  0.80           C  
ATOM   6762  C   VAL A 441      -6.498  -9.950  19.955  1.00  0.80           C  
ATOM   6763  O   VAL A 441      -6.504  -9.631  18.763  1.00  0.80           O  
ATOM   6764  CB  VAL A 441      -5.817 -12.277  20.075  1.00  0.80           C  
ATOM   6765  CG1 VAL A 441      -4.478 -11.725  20.508  1.00  0.80           C  
ATOM   6766  CG2 VAL A 441      -6.069 -13.467  20.809  1.00  0.80           C  
ATOM   6767  H   VAL A 441      -8.422 -11.756  18.906  1.00  0.80           H  
ATOM   6768  HA  VAL A 441      -6.983 -11.274  21.491  1.00  0.80           H  
ATOM   6769  HB  VAL A 441      -5.782 -12.482  19.003  1.00  0.80           H  
ATOM   6770 1HG1 VAL A 441      -3.708 -12.462  20.292  1.00  0.80           H  
ATOM   6771 2HG1 VAL A 441      -4.259 -10.812  19.964  1.00  0.80           H  
ATOM   6772 3HG1 VAL A 441      -4.510 -11.512  21.571  1.00  0.80           H  
ATOM   6773 1HG2 VAL A 441      -5.271 -14.150  20.607  1.00  0.80           H  
ATOM   6774 2HG2 VAL A 441      -6.103 -13.233  21.856  1.00  0.80           H  
ATOM   6775 3HG2 VAL A 441      -7.006 -13.868  20.511  1.00  0.80           H  
ATOM   6776  N   TYR A 442      -6.190  -9.153  20.965  1.00  0.86           N  
ATOM   6777  CA  TYR A 442      -5.779  -7.770  20.876  1.00  0.86           C  
ATOM   6778  C   TYR A 442      -4.438  -7.445  21.507  1.00  0.86           C  
ATOM   6779  O   TYR A 442      -4.320  -7.477  22.734  1.00  0.86           O  
ATOM   6780  CB  TYR A 442      -6.918  -6.902  21.400  1.00  0.86           C  
ATOM   6781  CG  TYR A 442      -7.989  -6.806  20.360  1.00  0.86           C  
ATOM   6782  CD1 TYR A 442      -8.814  -7.861  20.013  1.00  0.86           C  
ATOM   6783  CD2 TYR A 442      -8.143  -5.606  19.728  1.00  0.86           C  
ATOM   6784  CE1 TYR A 442      -9.704  -7.709  18.991  1.00  0.86           C  
ATOM   6785  CE2 TYR A 442      -9.051  -5.460  18.729  1.00  0.86           C  
ATOM   6786  CZ  TYR A 442      -9.822  -6.539  18.360  1.00  0.86           C  
ATOM   6787  OH  TYR A 442     -10.740  -6.468  17.406  1.00  0.86           O  
ATOM   6788  H   TYR A 442      -6.247  -9.567  21.900  1.00  0.86           H  
ATOM   6789  HA  TYR A 442      -5.724  -7.533  19.831  1.00  0.86           H  
ATOM   6790 1HB  TYR A 442      -7.324  -7.320  22.297  1.00  0.86           H  
ATOM   6791 2HB  TYR A 442      -6.552  -5.895  21.624  1.00  0.86           H  
ATOM   6792  HD1 TYR A 442      -8.747  -8.811  20.519  1.00  0.86           H  
ATOM   6793  HD2 TYR A 442      -7.516  -4.766  20.014  1.00  0.86           H  
ATOM   6794  HE1 TYR A 442     -10.339  -8.495  18.680  1.00  0.86           H  
ATOM   6795  HE2 TYR A 442      -9.130  -4.502  18.241  1.00  0.86           H  
ATOM   6796  HH  TYR A 442     -11.185  -7.320  17.334  1.00  0.86           H  
ATOM   6797  N   PRO A 443      -3.379  -7.243  20.697  1.00  0.94           N  
ATOM   6798  CA  PRO A 443      -2.081  -6.792  21.127  1.00  0.94           C  
ATOM   6799  C   PRO A 443      -2.299  -5.542  21.947  1.00  0.94           C  
ATOM   6800  O   PRO A 443      -3.104  -4.685  21.577  1.00  0.94           O  
ATOM   6801  CB  PRO A 443      -1.363  -6.548  19.803  1.00  0.94           C  
ATOM   6802  CG  PRO A 443      -2.011  -7.544  18.865  1.00  0.94           C  
ATOM   6803  CD  PRO A 443      -3.439  -7.575  19.261  1.00  0.94           C  
ATOM   6804  HA  PRO A 443      -1.556  -7.561  21.689  1.00  0.94           H  
ATOM   6805 1HB  PRO A 443      -1.501  -5.503  19.486  1.00  0.94           H  
ATOM   6806 2HB  PRO A 443      -0.282  -6.712  19.926  1.00  0.94           H  
ATOM   6807 1HG  PRO A 443      -1.906  -7.211  17.830  1.00  0.94           H  
ATOM   6808 2HG  PRO A 443      -1.526  -8.536  18.931  1.00  0.94           H  
ATOM   6809 1HD  PRO A 443      -3.918  -6.818  18.714  1.00  0.94           H  
ATOM   6810 2HD  PRO A 443      -3.861  -8.579  19.069  1.00  0.94           H  
ATOM   6811  N   LEU A 444      -1.612  -5.463  23.061  1.00  1.04           N  
ATOM   6812  CA  LEU A 444      -1.735  -4.367  23.994  1.00  1.04           C  
ATOM   6813  C   LEU A 444      -0.519  -3.459  24.021  1.00  1.04           C  
ATOM   6814  O   LEU A 444      -0.624  -2.236  24.120  1.00  1.04           O  
ATOM   6815  CB  LEU A 444      -1.913  -4.956  25.388  1.00  1.04           C  
ATOM   6816  CG  LEU A 444      -3.124  -5.807  25.609  1.00  1.04           C  
ATOM   6817  CD1 LEU A 444      -3.057  -6.297  27.013  1.00  1.04           C  
ATOM   6818  CD2 LEU A 444      -4.350  -4.998  25.307  1.00  1.04           C  
ATOM   6819  H   LEU A 444      -0.978  -6.210  23.291  1.00  1.04           H  
ATOM   6820  HA  LEU A 444      -2.610  -3.780  23.725  1.00  1.04           H  
ATOM   6821 1HB  LEU A 444      -1.038  -5.567  25.616  1.00  1.04           H  
ATOM   6822 2HB  LEU A 444      -1.953  -4.137  26.104  1.00  1.04           H  
ATOM   6823  HG  LEU A 444      -3.124  -6.667  24.960  1.00  1.04           H  
ATOM   6824 1HD1 LEU A 444      -3.909  -6.890  27.242  1.00  1.04           H  
ATOM   6825 2HD1 LEU A 444      -2.149  -6.877  27.137  1.00  1.04           H  
ATOM   6826 3HD1 LEU A 444      -3.031  -5.470  27.662  1.00  1.04           H  
ATOM   6827 1HD2 LEU A 444      -5.244  -5.590  25.480  1.00  1.04           H  
ATOM   6828 2HD2 LEU A 444      -4.363  -4.132  25.934  1.00  1.04           H  
ATOM   6829 3HD2 LEU A 444      -4.325  -4.682  24.262  1.00  1.04           H  
ATOM   6830  N   ALA A 445       0.644  -4.085  23.981  1.00  1.15           N  
ATOM   6831  CA  ALA A 445       1.920  -3.397  24.128  1.00  1.15           C  
ATOM   6832  C   ALA A 445       3.022  -4.318  23.674  1.00  1.15           C  
ATOM   6833  O   ALA A 445       2.748  -5.472  23.379  1.00  1.15           O  
ATOM   6834  CB  ALA A 445       2.129  -2.985  25.566  1.00  1.15           C  
ATOM   6835  H   ALA A 445       0.638  -5.099  23.880  1.00  1.15           H  
ATOM   6836  HA  ALA A 445       1.923  -2.516  23.485  1.00  1.15           H  
ATOM   6837 1HB  ALA A 445       3.088  -2.479  25.670  1.00  1.15           H  
ATOM   6838 2HB  ALA A 445       1.330  -2.315  25.881  1.00  1.15           H  
ATOM   6839 3HB  ALA A 445       2.116  -3.877  26.181  1.00  1.15           H  
ATOM   6840  N   LYS A 446       4.248  -3.828  23.573  1.00  1.26           N  
ATOM   6841  CA  LYS A 446       5.349  -4.738  23.268  1.00  1.26           C  
ATOM   6842  C   LYS A 446       6.094  -5.137  24.542  1.00  1.26           C  
ATOM   6843  O   LYS A 446       6.052  -4.423  25.552  1.00  1.26           O  
ATOM   6844  CB  LYS A 446       6.287  -4.127  22.227  1.00  1.26           C  
ATOM   6845  CG  LYS A 446       6.990  -2.855  22.670  1.00  1.26           C  
ATOM   6846  CD  LYS A 446       7.838  -2.271  21.538  1.00  1.26           C  
ATOM   6847  CE  LYS A 446       8.614  -1.035  21.995  1.00  1.26           C  
ATOM   6848  NZ  LYS A 446       9.459  -0.475  20.902  1.00  1.26           N  
ATOM   6849  H   LYS A 446       4.432  -2.853  23.763  1.00  1.26           H  
ATOM   6850  HA  LYS A 446       4.948  -5.655  22.852  1.00  1.26           H  
ATOM   6851 1HB  LYS A 446       7.062  -4.859  21.973  1.00  1.26           H  
ATOM   6852 2HB  LYS A 446       5.734  -3.916  21.314  1.00  1.26           H  
ATOM   6853 1HG  LYS A 446       6.257  -2.118  22.994  1.00  1.26           H  
ATOM   6854 2HG  LYS A 446       7.648  -3.091  23.511  1.00  1.26           H  
ATOM   6855 1HD  LYS A 446       8.551  -3.018  21.187  1.00  1.26           H  
ATOM   6856 2HD  LYS A 446       7.194  -1.995  20.702  1.00  1.26           H  
ATOM   6857 1HE  LYS A 446       7.913  -0.272  22.327  1.00  1.26           H  
ATOM   6858 2HE  LYS A 446       9.261  -1.312  22.827  1.00  1.26           H  
ATOM   6859 1HZ  LYS A 446       9.968   0.325  21.237  1.00  1.26           H  
ATOM   6860 2HZ  LYS A 446      10.126  -1.206  20.608  1.00  1.26           H  
ATOM   6861 3HZ  LYS A 446       8.891  -0.209  20.117  1.00  1.26           H  
ATOM   6862  N   THR A 447       6.763  -6.282  24.461  1.00  1.35           N  
ATOM   6863  CA  THR A 447       7.617  -6.865  25.490  1.00  1.35           C  
ATOM   6864  C   THR A 447       9.020  -6.265  25.427  1.00  1.35           C  
ATOM   6865  O   THR A 447       9.329  -5.479  24.528  1.00  1.35           O  
ATOM   6866  CB  THR A 447       7.682  -8.395  25.342  1.00  1.35           C  
ATOM   6867  OG1 THR A 447       8.284  -8.717  24.094  1.00  1.35           O  
ATOM   6868  CG2 THR A 447       6.287  -9.011  25.411  1.00  1.35           C  
ATOM   6869  H   THR A 447       6.685  -6.807  23.595  1.00  1.35           H  
ATOM   6870  HA  THR A 447       7.192  -6.633  26.468  1.00  1.35           H  
ATOM   6871  HB  THR A 447       8.266  -8.807  26.120  1.00  1.35           H  
ATOM   6872  HG1 THR A 447       7.669  -8.430  23.388  1.00  1.35           H  
ATOM   6873 1HG2 THR A 447       6.353 -10.088  25.301  1.00  1.35           H  
ATOM   6874 2HG2 THR A 447       5.831  -8.772  26.373  1.00  1.35           H  
ATOM   6875 3HG2 THR A 447       5.682  -8.603  24.603  1.00  1.35           H  
ATOM   6876  N   MET A 448       9.881  -6.644  26.376  1.00  1.39           N  
ATOM   6877  CA  MET A 448      11.234  -6.093  26.493  1.00  1.39           C  
ATOM   6878  C   MET A 448      12.124  -6.499  25.315  1.00  1.39           C  
ATOM   6879  O   MET A 448      13.154  -5.877  25.060  1.00  1.39           O  
ATOM   6880  CB  MET A 448      11.862  -6.576  27.798  1.00  1.39           C  
ATOM   6881  CG  MET A 448      11.155  -6.073  29.061  1.00  1.39           C  
ATOM   6882  SD  MET A 448      11.886  -6.717  30.580  1.00  1.39           S  
ATOM   6883  CE  MET A 448      10.655  -6.224  31.799  1.00  1.39           C  
ATOM   6884  H   MET A 448       9.605  -7.356  27.054  1.00  1.39           H  
ATOM   6885  HA  MET A 448      11.165  -5.006  26.503  1.00  1.39           H  
ATOM   6886 1HB  MET A 448      11.897  -7.660  27.811  1.00  1.39           H  
ATOM   6887 2HB  MET A 448      12.892  -6.226  27.843  1.00  1.39           H  
ATOM   6888 1HG  MET A 448      11.192  -4.986  29.092  1.00  1.39           H  
ATOM   6889 2HG  MET A 448      10.108  -6.381  29.029  1.00  1.39           H  
ATOM   6890 1HE  MET A 448      10.968  -6.558  32.789  1.00  1.39           H  
ATOM   6891 2HE  MET A 448      10.555  -5.140  31.798  1.00  1.39           H  
ATOM   6892 3HE  MET A 448       9.690  -6.673  31.557  1.00  1.39           H  
ATOM   6893  N   ASP A 449      11.703  -7.543  24.598  1.00  1.36           N  
ATOM   6894  CA  ASP A 449      12.416  -8.076  23.442  1.00  1.36           C  
ATOM   6895  C   ASP A 449      11.822  -7.585  22.111  1.00  1.36           C  
ATOM   6896  O   ASP A 449      12.163  -8.108  21.053  1.00  1.36           O  
ATOM   6897  CB  ASP A 449      12.404  -9.610  23.486  1.00  1.36           C  
ATOM   6898  CG  ASP A 449      13.217 -10.180  24.669  1.00  1.36           C  
ATOM   6899  OD1 ASP A 449      14.293  -9.693  24.913  1.00  1.36           O  
ATOM   6900  OD2 ASP A 449      12.748 -11.095  25.309  1.00  1.36           O  
ATOM   6901  H   ASP A 449      10.839  -7.989  24.880  1.00  1.36           H  
ATOM   6902  HA  ASP A 449      13.451  -7.737  23.491  1.00  1.36           H  
ATOM   6903 1HB  ASP A 449      11.370  -9.961  23.572  1.00  1.36           H  
ATOM   6904 2HB  ASP A 449      12.808 -10.004  22.553  1.00  1.36           H  
ATOM   6905  N   GLU A 450      10.936  -6.579  22.183  1.00  1.27           N  
ATOM   6906  CA  GLU A 450      10.227  -5.939  21.055  1.00  1.27           C  
ATOM   6907  C   GLU A 450       9.138  -6.796  20.393  1.00  1.27           C  
ATOM   6908  O   GLU A 450       8.492  -6.355  19.441  1.00  1.27           O  
ATOM   6909  CB  GLU A 450      11.208  -5.516  19.947  1.00  1.27           C  
ATOM   6910  CG  GLU A 450      12.391  -4.611  20.376  1.00  1.27           C  
ATOM   6911  CD  GLU A 450      12.001  -3.200  20.735  1.00  1.27           C  
ATOM   6912  OE1 GLU A 450      11.054  -2.696  20.172  1.00  1.27           O  
ATOM   6913  OE2 GLU A 450      12.660  -2.615  21.558  1.00  1.27           O  
ATOM   6914  H   GLU A 450      10.699  -6.208  23.103  1.00  1.27           H  
ATOM   6915  HA  GLU A 450       9.747  -5.046  21.449  1.00  1.27           H  
ATOM   6916 1HB  GLU A 450      11.607  -6.390  19.441  1.00  1.27           H  
ATOM   6917 2HB  GLU A 450      10.650  -4.959  19.194  1.00  1.27           H  
ATOM   6918 1HG  GLU A 450      12.887  -5.057  21.235  1.00  1.27           H  
ATOM   6919 2HG  GLU A 450      13.111  -4.581  19.559  1.00  1.27           H  
ATOM   6920  N   LEU A 451       8.889  -7.981  20.926  1.00  1.13           N  
ATOM   6921  CA  LEU A 451       7.808  -8.822  20.445  1.00  1.13           C  
ATOM   6922  C   LEU A 451       6.514  -8.327  21.075  1.00  1.13           C  
ATOM   6923  O   LEU A 451       6.547  -7.950  22.241  1.00  1.13           O  
ATOM   6924  CB  LEU A 451       8.036 -10.285  20.810  1.00  1.13           C  
ATOM   6925  CG  LEU A 451       8.983 -11.036  19.897  1.00  1.13           C  
ATOM   6926  CD1 LEU A 451       8.393 -11.054  18.486  1.00  1.13           C  
ATOM   6927  CD2 LEU A 451      10.329 -10.346  19.914  1.00  1.13           C  
ATOM   6928  H   LEU A 451       9.472  -8.295  21.688  1.00  1.13           H  
ATOM   6929  HA  LEU A 451       7.794  -8.754  19.368  1.00  1.13           H  
ATOM   6930 1HB  LEU A 451       8.440 -10.338  21.822  1.00  1.13           H  
ATOM   6931 2HB  LEU A 451       7.074 -10.802  20.796  1.00  1.13           H  
ATOM   6932  HG  LEU A 451       9.097 -12.063  20.245  1.00  1.13           H  
ATOM   6933 1HD1 LEU A 451       9.051 -11.582  17.805  1.00  1.13           H  
ATOM   6934 2HD1 LEU A 451       7.417 -11.544  18.500  1.00  1.13           H  
ATOM   6935 3HD1 LEU A 451       8.278 -10.036  18.156  1.00  1.13           H  
ATOM   6936 1HD2 LEU A 451      11.023 -10.859  19.271  1.00  1.13           H  
ATOM   6937 2HD2 LEU A 451      10.226  -9.323  19.566  1.00  1.13           H  
ATOM   6938 3HD2 LEU A 451      10.721 -10.345  20.929  1.00  1.13           H  
ATOM   6939  N   PRO A 452       5.398  -8.235  20.356  1.00  0.98           N  
ATOM   6940  CA  PRO A 452       4.096  -7.866  20.875  1.00  0.98           C  
ATOM   6941  C   PRO A 452       3.584  -8.772  21.998  1.00  0.98           C  
ATOM   6942  O   PRO A 452       3.818  -9.984  22.008  1.00  0.98           O  
ATOM   6943  CB  PRO A 452       3.204  -8.001  19.640  1.00  0.98           C  
ATOM   6944  CG  PRO A 452       4.117  -7.802  18.487  1.00  0.98           C  
ATOM   6945  CD  PRO A 452       5.436  -8.388  18.905  1.00  0.98           C  
ATOM   6946  HA  PRO A 452       4.114  -6.820  21.199  1.00  0.98           H  
ATOM   6947 1HB  PRO A 452       2.738  -8.979  19.636  1.00  0.98           H  
ATOM   6948 2HB  PRO A 452       2.395  -7.264  19.681  1.00  0.98           H  
ATOM   6949 1HG  PRO A 452       3.708  -8.315  17.608  1.00  0.98           H  
ATOM   6950 2HG  PRO A 452       4.186  -6.737  18.234  1.00  0.98           H  
ATOM   6951 1HD  PRO A 452       5.528  -9.442  18.604  1.00  0.98           H  
ATOM   6952 2HD  PRO A 452       6.203  -7.743  18.468  1.00  0.98           H  
ATOM   6953  N   CYS A 453       2.845  -8.145  22.908  1.00  0.85           N  
ATOM   6954  CA  CYS A 453       2.124  -8.746  24.026  1.00  0.85           C  
ATOM   6955  C   CYS A 453       0.648  -8.432  23.889  1.00  0.85           C  
ATOM   6956  O   CYS A 453       0.282  -7.259  23.792  1.00  0.85           O  
ATOM   6957  CB  CYS A 453       2.542  -8.174  25.362  1.00  0.85           C  
ATOM   6958  SG  CYS A 453       1.644  -8.873  26.752  1.00  0.85           S  
ATOM   6959  H   CYS A 453       2.774  -7.141  22.833  1.00  0.85           H  
ATOM   6960  HA  CYS A 453       2.291  -9.816  24.021  1.00  0.85           H  
ATOM   6961 1HB  CYS A 453       3.584  -8.333  25.525  1.00  0.85           H  
ATOM   6962 2HB  CYS A 453       2.372  -7.098  25.360  1.00  0.85           H  
ATOM   6963  HG  CYS A 453       0.451  -8.887  26.146  1.00  0.85           H  
ATOM   6964  N   GLY A 454      -0.191  -9.454  23.890  1.00  0.75           N  
ATOM   6965  CA  GLY A 454      -1.626  -9.246  23.734  1.00  0.75           C  
ATOM   6966  C   GLY A 454      -2.466 -10.020  24.704  1.00  0.75           C  
ATOM   6967  O   GLY A 454      -1.958 -10.824  25.484  1.00  0.75           O  
ATOM   6968  H   GLY A 454       0.203 -10.393  23.963  1.00  0.75           H  
ATOM   6969 1HA  GLY A 454      -1.856  -8.193  23.850  1.00  0.75           H  
ATOM   6970 2HA  GLY A 454      -1.918  -9.530  22.724  1.00  0.75           H  
ATOM   6971  N   ILE A 455      -3.774  -9.852  24.583  1.00  0.69           N  
ATOM   6972  CA  ILE A 455      -4.677 -10.487  25.531  1.00  0.69           C  
ATOM   6973  C   ILE A 455      -5.897 -11.031  24.808  1.00  0.69           C  
ATOM   6974  O   ILE A 455      -6.303 -10.521  23.754  1.00  0.69           O  
ATOM   6975  CB  ILE A 455      -5.088  -9.450  26.594  1.00  0.69           C  
ATOM   6976  CG1 ILE A 455      -5.728 -10.066  27.798  1.00  0.69           C  
ATOM   6977  CG2 ILE A 455      -6.062  -8.447  25.963  1.00  0.69           C  
ATOM   6978  CD1 ILE A 455      -5.807  -9.108  28.955  1.00  0.69           C  
ATOM   6979  H   ILE A 455      -4.114  -9.176  23.898  1.00  0.69           H  
ATOM   6980  HA  ILE A 455      -4.168 -11.314  26.024  1.00  0.69           H  
ATOM   6981  HB  ILE A 455      -4.207  -8.967  26.935  1.00  0.69           H  
ATOM   6982 1HG1 ILE A 455      -6.729 -10.428  27.557  1.00  0.69           H  
ATOM   6983 2HG1 ILE A 455      -5.115 -10.894  28.117  1.00  0.69           H  
ATOM   6984 1HG2 ILE A 455      -6.336  -7.691  26.694  1.00  0.69           H  
ATOM   6985 2HG2 ILE A 455      -5.587  -7.968  25.104  1.00  0.69           H  
ATOM   6986 3HG2 ILE A 455      -6.958  -8.975  25.634  1.00  0.69           H  
ATOM   6987 1HD1 ILE A 455      -6.238  -9.606  29.802  1.00  0.69           H  
ATOM   6988 2HD1 ILE A 455      -4.807  -8.760  29.216  1.00  0.69           H  
ATOM   6989 3HD1 ILE A 455      -6.418  -8.276  28.673  1.00  0.69           H  
ATOM   6990  N   GLN A 456      -6.425 -12.124  25.340  1.00  0.68           N  
ATOM   6991  CA  GLN A 456      -7.613 -12.752  24.800  1.00  0.68           C  
ATOM   6992  C   GLN A 456      -8.875 -12.233  25.466  1.00  0.68           C  
ATOM   6993  O   GLN A 456      -8.971 -12.173  26.695  1.00  0.68           O  
ATOM   6994  CB  GLN A 456      -7.553 -14.269  24.939  1.00  0.68           C  
ATOM   6995  CG  GLN A 456      -8.768 -14.975  24.413  1.00  0.68           C  
ATOM   6996  CD  GLN A 456      -8.685 -16.472  24.572  1.00  0.68           C  
ATOM   6997  OE1 GLN A 456      -8.974 -17.201  23.630  1.00  0.68           O  
ATOM   6998  NE2 GLN A 456      -8.293 -16.942  25.749  1.00  0.68           N  
ATOM   6999  H   GLN A 456      -6.035 -12.506  26.202  1.00  0.68           H  
ATOM   7000  HA  GLN A 456      -7.664 -12.514  23.747  1.00  0.68           H  
ATOM   7001 1HB  GLN A 456      -6.698 -14.649  24.388  1.00  0.68           H  
ATOM   7002 2HB  GLN A 456      -7.409 -14.537  25.981  1.00  0.68           H  
ATOM   7003 1HG  GLN A 456      -9.621 -14.626  24.963  1.00  0.68           H  
ATOM   7004 2HG  GLN A 456      -8.885 -14.730  23.358  1.00  0.68           H  
ATOM   7005 1HE2 GLN A 456      -8.218 -17.940  25.917  1.00  0.68           H  
ATOM   7006 2HE2 GLN A 456      -8.071 -16.331  26.518  1.00  0.68           H  
ATOM   7007  N   ILE A 457      -9.862 -11.902  24.644  1.00  0.70           N  
ATOM   7008  CA  ILE A 457     -11.145 -11.415  25.121  1.00  0.70           C  
ATOM   7009  C   ILE A 457     -12.194 -12.465  24.780  1.00  0.70           C  
ATOM   7010  O   ILE A 457     -12.357 -12.799  23.609  1.00  0.70           O  
ATOM   7011  CB  ILE A 457     -11.510 -10.094  24.412  1.00  0.70           C  
ATOM   7012  CG1 ILE A 457     -10.423  -9.044  24.614  1.00  0.70           C  
ATOM   7013  CG2 ILE A 457     -12.783  -9.568  24.913  1.00  0.70           C  
ATOM   7014  CD1 ILE A 457      -9.462  -8.938  23.488  1.00  0.70           C  
ATOM   7015  H   ILE A 457      -9.695 -11.976  23.646  1.00  0.70           H  
ATOM   7016  HA  ILE A 457     -11.124 -11.287  26.195  1.00  0.70           H  
ATOM   7017  HB  ILE A 457     -11.597 -10.288  23.360  1.00  0.70           H  
ATOM   7018 1HG1 ILE A 457     -10.882  -8.073  24.767  1.00  0.70           H  
ATOM   7019 2HG1 ILE A 457      -9.849  -9.303  25.477  1.00  0.70           H  
ATOM   7020 1HG2 ILE A 457     -13.040  -8.656  24.381  1.00  0.70           H  
ATOM   7021 2HG2 ILE A 457     -13.578 -10.294  24.787  1.00  0.70           H  
ATOM   7022 3HG2 ILE A 457     -12.629  -9.366  25.941  1.00  0.70           H  
ATOM   7023 1HD1 ILE A 457      -8.731  -8.186  23.738  1.00  0.70           H  
ATOM   7024 2HD1 ILE A 457      -8.959  -9.894  23.327  1.00  0.70           H  
ATOM   7025 3HD1 ILE A 457      -9.995  -8.655  22.583  1.00  0.70           H  
ATOM   7026  N   ILE A 458     -12.887 -12.994  25.796  1.00  0.75           N  
ATOM   7027  CA  ILE A 458     -13.854 -14.081  25.584  1.00  0.75           C  
ATOM   7028  C   ILE A 458     -15.248 -13.679  26.049  1.00  0.75           C  
ATOM   7029  O   ILE A 458     -15.404 -13.116  27.136  1.00  0.75           O  
ATOM   7030  CB  ILE A 458     -13.492 -15.348  26.389  1.00  0.75           C  
ATOM   7031  CG1 ILE A 458     -12.126 -15.830  26.082  1.00  0.75           C  
ATOM   7032  CG2 ILE A 458     -14.455 -16.485  26.051  1.00  0.75           C  
ATOM   7033  CD1 ILE A 458     -11.708 -16.935  27.011  1.00  0.75           C  
ATOM   7034  H   ILE A 458     -12.699 -12.662  26.742  1.00  0.75           H  
ATOM   7035  HA  ILE A 458     -13.900 -14.322  24.524  1.00  0.75           H  
ATOM   7036  HB  ILE A 458     -13.553 -15.139  27.430  1.00  0.75           H  
ATOM   7037 1HG1 ILE A 458     -12.083 -16.181  25.060  1.00  0.75           H  
ATOM   7038 2HG1 ILE A 458     -11.429 -15.011  26.204  1.00  0.75           H  
ATOM   7039 1HG2 ILE A 458     -14.183 -17.360  26.631  1.00  0.75           H  
ATOM   7040 2HG2 ILE A 458     -15.469 -16.211  26.284  1.00  0.75           H  
ATOM   7041 3HG2 ILE A 458     -14.385 -16.718  24.984  1.00  0.75           H  
ATOM   7042 1HD1 ILE A 458     -10.711 -17.265  26.775  1.00  0.75           H  
ATOM   7043 2HD1 ILE A 458     -11.733 -16.577  28.041  1.00  0.75           H  
ATOM   7044 3HD1 ILE A 458     -12.393 -17.766  26.898  1.00  0.75           H  
ATOM   7045  N   SER A 459     -16.263 -13.959  25.241  1.00  0.82           N  
ATOM   7046  CA  SER A 459     -17.628 -13.634  25.670  1.00  0.82           C  
ATOM   7047  C   SER A 459     -18.505 -14.890  25.632  1.00  0.82           C  
ATOM   7048  O   SER A 459     -18.098 -15.905  25.088  1.00  0.82           O  
ATOM   7049  CB  SER A 459     -18.215 -12.546  24.844  1.00  0.82           C  
ATOM   7050  OG  SER A 459     -17.409 -11.412  24.865  1.00  0.82           O  
ATOM   7051  H   SER A 459     -16.074 -14.417  24.342  1.00  0.82           H  
ATOM   7052  HA  SER A 459     -17.598 -13.269  26.691  1.00  0.82           H  
ATOM   7053 1HB  SER A 459     -18.382 -12.879  23.830  1.00  0.82           H  
ATOM   7054 2HB  SER A 459     -19.183 -12.289  25.265  1.00  0.82           H  
ATOM   7055  HG  SER A 459     -16.939 -11.442  24.020  1.00  0.82           H  
ATOM   7056  N   GLY A 460     -19.674 -14.850  26.268  1.00  0.90           N  
ATOM   7057  CA  GLY A 460     -20.557 -16.023  26.334  1.00  0.90           C  
ATOM   7058  C   GLY A 460     -21.160 -16.439  24.995  1.00  0.90           C  
ATOM   7059  O   GLY A 460     -21.417 -15.590  24.146  1.00  0.90           O  
ATOM   7060  H   GLY A 460     -19.953 -13.992  26.725  1.00  0.90           H  
ATOM   7061 1HA  GLY A 460     -20.011 -16.857  26.759  1.00  0.90           H  
ATOM   7062 2HA  GLY A 460     -21.362 -15.808  27.035  1.00  0.90           H  
ATOM   7063  N   HIS A 461     -21.432 -17.738  24.843  1.00  0.97           N  
ATOM   7064  CA  HIS A 461     -22.081 -18.354  23.668  1.00  0.97           C  
ATOM   7065  C   HIS A 461     -21.969 -17.641  22.320  1.00  0.97           C  
ATOM   7066  O   HIS A 461     -21.113 -17.985  21.525  1.00  0.97           O  
ATOM   7067  CB  HIS A 461     -23.553 -18.635  23.940  1.00  0.97           C  
ATOM   7068  CG  HIS A 461     -23.793 -19.745  24.915  1.00  0.97           C  
ATOM   7069  ND1 HIS A 461     -23.526 -21.062  24.603  1.00  0.97           N  
ATOM   7070  CD2 HIS A 461     -24.292 -19.754  26.176  1.00  0.97           C  
ATOM   7071  CE1 HIS A 461     -23.846 -21.831  25.627  1.00  0.97           C  
ATOM   7072  NE2 HIS A 461     -24.316 -21.069  26.589  1.00  0.97           N  
ATOM   7073  H   HIS A 461     -21.171 -18.352  25.601  1.00  0.97           H  
ATOM   7074  HA  HIS A 461     -21.614 -19.327  23.517  1.00  0.97           H  
ATOM   7075 1HB  HIS A 461     -24.034 -17.736  24.321  1.00  0.97           H  
ATOM   7076 2HB  HIS A 461     -24.044 -18.903  23.007  1.00  0.97           H  
ATOM   7077  HD2 HIS A 461     -24.622 -18.893  26.753  1.00  0.97           H  
ATOM   7078  HE1 HIS A 461     -23.746 -22.916  25.669  1.00  0.97           H  
ATOM   7079  HE2 HIS A 461     -24.652 -21.416  27.504  1.00  0.97           H  
ATOM   7080  N   PHE A 462     -22.911 -16.740  22.013  1.00  1.02           N  
ATOM   7081  CA  PHE A 462     -22.969 -16.079  20.706  1.00  1.02           C  
ATOM   7082  C   PHE A 462     -22.589 -14.605  20.705  1.00  1.02           C  
ATOM   7083  O   PHE A 462     -22.782 -13.894  19.720  1.00  1.02           O  
ATOM   7084  CB  PHE A 462     -24.356 -16.239  20.104  1.00  1.02           C  
ATOM   7085  CG  PHE A 462     -24.678 -17.639  19.749  1.00  1.02           C  
ATOM   7086  CD1 PHE A 462     -25.527 -18.405  20.523  1.00  1.02           C  
ATOM   7087  CD2 PHE A 462     -24.111 -18.204  18.618  1.00  1.02           C  
ATOM   7088  CE1 PHE A 462     -25.801 -19.714  20.172  1.00  1.02           C  
ATOM   7089  CE2 PHE A 462     -24.375 -19.500  18.264  1.00  1.02           C  
ATOM   7090  CZ  PHE A 462     -25.223 -20.262  19.040  1.00  1.02           C  
ATOM   7091  H   PHE A 462     -23.593 -16.488  22.713  1.00  1.02           H  
ATOM   7092  HA  PHE A 462     -22.273 -16.588  20.046  1.00  1.02           H  
ATOM   7093 1HB  PHE A 462     -25.108 -15.871  20.797  1.00  1.02           H  
ATOM   7094 2HB  PHE A 462     -24.397 -15.656  19.227  1.00  1.02           H  
ATOM   7095  HD1 PHE A 462     -25.978 -17.972  21.416  1.00  1.02           H  
ATOM   7096  HD2 PHE A 462     -23.440 -17.604  18.005  1.00  1.02           H  
ATOM   7097  HE1 PHE A 462     -26.468 -20.315  20.791  1.00  1.02           H  
ATOM   7098  HE2 PHE A 462     -23.912 -19.932  17.370  1.00  1.02           H  
ATOM   7099  HZ  PHE A 462     -25.433 -21.294  18.763  1.00  1.02           H  
ATOM   7100  N   HIS A 463     -22.024 -14.129  21.788  1.00  1.04           N  
ATOM   7101  CA  HIS A 463     -21.745 -12.707  21.912  1.00  1.04           C  
ATOM   7102  C   HIS A 463     -20.480 -12.216  21.158  1.00  1.04           C  
ATOM   7103  O   HIS A 463     -19.511 -11.722  21.752  1.00  1.04           O  
ATOM   7104  CB  HIS A 463     -21.672 -12.391  23.401  1.00  1.04           C  
ATOM   7105  CG  HIS A 463     -22.954 -12.565  24.131  1.00  1.04           C  
ATOM   7106  ND1 HIS A 463     -23.325 -13.768  24.660  1.00  1.04           N  
ATOM   7107  CD2 HIS A 463     -23.932 -11.694  24.458  1.00  1.04           C  
ATOM   7108  CE1 HIS A 463     -24.484 -13.649  25.270  1.00  1.04           C  
ATOM   7109  NE2 HIS A 463     -24.880 -12.394  25.169  1.00  1.04           N  
ATOM   7110  H   HIS A 463     -21.829 -14.751  22.569  1.00  1.04           H  
ATOM   7111  HA  HIS A 463     -22.587 -12.153  21.509  1.00  1.04           H  
ATOM   7112 1HB  HIS A 463     -20.949 -13.055  23.860  1.00  1.04           H  
ATOM   7113 2HB  HIS A 463     -21.337 -11.394  23.553  1.00  1.04           H  
ATOM   7114  HD1 HIS A 463     -22.775 -14.613  24.600  1.00  1.04           H  
ATOM   7115  HD2 HIS A 463     -24.073 -10.631  24.269  1.00  1.04           H  
ATOM   7116  HE1 HIS A 463     -24.944 -14.510  25.751  1.00  1.04           H  
ATOM   7117  N   ASP A 464     -20.536 -12.295  19.821  1.00  1.04           N  
ATOM   7118  CA  ASP A 464     -19.418 -11.866  18.960  1.00  1.04           C  
ATOM   7119  C   ASP A 464     -19.379 -10.359  18.776  1.00  1.04           C  
ATOM   7120  O   ASP A 464     -18.306  -9.750  18.770  1.00  1.04           O  
ATOM   7121  CB  ASP A 464     -19.494 -12.524  17.567  1.00  1.04           C  
ATOM   7122  CG  ASP A 464     -19.107 -14.017  17.520  1.00  1.04           C  
ATOM   7123  OD1 ASP A 464     -17.955 -14.278  17.702  1.00  1.04           O  
ATOM   7124  OD2 ASP A 464     -19.909 -14.894  17.277  1.00  1.04           O  
ATOM   7125  H   ASP A 464     -21.376 -12.712  19.427  1.00  1.04           H  
ATOM   7126  HA  ASP A 464     -18.486 -12.176  19.432  1.00  1.04           H  
ATOM   7127 1HB  ASP A 464     -20.518 -12.435  17.196  1.00  1.04           H  
ATOM   7128 2HB  ASP A 464     -18.871 -11.969  16.879  1.00  1.04           H  
ATOM   7129  N   ASP A 465     -20.545  -9.733  18.709  1.00  1.02           N  
ATOM   7130  CA  ASP A 465     -20.610  -8.286  18.534  1.00  1.02           C  
ATOM   7131  C   ASP A 465     -19.971  -7.616  19.750  1.00  1.02           C  
ATOM   7132  O   ASP A 465     -19.271  -6.612  19.634  1.00  1.02           O  
ATOM   7133  CB  ASP A 465     -22.066  -7.854  18.445  1.00  1.02           C  
ATOM   7134  CG  ASP A 465     -22.784  -8.319  17.178  1.00  1.02           C  
ATOM   7135  OD1 ASP A 465     -22.113  -8.666  16.235  1.00  1.02           O  
ATOM   7136  OD2 ASP A 465     -24.004  -8.405  17.199  1.00  1.02           O  
ATOM   7137  H   ASP A 465     -21.397 -10.276  18.743  1.00  1.02           H  
ATOM   7138  HA  ASP A 465     -20.064  -7.999  17.634  1.00  1.02           H  
ATOM   7139 1HB  ASP A 465     -22.582  -8.206  19.294  1.00  1.02           H  
ATOM   7140 2HB  ASP A 465     -22.116  -6.766  18.483  1.00  1.02           H  
ATOM   7141  N   VAL A 466     -20.208  -8.225  20.914  1.00  1.00           N  
ATOM   7142  CA  VAL A 466     -19.724  -7.760  22.206  1.00  1.00           C  
ATOM   7143  C   VAL A 466     -18.235  -7.899  22.320  1.00  1.00           C  
ATOM   7144  O   VAL A 466     -17.538  -6.953  22.696  1.00  1.00           O  
ATOM   7145  CB  VAL A 466     -20.339  -8.615  23.308  1.00  1.00           C  
ATOM   7146  CG1 VAL A 466     -19.753  -8.297  24.645  1.00  1.00           C  
ATOM   7147  CG2 VAL A 466     -21.808  -8.432  23.287  1.00  1.00           C  
ATOM   7148  H   VAL A 466     -20.770  -9.062  20.889  1.00  1.00           H  
ATOM   7149  HA  VAL A 466     -20.007  -6.715  22.333  1.00  1.00           H  
ATOM   7150  HB  VAL A 466     -20.097  -9.641  23.112  1.00  1.00           H  
ATOM   7151 1HG1 VAL A 466     -20.195  -8.941  25.404  1.00  1.00           H  
ATOM   7152 2HG1 VAL A 466     -18.673  -8.454  24.628  1.00  1.00           H  
ATOM   7153 3HG1 VAL A 466     -19.960  -7.303  24.868  1.00  1.00           H  
ATOM   7154 1HG2 VAL A 466     -22.265  -9.055  24.047  1.00  1.00           H  
ATOM   7155 2HG2 VAL A 466     -22.038  -7.408  23.476  1.00  1.00           H  
ATOM   7156 3HG2 VAL A 466     -22.177  -8.711  22.309  1.00  1.00           H  
ATOM   7157  N   THR A 467     -17.736  -9.080  21.956  1.00  0.99           N  
ATOM   7158  CA  THR A 467     -16.319  -9.344  22.046  1.00  0.99           C  
ATOM   7159  C   THR A 467     -15.576  -8.320  21.213  1.00  0.99           C  
ATOM   7160  O   THR A 467     -14.601  -7.727  21.680  1.00  0.99           O  
ATOM   7161  CB  THR A 467     -16.007 -10.748  21.531  1.00  0.99           C  
ATOM   7162  OG1 THR A 467     -16.753 -11.689  22.284  1.00  0.99           O  
ATOM   7163  CG2 THR A 467     -14.563 -11.053  21.726  1.00  0.99           C  
ATOM   7164  H   THR A 467     -18.358  -9.831  21.657  1.00  0.99           H  
ATOM   7165  HA  THR A 467     -16.002  -9.255  23.085  1.00  0.99           H  
ATOM   7166  HB  THR A 467     -16.270 -10.827  20.473  1.00  0.99           H  
ATOM   7167  HG1 THR A 467     -17.704 -11.667  21.988  1.00  0.99           H  
ATOM   7168 1HG2 THR A 467     -14.353 -12.059  21.372  1.00  0.99           H  
ATOM   7169 2HG2 THR A 467     -13.987 -10.328  21.170  1.00  0.99           H  
ATOM   7170 3HG2 THR A 467     -14.319 -10.987  22.770  1.00  0.99           H  
ATOM   7171  N   ILE A 468     -16.063  -8.086  19.988  1.00  1.00           N  
ATOM   7172  CA  ILE A 468     -15.438  -7.119  19.105  1.00  1.00           C  
ATOM   7173  C   ILE A 468     -15.543  -5.690  19.624  1.00  1.00           C  
ATOM   7174  O   ILE A 468     -14.548  -4.973  19.611  1.00  1.00           O  
ATOM   7175  CB  ILE A 468     -16.016  -7.158  17.684  1.00  1.00           C  
ATOM   7176  CG1 ILE A 468     -15.670  -8.474  16.969  1.00  1.00           C  
ATOM   7177  CG2 ILE A 468     -15.490  -5.953  16.894  1.00  1.00           C  
ATOM   7178  CD1 ILE A 468     -16.444  -8.640  15.689  1.00  1.00           C  
ATOM   7179  H   ILE A 468     -16.881  -8.605  19.657  1.00  1.00           H  
ATOM   7180  HA  ILE A 468     -14.380  -7.372  19.035  1.00  1.00           H  
ATOM   7181  HB  ILE A 468     -17.110  -7.101  17.744  1.00  1.00           H  
ATOM   7182 1HG1 ILE A 468     -14.605  -8.489  16.737  1.00  1.00           H  
ATOM   7183 2HG1 ILE A 468     -15.897  -9.320  17.626  1.00  1.00           H  
ATOM   7184 1HG2 ILE A 468     -15.920  -5.974  15.912  1.00  1.00           H  
ATOM   7185 2HG2 ILE A 468     -15.775  -5.027  17.397  1.00  1.00           H  
ATOM   7186 3HG2 ILE A 468     -14.401  -6.006  16.820  1.00  1.00           H  
ATOM   7187 1HD1 ILE A 468     -16.175  -9.566  15.202  1.00  1.00           H  
ATOM   7188 2HD1 ILE A 468     -17.509  -8.643  15.918  1.00  1.00           H  
ATOM   7189 3HD1 ILE A 468     -16.213  -7.815  15.036  1.00  1.00           H  
ATOM   7190  N   ASN A 469     -16.726  -5.260  20.075  1.00  1.02           N  
ATOM   7191  CA  ASN A 469     -16.863  -3.890  20.560  1.00  1.02           C  
ATOM   7192  C   ASN A 469     -15.987  -3.628  21.784  1.00  1.02           C  
ATOM   7193  O   ASN A 469     -15.344  -2.576  21.892  1.00  1.02           O  
ATOM   7194  CB  ASN A 469     -18.314  -3.603  20.861  1.00  1.02           C  
ATOM   7195  CG  ASN A 469     -19.130  -3.452  19.602  1.00  1.02           C  
ATOM   7196  OD1 ASN A 469     -18.597  -3.203  18.513  1.00  1.02           O  
ATOM   7197  ND2 ASN A 469     -20.419  -3.594  19.724  1.00  1.02           N  
ATOM   7198  H   ASN A 469     -17.544  -5.870  20.063  1.00  1.02           H  
ATOM   7199  HA  ASN A 469     -16.531  -3.213  19.772  1.00  1.02           H  
ATOM   7200 1HB  ASN A 469     -18.726  -4.429  21.449  1.00  1.02           H  
ATOM   7201 2HB  ASN A 469     -18.398  -2.697  21.462  1.00  1.02           H  
ATOM   7202 1HD2 ASN A 469     -21.005  -3.504  18.921  1.00  1.02           H  
ATOM   7203 2HD2 ASN A 469     -20.815  -3.795  20.617  1.00  1.02           H  
ATOM   7204  N   PHE A 470     -15.912  -4.603  22.690  1.00  1.05           N  
ATOM   7205  CA  PHE A 470     -15.058  -4.469  23.856  1.00  1.05           C  
ATOM   7206  C   PHE A 470     -13.643  -4.329  23.363  1.00  1.05           C  
ATOM   7207  O   PHE A 470     -12.858  -3.500  23.830  1.00  1.05           O  
ATOM   7208  CB  PHE A 470     -15.134  -5.681  24.764  1.00  1.05           C  
ATOM   7209  CG  PHE A 470     -14.295  -5.529  26.013  1.00  1.05           C  
ATOM   7210  CD1 PHE A 470     -14.752  -4.775  27.061  1.00  1.05           C  
ATOM   7211  CD2 PHE A 470     -13.067  -6.116  26.137  1.00  1.05           C  
ATOM   7212  CE1 PHE A 470     -14.007  -4.608  28.204  1.00  1.05           C  
ATOM   7213  CE2 PHE A 470     -12.323  -5.960  27.283  1.00  1.05           C  
ATOM   7214  CZ  PHE A 470     -12.786  -5.208  28.307  1.00  1.05           C  
ATOM   7215  H   PHE A 470     -16.463  -5.452  22.572  1.00  1.05           H  
ATOM   7216  HA  PHE A 470     -15.340  -3.573  24.411  1.00  1.05           H  
ATOM   7217 1HB  PHE A 470     -16.165  -5.865  25.050  1.00  1.05           H  
ATOM   7218 2HB  PHE A 470     -14.791  -6.565  24.220  1.00  1.05           H  
ATOM   7219  HD1 PHE A 470     -15.711  -4.309  26.969  1.00  1.05           H  
ATOM   7220  HD2 PHE A 470     -12.682  -6.699  25.319  1.00  1.05           H  
ATOM   7221  HE1 PHE A 470     -14.391  -3.999  29.022  1.00  1.05           H  
ATOM   7222  HE2 PHE A 470     -11.355  -6.414  27.359  1.00  1.05           H  
ATOM   7223  HZ  PHE A 470     -12.182  -5.083  29.197  1.00  1.05           H  
ATOM   7224  N   ALA A 471     -13.281  -5.201  22.448  1.00  1.09           N  
ATOM   7225  CA  ALA A 471     -11.960  -5.184  21.915  1.00  1.09           C  
ATOM   7226  C   ALA A 471     -11.599  -3.867  21.213  1.00  1.09           C  
ATOM   7227  O   ALA A 471     -10.475  -3.398  21.368  1.00  1.09           O  
ATOM   7228  CB  ALA A 471     -11.805  -6.310  20.983  1.00  1.09           C  
ATOM   7229  H   ALA A 471     -13.935  -5.902  22.095  1.00  1.09           H  
ATOM   7230  HA  ALA A 471     -11.274  -5.329  22.750  1.00  1.09           H  
ATOM   7231 1HB  ALA A 471     -10.835  -6.241  20.731  1.00  1.09           H  
ATOM   7232 2HB  ALA A 471     -12.011  -7.260  21.486  1.00  1.09           H  
ATOM   7233 3HB  ALA A 471     -12.455  -6.198  20.124  1.00  1.09           H  
ATOM   7234  N   GLU A 472     -12.537  -3.254  20.462  1.00  1.13           N  
ATOM   7235  CA  GLU A 472     -12.260  -1.978  19.785  1.00  1.13           C  
ATOM   7236  C   GLU A 472     -11.913  -0.926  20.841  1.00  1.13           C  
ATOM   7237  O   GLU A 472     -10.971  -0.138  20.694  1.00  1.13           O  
ATOM   7238  CB  GLU A 472     -13.438  -1.510  18.915  1.00  1.13           C  
ATOM   7239  CG  GLU A 472     -13.126  -0.233  18.101  1.00  1.13           C  
ATOM   7240  CD  GLU A 472     -14.216   0.207  17.127  1.00  1.13           C  
ATOM   7241  OE1 GLU A 472     -15.240  -0.427  17.046  1.00  1.13           O  
ATOM   7242  OE2 GLU A 472     -13.999   1.190  16.455  1.00  1.13           O  
ATOM   7243  H   GLU A 472     -13.445  -3.702  20.343  1.00  1.13           H  
ATOM   7244  HA  GLU A 472     -11.387  -2.110  19.141  1.00  1.13           H  
ATOM   7245 1HB  GLU A 472     -13.725  -2.307  18.226  1.00  1.13           H  
ATOM   7246 2HB  GLU A 472     -14.298  -1.309  19.554  1.00  1.13           H  
ATOM   7247 1HG  GLU A 472     -12.944   0.580  18.804  1.00  1.13           H  
ATOM   7248 2HG  GLU A 472     -12.202  -0.397  17.544  1.00  1.13           H  
ATOM   7249  N   PHE A 473     -12.672  -0.956  21.933  1.00  1.17           N  
ATOM   7250  CA  PHE A 473     -12.423  -0.107  23.087  1.00  1.17           C  
ATOM   7251  C   PHE A 473     -10.998  -0.322  23.597  1.00  1.17           C  
ATOM   7252  O   PHE A 473     -10.235   0.634  23.772  1.00  1.17           O  
ATOM   7253  CB  PHE A 473     -13.524  -0.388  24.129  1.00  1.17           C  
ATOM   7254  CG  PHE A 473     -13.312   0.044  25.532  1.00  1.17           C  
ATOM   7255  CD1 PHE A 473     -13.392   1.353  25.940  1.00  1.17           C  
ATOM   7256  CD2 PHE A 473     -13.090  -0.946  26.488  1.00  1.17           C  
ATOM   7257  CE1 PHE A 473     -13.228   1.667  27.272  1.00  1.17           C  
ATOM   7258  CE2 PHE A 473     -12.945  -0.633  27.805  1.00  1.17           C  
ATOM   7259  CZ  PHE A 473     -13.006   0.675  28.199  1.00  1.17           C  
ATOM   7260  H   PHE A 473     -13.457  -1.611  21.969  1.00  1.17           H  
ATOM   7261  HA  PHE A 473     -12.513   0.932  22.775  1.00  1.17           H  
ATOM   7262 1HB  PHE A 473     -14.435   0.098  23.782  1.00  1.17           H  
ATOM   7263 2HB  PHE A 473     -13.754  -1.417  24.143  1.00  1.17           H  
ATOM   7264  HD1 PHE A 473     -13.580   2.133  25.204  1.00  1.17           H  
ATOM   7265  HD2 PHE A 473     -13.048  -1.994  26.163  1.00  1.17           H  
ATOM   7266  HE1 PHE A 473     -13.272   2.697  27.594  1.00  1.17           H  
ATOM   7267  HE2 PHE A 473     -12.786  -1.413  28.532  1.00  1.17           H  
ATOM   7268  HZ  PHE A 473     -12.877   0.935  29.244  1.00  1.17           H  
ATOM   7269  N   CYS A 474     -10.626  -1.580  23.791  1.00  1.21           N  
ATOM   7270  CA  CYS A 474      -9.305  -1.913  24.290  1.00  1.21           C  
ATOM   7271  C   CYS A 474      -8.201  -1.490  23.320  1.00  1.21           C  
ATOM   7272  O   CYS A 474      -7.131  -1.038  23.753  1.00  1.21           O  
ATOM   7273  CB  CYS A 474      -9.237  -3.401  24.493  1.00  1.21           C  
ATOM   7274  SG  CYS A 474     -10.343  -3.895  25.744  1.00  1.21           S  
ATOM   7275  H   CYS A 474     -11.303  -2.325  23.620  1.00  1.21           H  
ATOM   7276  HA  CYS A 474      -9.161  -1.418  25.243  1.00  1.21           H  
ATOM   7277 1HB  CYS A 474      -9.487  -3.922  23.579  1.00  1.21           H  
ATOM   7278 2HB  CYS A 474      -8.232  -3.693  24.779  1.00  1.21           H  
ATOM   7279  HG  CYS A 474     -11.477  -3.669  25.012  1.00  1.21           H  
ATOM   7280  N   GLU A 475      -8.448  -1.615  22.007  1.00  1.24           N  
ATOM   7281  CA  GLU A 475      -7.467  -1.210  21.004  1.00  1.24           C  
ATOM   7282  C   GLU A 475      -7.187   0.282  21.146  1.00  1.24           C  
ATOM   7283  O   GLU A 475      -6.022   0.710  21.131  1.00  1.24           O  
ATOM   7284  CB  GLU A 475      -7.930  -1.539  19.567  1.00  1.24           C  
ATOM   7285  CG  GLU A 475      -6.901  -1.158  18.501  1.00  1.24           C  
ATOM   7286  CD  GLU A 475      -7.195  -1.554  17.023  1.00  1.24           C  
ATOM   7287  OE1 GLU A 475      -8.277  -2.058  16.727  1.00  1.24           O  
ATOM   7288  OE2 GLU A 475      -6.277  -1.360  16.203  1.00  1.24           O  
ATOM   7289  H   GLU A 475      -9.333  -2.022  21.707  1.00  1.24           H  
ATOM   7290  HA  GLU A 475      -6.540  -1.753  21.191  1.00  1.24           H  
ATOM   7291 1HB  GLU A 475      -8.141  -2.596  19.485  1.00  1.24           H  
ATOM   7292 2HB  GLU A 475      -8.856  -1.007  19.354  1.00  1.24           H  
ATOM   7293 1HG  GLU A 475      -6.868  -0.080  18.544  1.00  1.24           H  
ATOM   7294 2HG  GLU A 475      -5.924  -1.540  18.797  1.00  1.24           H  
ATOM   7295  N   SER A 476      -8.259   1.069  21.332  1.00  1.27           N  
ATOM   7296  CA  SER A 476      -8.138   2.515  21.492  1.00  1.27           C  
ATOM   7297  C   SER A 476      -7.332   2.864  22.744  1.00  1.27           C  
ATOM   7298  O   SER A 476      -6.474   3.747  22.711  1.00  1.27           O  
ATOM   7299  CB  SER A 476      -9.515   3.148  21.561  1.00  1.27           C  
ATOM   7300  OG  SER A 476     -10.201   2.994  20.344  1.00  1.27           O  
ATOM   7301  H   SER A 476      -9.192   0.647  21.326  1.00  1.27           H  
ATOM   7302  HA  SER A 476      -7.612   2.912  20.624  1.00  1.27           H  
ATOM   7303 1HB  SER A 476     -10.089   2.691  22.361  1.00  1.27           H  
ATOM   7304 2HB  SER A 476      -9.415   4.205  21.795  1.00  1.27           H  
ATOM   7305  HG  SER A 476     -10.370   2.036  20.261  1.00  1.27           H  
ATOM   7306  N   ILE A 477      -7.573   2.129  23.838  1.00  1.29           N  
ATOM   7307  CA  ILE A 477      -6.837   2.316  25.093  1.00  1.29           C  
ATOM   7308  C   ILE A 477      -5.363   1.976  24.923  1.00  1.29           C  
ATOM   7309  O   ILE A 477      -4.482   2.682  25.420  1.00  1.29           O  
ATOM   7310  CB  ILE A 477      -7.412   1.442  26.225  1.00  1.29           C  
ATOM   7311  CG1 ILE A 477      -8.780   1.916  26.612  1.00  1.29           C  
ATOM   7312  CG2 ILE A 477      -6.489   1.421  27.426  1.00  1.29           C  
ATOM   7313  CD1 ILE A 477      -9.474   0.962  27.499  1.00  1.29           C  
ATOM   7314  H   ILE A 477      -8.318   1.433  23.796  1.00  1.29           H  
ATOM   7315  HA  ILE A 477      -6.917   3.362  25.385  1.00  1.29           H  
ATOM   7316  HB  ILE A 477      -7.522   0.426  25.857  1.00  1.29           H  
ATOM   7317 1HG1 ILE A 477      -8.697   2.872  27.130  1.00  1.29           H  
ATOM   7318 2HG1 ILE A 477      -9.384   2.056  25.715  1.00  1.29           H  
ATOM   7319 1HG2 ILE A 477      -6.915   0.776  28.196  1.00  1.29           H  
ATOM   7320 2HG2 ILE A 477      -5.513   1.037  27.133  1.00  1.29           H  
ATOM   7321 3HG2 ILE A 477      -6.380   2.433  27.815  1.00  1.29           H  
ATOM   7322 1HD1 ILE A 477     -10.428   1.354  27.738  1.00  1.29           H  
ATOM   7323 2HD1 ILE A 477      -9.592   0.010  26.996  1.00  1.29           H  
ATOM   7324 3HD1 ILE A 477      -8.896   0.828  28.412  1.00  1.29           H  
ATOM   7325  N   SER A 478      -5.111   0.860  24.242  1.00  1.31           N  
ATOM   7326  CA  SER A 478      -3.778   0.351  23.977  1.00  1.31           C  
ATOM   7327  C   SER A 478      -2.970   1.331  23.119  1.00  1.31           C  
ATOM   7328  O   SER A 478      -1.775   1.533  23.351  1.00  1.31           O  
ATOM   7329  CB  SER A 478      -3.898  -0.982  23.278  1.00  1.31           C  
ATOM   7330  OG  SER A 478      -4.533  -1.916  24.109  1.00  1.31           O  
ATOM   7331  H   SER A 478      -5.898   0.321  23.890  1.00  1.31           H  
ATOM   7332  HA  SER A 478      -3.263   0.213  24.927  1.00  1.31           H  
ATOM   7333 1HB  SER A 478      -4.460  -0.868  22.360  1.00  1.31           H  
ATOM   7334 2HB  SER A 478      -2.907  -1.341  23.011  1.00  1.31           H  
ATOM   7335  HG  SER A 478      -5.454  -1.590  24.206  1.00  1.31           H  
ATOM   7336  N   GLY A 479      -3.636   1.966  22.145  1.00  1.32           N  
ATOM   7337  CA  GLY A 479      -2.991   2.933  21.262  1.00  1.32           C  
ATOM   7338  C   GLY A 479      -3.122   2.633  19.764  1.00  1.32           C  
ATOM   7339  O   GLY A 479      -2.575   3.371  18.941  1.00  1.32           O  
ATOM   7340  H   GLY A 479      -4.619   1.748  21.997  1.00  1.32           H  
ATOM   7341 1HA  GLY A 479      -3.419   3.916  21.464  1.00  1.32           H  
ATOM   7342 2HA  GLY A 479      -1.937   3.001  21.520  1.00  1.32           H  
ATOM   7343  N   GLY A 480      -3.830   1.560  19.403  1.00  1.32           N  
ATOM   7344  CA  GLY A 480      -4.040   1.217  17.995  1.00  1.32           C  
ATOM   7345  C   GLY A 480      -2.992   0.295  17.372  1.00  1.32           C  
ATOM   7346  O   GLY A 480      -1.833   0.255  17.798  1.00  1.32           O  
ATOM   7347  H   GLY A 480      -4.296   1.003  20.116  1.00  1.32           H  
ATOM   7348 1HA  GLY A 480      -5.012   0.767  17.878  1.00  1.32           H  
ATOM   7349 2HA  GLY A 480      -4.077   2.138  17.417  1.00  1.32           H  
ATOM   7350  N   PHE A 481      -3.395  -0.404  16.303  1.00  1.35           N  
ATOM   7351  CA  PHE A 481      -2.467  -1.243  15.531  1.00  1.35           C  
ATOM   7352  C   PHE A 481      -1.185  -0.516  15.172  1.00  1.35           C  
ATOM   7353  O   PHE A 481      -1.217   0.611  14.676  1.00  1.35           O  
ATOM   7354  CB  PHE A 481      -3.096  -1.683  14.205  1.00  1.35           C  
ATOM   7355  CG  PHE A 481      -2.177  -2.563  13.288  1.00  1.35           C  
ATOM   7356  CD1 PHE A 481      -1.977  -3.926  13.509  1.00  1.35           C  
ATOM   7357  CD2 PHE A 481      -1.540  -1.999  12.178  1.00  1.35           C  
ATOM   7358  CE1 PHE A 481      -1.163  -4.674  12.665  1.00  1.35           C  
ATOM   7359  CE2 PHE A 481      -0.736  -2.763  11.344  1.00  1.35           C  
ATOM   7360  CZ  PHE A 481      -0.546  -4.095  11.593  1.00  1.35           C  
ATOM   7361  H   PHE A 481      -4.393  -0.406  16.059  1.00  1.35           H  
ATOM   7362  HA  PHE A 481      -2.218  -2.124  16.126  1.00  1.35           H  
ATOM   7363 1HB  PHE A 481      -4.011  -2.191  14.395  1.00  1.35           H  
ATOM   7364 2HB  PHE A 481      -3.362  -0.795  13.637  1.00  1.35           H  
ATOM   7365  HD1 PHE A 481      -2.452  -4.408  14.357  1.00  1.35           H  
ATOM   7366  HD2 PHE A 481      -1.684  -0.939  11.968  1.00  1.35           H  
ATOM   7367  HE1 PHE A 481      -1.013  -5.726  12.859  1.00  1.35           H  
ATOM   7368  HE2 PHE A 481      -0.255  -2.313  10.487  1.00  1.35           H  
ATOM   7369  HZ  PHE A 481       0.091  -4.690  10.934  1.00  1.35           H  
ATOM   7370  N   THR A 482      -0.064  -1.187  15.397  1.00  1.40           N  
ATOM   7371  CA  THR A 482       1.242  -0.649  15.069  1.00  1.40           C  
ATOM   7372  C   THR A 482       1.857  -1.485  13.961  1.00  1.40           C  
ATOM   7373  O   THR A 482       1.882  -2.711  14.036  1.00  1.40           O  
ATOM   7374  CB  THR A 482       2.164  -0.622  16.303  1.00  1.40           C  
ATOM   7375  OG1 THR A 482       1.589   0.221  17.323  1.00  1.40           O  
ATOM   7376  CG2 THR A 482       3.537  -0.078  15.928  1.00  1.40           C  
ATOM   7377  H   THR A 482      -0.125  -2.106  15.810  1.00  1.40           H  
ATOM   7378  HA  THR A 482       1.126   0.370  14.702  1.00  1.40           H  
ATOM   7379  HB  THR A 482       2.268  -1.632  16.694  1.00  1.40           H  
ATOM   7380  HG1 THR A 482       0.646   0.014  17.447  1.00  1.40           H  
ATOM   7381 1HG2 THR A 482       4.176  -0.068  16.809  1.00  1.40           H  
ATOM   7382 2HG2 THR A 482       3.990  -0.702  15.163  1.00  1.40           H  
ATOM   7383 3HG2 THR A 482       3.432   0.934  15.544  1.00  1.40           H  
ATOM   7384  N   VAL A 483       2.355  -0.814  12.938  1.00  1.48           N  
ATOM   7385  CA  VAL A 483       2.950  -1.483  11.798  1.00  1.48           C  
ATOM   7386  C   VAL A 483       4.339  -1.970  12.207  1.00  1.48           C  
ATOM   7387  O   VAL A 483       5.117  -1.160  12.710  1.00  1.48           O  
ATOM   7388  CB  VAL A 483       3.099  -0.482  10.641  1.00  1.48           C  
ATOM   7389  CG1 VAL A 483       3.758  -1.139   9.435  1.00  1.48           C  
ATOM   7390  CG2 VAL A 483       1.770   0.086  10.295  1.00  1.48           C  
ATOM   7391  H   VAL A 483       2.305   0.195  12.950  1.00  1.48           H  
ATOM   7392  HA  VAL A 483       2.300  -2.292  11.485  1.00  1.48           H  
ATOM   7393  HB  VAL A 483       3.753   0.329  10.963  1.00  1.48           H  
ATOM   7394 1HG1 VAL A 483       3.866  -0.415   8.633  1.00  1.48           H  
ATOM   7395 2HG1 VAL A 483       4.725  -1.514   9.708  1.00  1.48           H  
ATOM   7396 3HG1 VAL A 483       3.138  -1.967   9.077  1.00  1.48           H  
ATOM   7397 1HG2 VAL A 483       1.902   0.816   9.502  1.00  1.48           H  
ATOM   7398 2HG2 VAL A 483       1.121  -0.705   9.958  1.00  1.48           H  
ATOM   7399 3HG2 VAL A 483       1.333   0.572  11.166  1.00  1.48           H  
ATOM   7400  N   PRO A 484       4.697  -3.251  12.029  1.00  1.60           N  
ATOM   7401  CA  PRO A 484       6.011  -3.767  12.357  1.00  1.60           C  
ATOM   7402  C   PRO A 484       6.997  -2.889  11.610  1.00  1.60           C  
ATOM   7403  O   PRO A 484       6.752  -2.511  10.461  1.00  1.60           O  
ATOM   7404  CB  PRO A 484       5.949  -5.204  11.864  1.00  1.60           C  
ATOM   7405  CG  PRO A 484       4.462  -5.555  11.906  1.00  1.60           C  
ATOM   7406  CD  PRO A 484       3.735  -4.270  11.554  1.00  1.60           C  
ATOM   7407  HA  PRO A 484       6.181  -3.706  13.436  1.00  1.60           H  
ATOM   7408 1HB  PRO A 484       6.383  -5.262  10.904  1.00  1.60           H  
ATOM   7409 2HB  PRO A 484       6.553  -5.851  12.522  1.00  1.60           H  
ATOM   7410 1HG  PRO A 484       4.250  -6.355  11.195  1.00  1.60           H  
ATOM   7411 2HG  PRO A 484       4.172  -5.933  12.876  1.00  1.60           H  
ATOM   7412 1HD  PRO A 484       3.536  -4.184  10.472  1.00  1.60           H  
ATOM   7413 2HD  PRO A 484       2.810  -4.258  12.155  1.00  1.60           H  
ATOM   7414  N   GLU A 485       8.132  -2.601  12.212  1.00  1.75           N  
ATOM   7415  CA  GLU A 485       9.041  -1.608  11.648  1.00  1.75           C  
ATOM   7416  C   GLU A 485       9.516  -1.822  10.218  1.00  1.75           C  
ATOM   7417  O   GLU A 485       9.584  -0.868   9.443  1.00  1.75           O  
ATOM   7418  CB  GLU A 485      10.263  -1.479  12.554  1.00  1.75           C  
ATOM   7419  CG  GLU A 485       9.968  -0.816  13.895  1.00  1.75           C  
ATOM   7420  CD  GLU A 485      11.169  -0.718  14.800  1.00  1.75           C  
ATOM   7421  OE1 GLU A 485      12.187  -1.282  14.478  1.00  1.75           O  
ATOM   7422  OE2 GLU A 485      11.064  -0.070  15.816  1.00  1.75           O  
ATOM   7423  H   GLU A 485       8.329  -2.994  13.122  1.00  1.75           H  
ATOM   7424  HA  GLU A 485       8.509  -0.652  11.666  1.00  1.75           H  
ATOM   7425 1HB  GLU A 485      10.673  -2.470  12.750  1.00  1.75           H  
ATOM   7426 2HB  GLU A 485      11.034  -0.899  12.049  1.00  1.75           H  
ATOM   7427 1HG  GLU A 485       9.585   0.187  13.710  1.00  1.75           H  
ATOM   7428 2HG  GLU A 485       9.184  -1.384  14.398  1.00  1.75           H  
ATOM   7429  N   GLY A 486       9.761  -3.056   9.815  1.00  1.93           N  
ATOM   7430  CA  GLY A 486      10.284  -3.264   8.469  1.00  1.93           C  
ATOM   7431  C   GLY A 486       9.230  -3.133   7.370  1.00  1.93           C  
ATOM   7432  O   GLY A 486       9.560  -3.244   6.191  1.00  1.93           O  
ATOM   7433  H   GLY A 486       9.639  -3.830  10.449  1.00  1.93           H  
ATOM   7434 1HA  GLY A 486      11.062  -2.525   8.290  1.00  1.93           H  
ATOM   7435 2HA  GLY A 486      10.784  -4.221   8.396  1.00  1.93           H  
ATOM   7436  N   TYR A 487       7.968  -2.877   7.736  1.00  2.11           N  
ATOM   7437  CA  TYR A 487       6.944  -2.710   6.716  1.00  2.11           C  
ATOM   7438  C   TYR A 487       6.544  -1.236   6.644  1.00  2.11           C  
ATOM   7439  O   TYR A 487       5.656  -0.859   5.877  1.00  2.11           O  
ATOM   7440  CB  TYR A 487       5.692  -3.536   7.011  1.00  2.11           C  
ATOM   7441  CG  TYR A 487       5.898  -5.015   7.144  1.00  2.11           C  
ATOM   7442  CD1 TYR A 487       5.564  -5.597   8.327  1.00  2.11           C  
ATOM   7443  CD2 TYR A 487       6.428  -5.774   6.124  1.00  2.11           C  
ATOM   7444  CE1 TYR A 487       5.720  -6.952   8.524  1.00  2.11           C  
ATOM   7445  CE2 TYR A 487       6.602  -7.134   6.296  1.00  2.11           C  
ATOM   7446  CZ  TYR A 487       6.237  -7.723   7.501  1.00  2.11           C  
ATOM   7447  OH  TYR A 487       6.364  -9.053   7.685  1.00  2.11           O  
ATOM   7448  H   TYR A 487       7.712  -2.785   8.719  1.00  2.11           H  
ATOM   7449  HA  TYR A 487       7.347  -3.000   5.746  1.00  2.11           H  
ATOM   7450 1HB  TYR A 487       5.253  -3.185   7.940  1.00  2.11           H  
ATOM   7451 2HB  TYR A 487       4.952  -3.367   6.224  1.00  2.11           H  
ATOM   7452  HD1 TYR A 487       5.153  -4.978   9.100  1.00  2.11           H  
ATOM   7453  HD2 TYR A 487       6.696  -5.302   5.190  1.00  2.11           H  
ATOM   7454  HE1 TYR A 487       5.432  -7.411   9.462  1.00  2.11           H  
ATOM   7455  HE2 TYR A 487       7.007  -7.737   5.494  1.00  2.11           H  
ATOM   7456  HH  TYR A 487       5.965  -9.298   8.522  1.00  2.11           H  
ATOM   7457  N   GLY A 488       7.206  -0.391   7.444  1.00  2.26           N  
ATOM   7458  CA  GLY A 488       6.878   1.029   7.495  1.00  2.26           C  
ATOM   7459  C   GLY A 488       6.033   1.364   8.720  1.00  2.26           C  
ATOM   7460  O   GLY A 488       5.456   2.449   8.809  1.00  2.26           O  
ATOM   7461  H   GLY A 488       7.960  -0.730   8.046  1.00  2.26           H  
ATOM   7462 1HA  GLY A 488       7.802   1.606   7.525  1.00  2.26           H  
ATOM   7463 2HA  GLY A 488       6.349   1.318   6.588  1.00  2.26           H  
TER    7464
ENDMDL

REMARK ID 550746 MODEL 4 2023-09-16_00000157_1_19
PFRMAT TS
TARGET 2023-09-16_00000157_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   MET A   1       4.576  -1.474   0.594  1.00  4.24           N  
ATOM      2  CA  MET A   1       3.956  -0.634  -0.423  1.00  4.24           C  
ATOM      3  C   MET A   1       3.306   0.590   0.213  1.00  4.24           C  
ATOM      4  O   MET A   1       2.118   0.584   0.536  1.00  4.24           O  
ATOM      5  CB  MET A   1       2.948  -1.453  -1.241  1.00  4.24           C  
ATOM      6  CG  MET A   1       3.595  -2.592  -2.073  1.00  4.24           C  
ATOM      7  SD  MET A   1       2.399  -3.643  -2.969  1.00  4.24           S  
ATOM      8  CE  MET A   1       1.848  -2.546  -4.242  1.00  4.24           C  
ATOM      9 1H   MET A   1       4.176  -2.400   0.556  1.00  4.24           H  
ATOM     10 2H   MET A   1       5.569  -1.529   0.429  1.00  4.24           H  
ATOM     11 3H   MET A   1       4.407  -1.072   1.505  1.00  4.24           H  
ATOM     12  HA  MET A   1       4.734  -0.276  -1.098  1.00  4.24           H  
ATOM     13 1HB  MET A   1       2.213  -1.896  -0.574  1.00  4.24           H  
ATOM     14 2HB  MET A   1       2.412  -0.788  -1.927  1.00  4.24           H  
ATOM     15 1HG  MET A   1       4.274  -2.154  -2.805  1.00  4.24           H  
ATOM     16 2HG  MET A   1       4.181  -3.230  -1.413  1.00  4.24           H  
ATOM     17 1HE  MET A   1       1.108  -3.045  -4.872  1.00  4.24           H  
ATOM     18 2HE  MET A   1       1.406  -1.688  -3.772  1.00  4.24           H  
ATOM     19 3HE  MET A   1       2.692  -2.231  -4.857  1.00  4.24           H  
ATOM     20  N   SER A   2       4.113   1.633   0.416  1.00  3.45           N  
ATOM     21  CA  SER A   2       3.656   2.909   0.976  1.00  3.45           C  
ATOM     22  C   SER A   2       4.481   4.058   0.409  1.00  3.45           C  
ATOM     23  O   SER A   2       5.228   3.858  -0.544  1.00  3.45           O  
ATOM     24  CB  SER A   2       3.726   2.918   2.490  1.00  3.45           C  
ATOM     25  OG  SER A   2       3.063   4.050   2.997  1.00  3.45           O  
ATOM     26  H   SER A   2       5.083   1.570   0.141  1.00  3.45           H  
ATOM     27  HA  SER A   2       2.617   3.063   0.682  1.00  3.45           H  
ATOM     28 1HB  SER A   2       3.263   2.013   2.884  1.00  3.45           H  
ATOM     29 2HB  SER A   2       4.768   2.925   2.809  1.00  3.45           H  
ATOM     30  HG  SER A   2       3.133   3.983   3.958  1.00  3.45           H  
ATOM     31  N   GLU A   3       4.291   5.275   0.957  1.00  2.67           N  
ATOM     32  CA  GLU A   3       4.943   6.549   0.533  1.00  2.67           C  
ATOM     33  C   GLU A   3       4.507   7.008  -0.866  1.00  2.67           C  
ATOM     34  O   GLU A   3       3.921   8.077  -1.047  1.00  2.67           O  
ATOM     35  CB  GLU A   3       6.474   6.436   0.572  1.00  2.67           C  
ATOM     36  CG  GLU A   3       7.196   7.733   0.210  1.00  2.67           C  
ATOM     37  CD  GLU A   3       8.700   7.634   0.314  1.00  2.67           C  
ATOM     38  OE1 GLU A   3       9.197   6.598   0.688  1.00  2.67           O  
ATOM     39  OE2 GLU A   3       9.354   8.611   0.012  1.00  2.67           O  
ATOM     40  H   GLU A   3       3.665   5.283   1.751  1.00  2.67           H  
ATOM     41  HA  GLU A   3       4.650   7.326   1.240  1.00  2.67           H  
ATOM     42 1HB  GLU A   3       6.794   6.135   1.569  1.00  2.67           H  
ATOM     43 2HB  GLU A   3       6.819   5.681  -0.126  1.00  2.67           H  
ATOM     44 1HG  GLU A   3       6.934   8.000  -0.815  1.00  2.67           H  
ATOM     45 2HG  GLU A   3       6.839   8.529   0.860  1.00  2.67           H  
ATOM     46  N   GLN A   4       4.701   6.110  -1.825  1.00  2.02           N  
ATOM     47  CA  GLN A   4       4.356   6.209  -3.231  1.00  2.02           C  
ATOM     48  C   GLN A   4       2.914   6.609  -3.428  1.00  2.02           C  
ATOM     49  O   GLN A   4       2.556   7.233  -4.425  1.00  2.02           O  
ATOM     50  CB  GLN A   4       4.581   4.862  -3.879  1.00  2.02           C  
ATOM     51  CG  GLN A   4       4.328   4.836  -5.302  1.00  2.02           C  
ATOM     52  CD  GLN A   4       4.645   3.531  -5.867  1.00  2.02           C  
ATOM     53  OE1 GLN A   4       4.012   2.486  -5.567  1.00  2.02           O  
ATOM     54  NE2 GLN A   4       5.695   3.569  -6.676  1.00  2.02           N  
ATOM     55  H   GLN A   4       5.181   5.268  -1.538  1.00  2.02           H  
ATOM     56  HA  GLN A   4       5.002   6.940  -3.699  1.00  2.02           H  
ATOM     57 1HB  GLN A   4       5.615   4.555  -3.714  1.00  2.02           H  
ATOM     58 2HB  GLN A   4       3.959   4.123  -3.415  1.00  2.02           H  
ATOM     59 1HG  GLN A   4       3.278   5.062  -5.492  1.00  2.02           H  
ATOM     60 2HG  GLN A   4       4.979   5.570  -5.770  1.00  2.02           H  
ATOM     61 1HE2 GLN A   4       6.083   2.757  -7.107  1.00  2.02           H  
ATOM     62 2HE2 GLN A   4       6.170   4.458  -6.847  1.00  2.02           H  
ATOM     63  N   SER A   5       2.091   6.228  -2.467  1.00  1.56           N  
ATOM     64  CA  SER A   5       0.668   6.472  -2.468  1.00  1.56           C  
ATOM     65  C   SER A   5       0.351   7.913  -2.862  1.00  1.56           C  
ATOM     66  O   SER A   5      -0.504   8.142  -3.718  1.00  1.56           O  
ATOM     67  CB  SER A   5       0.156   6.198  -1.062  1.00  1.56           C  
ATOM     68  OG  SER A   5      -1.221   6.376  -0.954  1.00  1.56           O  
ATOM     69  H   SER A   5       2.493   5.742  -1.681  1.00  1.56           H  
ATOM     70  HA  SER A   5       0.195   5.793  -3.178  1.00  1.56           H  
ATOM     71 1HB  SER A   5       0.414   5.186  -0.782  1.00  1.56           H  
ATOM     72 2HB  SER A   5       0.660   6.864  -0.361  1.00  1.56           H  
ATOM     73  HG  SER A   5      -1.375   7.349  -0.831  1.00  1.56           H  
ATOM     74  N   TYR A   6       1.074   8.873  -2.273  1.00  1.26           N  
ATOM     75  CA  TYR A   6       0.792  10.286  -2.508  1.00  1.26           C  
ATOM     76  C   TYR A   6       1.768  10.967  -3.446  1.00  1.26           C  
ATOM     77  O   TYR A   6       1.842  12.199  -3.487  1.00  1.26           O  
ATOM     78  CB  TYR A   6       0.744  11.066  -1.196  1.00  1.26           C  
ATOM     79  CG  TYR A   6       1.937  10.882  -0.298  1.00  1.26           C  
ATOM     80  CD1 TYR A   6       3.115  11.581  -0.526  1.00  1.26           C  
ATOM     81  CD2 TYR A   6       1.828  10.040   0.795  1.00  1.26           C  
ATOM     82  CE1 TYR A   6       4.184  11.426   0.336  1.00  1.26           C  
ATOM     83  CE2 TYR A   6       2.890   9.888   1.658  1.00  1.26           C  
ATOM     84  CZ  TYR A   6       4.066  10.577   1.434  1.00  1.26           C  
ATOM     85  OH  TYR A   6       5.124  10.431   2.305  1.00  1.26           O  
ATOM     86  H   TYR A   6       1.837   8.611  -1.650  1.00  1.26           H  
ATOM     87  HA  TYR A   6      -0.196  10.355  -2.961  1.00  1.26           H  
ATOM     88 1HB  TYR A   6       0.647  12.126  -1.421  1.00  1.26           H  
ATOM     89 2HB  TYR A   6      -0.144  10.774  -0.636  1.00  1.26           H  
ATOM     90  HD1 TYR A   6       3.196  12.249  -1.382  1.00  1.26           H  
ATOM     91  HD2 TYR A   6       0.893   9.502   0.975  1.00  1.26           H  
ATOM     92  HE1 TYR A   6       5.110  11.971   0.160  1.00  1.26           H  
ATOM     93  HE2 TYR A   6       2.800   9.228   2.521  1.00  1.26           H  
ATOM     94  HH  TYR A   6       4.888   9.799   2.987  1.00  1.26           H  
ATOM     95  N   ARG A   7       2.515  10.198  -4.219  1.00  1.08           N  
ATOM     96  CA  ARG A   7       3.458  10.818  -5.124  1.00  1.08           C  
ATOM     97  C   ARG A   7       2.783  11.264  -6.409  1.00  1.08           C  
ATOM     98  O   ARG A   7       1.753  10.720  -6.814  1.00  1.08           O  
ATOM     99  CB  ARG A   7       4.632   9.906  -5.377  1.00  1.08           C  
ATOM    100  CG  ARG A   7       5.455   9.648  -4.123  1.00  1.08           C  
ATOM    101  CD  ARG A   7       6.078  10.898  -3.621  1.00  1.08           C  
ATOM    102  NE  ARG A   7       6.975  10.666  -2.492  1.00  1.08           N  
ATOM    103  CZ  ARG A   7       7.556  11.645  -1.769  1.00  1.08           C  
ATOM    104  NH1 ARG A   7       7.314  12.908  -2.059  1.00  1.08           N  
ATOM    105  NH2 ARG A   7       8.369  11.347  -0.770  1.00  1.08           N  
ATOM    106  H   ARG A   7       2.435   9.180  -4.189  1.00  1.08           H  
ATOM    107  HA  ARG A   7       3.857  11.707  -4.637  1.00  1.08           H  
ATOM    108 1HB  ARG A   7       4.275   8.945  -5.745  1.00  1.08           H  
ATOM    109 2HB  ARG A   7       5.275  10.332  -6.134  1.00  1.08           H  
ATOM    110 1HG  ARG A   7       4.802   9.267  -3.336  1.00  1.08           H  
ATOM    111 2HG  ARG A   7       6.245   8.926  -4.337  1.00  1.08           H  
ATOM    112 1HD  ARG A   7       6.652  11.365  -4.423  1.00  1.08           H  
ATOM    113 2HD  ARG A   7       5.291  11.580  -3.294  1.00  1.08           H  
ATOM    114  HE  ARG A   7       7.186   9.707  -2.235  1.00  1.08           H  
ATOM    115 1HH1 ARG A   7       6.693  13.142  -2.821  1.00  1.08           H  
ATOM    116 2HH1 ARG A   7       7.749  13.642  -1.519  1.00  1.08           H  
ATOM    117 1HH2 ARG A   7       8.578  10.361  -0.537  1.00  1.08           H  
ATOM    118 2HH2 ARG A   7       8.799  12.081  -0.233  1.00  1.08           H  
ATOM    119  N   SER A   8       3.347  12.293  -7.038  1.00  0.99           N  
ATOM    120  CA  SER A   8       2.785  12.828  -8.278  1.00  0.99           C  
ATOM    121  C   SER A   8       2.909  11.850  -9.431  1.00  0.99           C  
ATOM    122  O   SER A   8       3.786  10.990  -9.407  1.00  0.99           O  
ATOM    123  CB  SER A   8       3.497  14.133  -8.633  1.00  0.99           C  
ATOM    124  OG  SER A   8       4.888  13.942  -9.001  1.00  0.99           O  
ATOM    125  H   SER A   8       4.178  12.714  -6.650  1.00  0.99           H  
ATOM    126  HA  SER A   8       1.722  13.037  -8.123  1.00  0.99           H  
ATOM    127 1HB  SER A   8       2.973  14.609  -9.454  1.00  0.99           H  
ATOM    128 2HB  SER A   8       3.436  14.812  -7.786  1.00  0.99           H  
ATOM    129  HG  SER A   8       5.202  14.827  -9.246  1.00  0.99           H  
ATOM    130  N   ALA A   9       2.076  12.022 -10.463  1.00  0.93           N  
ATOM    131  CA  ALA A   9       2.130  11.200 -11.681  1.00  0.93           C  
ATOM    132  C   ALA A   9       3.486  11.335 -12.311  1.00  0.93           C  
ATOM    133  O   ALA A   9       4.052  10.363 -12.796  1.00  0.93           O  
ATOM    134  CB  ALA A   9       1.089  11.615 -12.699  1.00  0.93           C  
ATOM    135  H   ALA A   9       1.394  12.777 -10.395  1.00  0.93           H  
ATOM    136  HA  ALA A   9       1.967  10.163 -11.403  1.00  0.93           H  
ATOM    137 1HB  ALA A   9       1.164  11.009 -13.560  1.00  0.93           H  
ATOM    138 2HB  ALA A   9       0.117  11.525 -12.271  1.00  0.93           H  
ATOM    139 3HB  ALA A   9       1.256  12.628 -12.998  1.00  0.93           H  
ATOM    140  N   GLY A  10       4.034  12.545 -12.252  1.00  0.90           N  
ATOM    141  CA  GLY A  10       5.371  12.800 -12.767  1.00  0.90           C  
ATOM    142  C   GLY A  10       6.368  11.862 -12.088  1.00  0.90           C  
ATOM    143  O   GLY A  10       7.123  11.146 -12.759  1.00  0.90           O  
ATOM    144  H   GLY A  10       3.466  13.313 -11.865  1.00  0.90           H  
ATOM    145 1HA  GLY A  10       5.392  12.638 -13.839  1.00  0.90           H  
ATOM    146 2HA  GLY A  10       5.642  13.839 -12.582  1.00  0.90           H  
ATOM    147  N   THR A  11       6.359  11.860 -10.751  1.00  0.87           N  
ATOM    148  CA  THR A  11       7.267  11.017  -9.984  1.00  0.87           C  
ATOM    149  C   THR A  11       7.018   9.538 -10.257  1.00  0.87           C  
ATOM    150  O   THR A  11       7.957   8.774 -10.488  1.00  0.87           O  
ATOM    151  CB  THR A  11       7.079  11.243  -8.479  1.00  0.87           C  
ATOM    152  OG1 THR A  11       7.347  12.610  -8.147  1.00  0.87           O  
ATOM    153  CG2 THR A  11       7.986  10.309  -7.687  1.00  0.87           C  
ATOM    154  H   THR A  11       5.709  12.470 -10.248  1.00  0.87           H  
ATOM    155  HA  THR A  11       8.291  11.254 -10.269  1.00  0.87           H  
ATOM    156  HB  THR A  11       6.047  11.027  -8.221  1.00  0.87           H  
ATOM    157  HG1 THR A  11       6.565  13.142  -8.410  1.00  0.87           H  
ATOM    158 1HG2 THR A  11       7.831  10.463  -6.622  1.00  0.87           H  
ATOM    159 2HG2 THR A  11       7.743   9.279  -7.944  1.00  0.87           H  
ATOM    160 3HG2 THR A  11       9.026  10.511  -7.934  1.00  0.87           H  
ATOM    161  N   LEU A  12       5.747   9.141 -10.256  1.00  0.84           N  
ATOM    162  CA  LEU A  12       5.380   7.750 -10.446  1.00  0.84           C  
ATOM    163  C   LEU A  12       5.813   7.266 -11.816  1.00  0.84           C  
ATOM    164  O   LEU A  12       6.312   6.153 -11.958  1.00  0.84           O  
ATOM    165  CB  LEU A  12       3.867   7.608 -10.302  1.00  0.84           C  
ATOM    166  CG  LEU A  12       3.323   7.848  -8.907  1.00  0.84           C  
ATOM    167  CD1 LEU A  12       1.830   7.887  -8.959  1.00  0.84           C  
ATOM    168  CD2 LEU A  12       3.793   6.792  -8.007  1.00  0.84           C  
ATOM    169  H   LEU A  12       5.014   9.825 -10.081  1.00  0.84           H  
ATOM    170  HA  LEU A  12       5.874   7.150  -9.684  1.00  0.84           H  
ATOM    171 1HB  LEU A  12       3.396   8.326 -10.963  1.00  0.84           H  
ATOM    172 2HB  LEU A  12       3.576   6.607 -10.612  1.00  0.84           H  
ATOM    173  HG  LEU A  12       3.672   8.797  -8.535  1.00  0.84           H  
ATOM    174 1HD1 LEU A  12       1.443   8.078  -7.959  1.00  0.84           H  
ATOM    175 2HD1 LEU A  12       1.529   8.687  -9.620  1.00  0.84           H  
ATOM    176 3HD1 LEU A  12       1.445   6.942  -9.324  1.00  0.84           H  
ATOM    177 1HD2 LEU A  12       3.392   6.986  -7.012  1.00  0.84           H  
ATOM    178 2HD2 LEU A  12       3.447   5.829  -8.361  1.00  0.84           H  
ATOM    179 3HD2 LEU A  12       4.878   6.801  -7.978  1.00  0.84           H  
ATOM    180  N   LEU A  13       5.671   8.120 -12.821  1.00  0.82           N  
ATOM    181  CA  LEU A  13       6.027   7.777 -14.180  1.00  0.82           C  
ATOM    182  C   LEU A  13       7.521   7.498 -14.218  1.00  0.82           C  
ATOM    183  O   LEU A  13       7.962   6.513 -14.812  1.00  0.82           O  
ATOM    184  CB  LEU A  13       5.676   8.935 -15.111  1.00  0.82           C  
ATOM    185  CG  LEU A  13       5.891   8.739 -16.583  1.00  0.82           C  
ATOM    186  CD1 LEU A  13       4.950   7.606 -17.088  1.00  0.82           C  
ATOM    187  CD2 LEU A  13       5.626  10.059 -17.268  1.00  0.82           C  
ATOM    188  H   LEU A  13       5.257   9.032 -12.653  1.00  0.82           H  
ATOM    189  HA  LEU A  13       5.485   6.886 -14.482  1.00  0.82           H  
ATOM    190 1HB  LEU A  13       4.634   9.175 -14.971  1.00  0.82           H  
ATOM    191 2HB  LEU A  13       6.257   9.804 -14.809  1.00  0.82           H  
ATOM    192  HG  LEU A  13       6.918   8.431 -16.774  1.00  0.82           H  
ATOM    193 1HD1 LEU A  13       5.094   7.457 -18.160  1.00  0.82           H  
ATOM    194 2HD1 LEU A  13       5.168   6.673 -16.564  1.00  0.82           H  
ATOM    195 3HD1 LEU A  13       3.913   7.885 -16.906  1.00  0.82           H  
ATOM    196 1HD2 LEU A  13       5.767   9.957 -18.344  1.00  0.82           H  
ATOM    197 2HD2 LEU A  13       4.604  10.364 -17.060  1.00  0.82           H  
ATOM    198 3HD2 LEU A  13       6.310  10.813 -16.879  1.00  0.82           H  
ATOM    199  N   ALA A  14       8.313   8.371 -13.578  1.00  0.81           N  
ATOM    200  CA  ALA A  14       9.759   8.189 -13.525  1.00  0.81           C  
ATOM    201  C   ALA A  14      10.137   6.877 -12.822  1.00  0.81           C  
ATOM    202  O   ALA A  14      11.040   6.158 -13.270  1.00  0.81           O  
ATOM    203  CB  ALA A  14      10.393   9.368 -12.808  1.00  0.81           C  
ATOM    204  H   ALA A  14       7.897   9.188 -13.123  1.00  0.81           H  
ATOM    205  HA  ALA A  14      10.131   8.149 -14.547  1.00  0.81           H  
ATOM    206 1HB  ALA A  14      11.475   9.248 -12.794  1.00  0.81           H  
ATOM    207 2HB  ALA A  14      10.132  10.289 -13.329  1.00  0.81           H  
ATOM    208 3HB  ALA A  14      10.022   9.415 -11.788  1.00  0.81           H  
ATOM    209  N   GLN A  15       9.414   6.542 -11.745  1.00  0.81           N  
ATOM    210  CA  GLN A  15       9.649   5.303 -11.000  1.00  0.81           C  
ATOM    211  C   GLN A  15       9.313   4.085 -11.861  1.00  0.81           C  
ATOM    212  O   GLN A  15       9.997   3.046 -11.824  1.00  0.81           O  
ATOM    213  CB  GLN A  15       8.818   5.296  -9.715  1.00  0.81           C  
ATOM    214  CG  GLN A  15       9.284   6.307  -8.676  1.00  0.81           C  
ATOM    215  CD  GLN A  15       8.386   6.385  -7.440  1.00  0.81           C  
ATOM    216  OE1 GLN A  15       7.221   5.953  -7.415  1.00  0.81           O  
ATOM    217  NE2 GLN A  15       8.944   6.958  -6.378  1.00  0.81           N  
ATOM    218  H   GLN A  15       8.695   7.189 -11.414  1.00  0.81           H  
ATOM    219  HA  GLN A  15      10.704   5.251 -10.730  1.00  0.81           H  
ATOM    220 1HB  GLN A  15       7.781   5.508  -9.953  1.00  0.81           H  
ATOM    221 2HB  GLN A  15       8.855   4.302  -9.264  1.00  0.81           H  
ATOM    222 1HG  GLN A  15      10.280   6.004  -8.342  1.00  0.81           H  
ATOM    223 2HG  GLN A  15       9.337   7.288  -9.130  1.00  0.81           H  
ATOM    224 1HE2 GLN A  15       8.436   7.043  -5.525  1.00  0.81           H  
ATOM    225 2HE2 GLN A  15       9.887   7.293  -6.434  1.00  0.81           H  
ATOM    226  N   LEU A  16       8.265   4.211 -12.676  1.00  0.83           N  
ATOM    227  CA  LEU A  16       7.902   3.119 -13.558  1.00  0.83           C  
ATOM    228  C   LEU A  16       8.973   2.966 -14.644  1.00  0.83           C  
ATOM    229  O   LEU A  16       9.499   1.875 -14.870  1.00  0.83           O  
ATOM    230  CB  LEU A  16       6.541   3.407 -14.220  1.00  0.83           C  
ATOM    231  CG  LEU A  16       5.254   3.397 -13.303  1.00  0.83           C  
ATOM    232  CD1 LEU A  16       4.094   3.931 -14.098  1.00  0.83           C  
ATOM    233  CD2 LEU A  16       4.950   2.001 -12.841  1.00  0.83           C  
ATOM    234  H   LEU A  16       7.701   5.061 -12.657  1.00  0.83           H  
ATOM    235  HA  LEU A  16       7.845   2.209 -12.982  1.00  0.83           H  
ATOM    236 1HB  LEU A  16       6.591   4.385 -14.685  1.00  0.83           H  
ATOM    237 2HB  LEU A  16       6.385   2.671 -15.005  1.00  0.83           H  
ATOM    238  HG  LEU A  16       5.404   4.024 -12.443  1.00  0.83           H  
ATOM    239 1HD1 LEU A  16       3.202   3.923 -13.489  1.00  0.83           H  
ATOM    240 2HD1 LEU A  16       4.297   4.940 -14.431  1.00  0.83           H  
ATOM    241 3HD1 LEU A  16       3.951   3.302 -14.953  1.00  0.83           H  
ATOM    242 1HD2 LEU A  16       4.055   1.999 -12.219  1.00  0.83           H  
ATOM    243 2HD2 LEU A  16       4.792   1.360 -13.706  1.00  0.83           H  
ATOM    244 3HD2 LEU A  16       5.776   1.645 -12.270  1.00  0.83           H  
ATOM    245  N   ALA A  17       9.375   4.094 -15.241  1.00  0.85           N  
ATOM    246  CA  ALA A  17      10.371   4.138 -16.313  1.00  0.85           C  
ATOM    247  C   ALA A  17      11.722   3.596 -15.873  1.00  0.85           C  
ATOM    248  O   ALA A  17      12.422   2.941 -16.648  1.00  0.85           O  
ATOM    249  CB  ALA A  17      10.546   5.569 -16.801  1.00  0.85           C  
ATOM    250  H   ALA A  17       8.929   4.968 -14.974  1.00  0.85           H  
ATOM    251  HA  ALA A  17      10.007   3.521 -17.132  1.00  0.85           H  
ATOM    252 1HB  ALA A  17      11.264   5.590 -17.619  1.00  0.85           H  
ATOM    253 2HB  ALA A  17       9.585   5.956 -17.144  1.00  0.85           H  
ATOM    254 3HB  ALA A  17      10.910   6.184 -15.982  1.00  0.85           H  
ATOM    255  N   SER A  18      12.066   3.842 -14.612  1.00  0.87           N  
ATOM    256  CA  SER A  18      13.338   3.439 -14.040  1.00  0.87           C  
ATOM    257  C   SER A  18      13.343   1.987 -13.570  1.00  0.87           C  
ATOM    258  O   SER A  18      14.384   1.473 -13.154  1.00  0.87           O  
ATOM    259  CB  SER A  18      13.655   4.331 -12.860  1.00  0.87           C  
ATOM    260  OG  SER A  18      13.778   5.669 -13.264  1.00  0.87           O  
ATOM    261  H   SER A  18      11.444   4.407 -14.036  1.00  0.87           H  
ATOM    262  HA  SER A  18      14.108   3.559 -14.802  1.00  0.87           H  
ATOM    263 1HB  SER A  18      12.858   4.247 -12.117  1.00  0.87           H  
ATOM    264 2HB  SER A  18      14.578   4.000 -12.390  1.00  0.87           H  
ATOM    265  HG  SER A  18      12.853   5.977 -13.418  1.00  0.87           H  
ATOM    266  N   GLY A  19      12.181   1.330 -13.599  1.00  0.86           N  
ATOM    267  CA  GLY A  19      12.060  -0.044 -13.143  1.00  0.86           C  
ATOM    268  C   GLY A  19      11.970  -0.203 -11.623  1.00  0.86           C  
ATOM    269  O   GLY A  19      12.212  -1.297 -11.110  1.00  0.86           O  
ATOM    270  H   GLY A  19      11.343   1.774 -13.974  1.00  0.86           H  
ATOM    271 1HA  GLY A  19      11.165  -0.473 -13.593  1.00  0.86           H  
ATOM    272 2HA  GLY A  19      12.905  -0.619 -13.517  1.00  0.86           H  
ATOM    273  N   GLU A  20      11.655   0.872 -10.888  1.00  0.83           N  
ATOM    274  CA  GLU A  20      11.576   0.767  -9.429  1.00  0.83           C  
ATOM    275  C   GLU A  20      10.218   0.193  -9.040  1.00  0.83           C  
ATOM    276  O   GLU A  20      10.084  -0.553  -8.066  1.00  0.83           O  
ATOM    277  CB  GLU A  20      11.775   2.136  -8.773  1.00  0.83           C  
ATOM    278  CG  GLU A  20      13.156   2.746  -8.973  1.00  0.83           C  
ATOM    279  CD  GLU A  20      13.308   4.091  -8.299  1.00  0.83           C  
ATOM    280  OE1 GLU A  20      12.361   4.546  -7.701  1.00  0.83           O  
ATOM    281  OE2 GLU A  20      14.372   4.658  -8.379  1.00  0.83           O  
ATOM    282  H   GLU A  20      11.420   1.755 -11.339  1.00  0.83           H  
ATOM    283  HA  GLU A  20      12.354   0.088  -9.080  1.00  0.83           H  
ATOM    284 1HB  GLU A  20      11.042   2.836  -9.177  1.00  0.83           H  
ATOM    285 2HB  GLU A  20      11.592   2.055  -7.702  1.00  0.83           H  
ATOM    286 1HG  GLU A  20      13.905   2.063  -8.574  1.00  0.83           H  
ATOM    287 2HG  GLU A  20      13.337   2.853 -10.042  1.00  0.83           H  
ATOM    288  N   THR A  21       9.217   0.551  -9.833  1.00  0.80           N  
ATOM    289  CA  THR A  21       7.841   0.113  -9.652  1.00  0.80           C  
ATOM    290  C   THR A  21       7.297  -0.455 -10.949  1.00  0.80           C  
ATOM    291  O   THR A  21       7.536   0.095 -12.016  1.00  0.80           O  
ATOM    292  CB  THR A  21       6.960   1.275  -9.150  1.00  0.80           C  
ATOM    293  OG1 THR A  21       7.452   1.715  -7.890  1.00  0.80           O  
ATOM    294  CG2 THR A  21       5.498   0.889  -9.004  1.00  0.80           C  
ATOM    295  H   THR A  21       9.435   1.190 -10.597  1.00  0.80           H  
ATOM    296  HA  THR A  21       7.820  -0.681  -8.905  1.00  0.80           H  
ATOM    297  HB  THR A  21       7.034   2.103  -9.862  1.00  0.80           H  
ATOM    298  HG1 THR A  21       7.461   0.972  -7.272  1.00  0.80           H  
ATOM    299 1HG2 THR A  21       4.924   1.741  -8.653  1.00  0.80           H  
ATOM    300 2HG2 THR A  21       5.120   0.590  -9.953  1.00  0.80           H  
ATOM    301 3HG2 THR A  21       5.399   0.072  -8.295  1.00  0.80           H  
ATOM    302  N   THR A  22       6.588  -1.565 -10.873  1.00  0.75           N  
ATOM    303  CA  THR A  22       5.956  -2.088 -12.074  1.00  0.75           C  
ATOM    304  C   THR A  22       4.555  -1.492 -12.171  1.00  0.75           C  
ATOM    305  O   THR A  22       3.993  -1.085 -11.148  1.00  0.75           O  
ATOM    306  CB  THR A  22       5.932  -3.625 -12.025  1.00  0.75           C  
ATOM    307  OG1 THR A  22       5.136  -4.080 -10.899  1.00  0.75           O  
ATOM    308  CG2 THR A  22       7.348  -4.138 -11.866  1.00  0.75           C  
ATOM    309  H   THR A  22       6.456  -2.018  -9.980  1.00  0.75           H  
ATOM    310  HA  THR A  22       6.521  -1.776 -12.957  1.00  0.75           H  
ATOM    311  HB  THR A  22       5.516  -4.014 -12.934  1.00  0.75           H  
ATOM    312  HG1 THR A  22       5.241  -5.038 -10.811  1.00  0.75           H  
ATOM    313 1HG2 THR A  22       7.341  -5.227 -11.833  1.00  0.75           H  
ATOM    314 2HG2 THR A  22       7.949  -3.802 -12.708  1.00  0.75           H  
ATOM    315 3HG2 THR A  22       7.773  -3.749 -10.941  1.00  0.75           H  
ATOM    316  N   SER A  23       3.949  -1.503 -13.356  1.00  0.71           N  
ATOM    317  CA  SER A  23       2.607  -0.968 -13.515  1.00  0.71           C  
ATOM    318  C   SER A  23       1.687  -1.807 -12.663  1.00  0.71           C  
ATOM    319  O   SER A  23       0.788  -1.295 -11.993  1.00  0.71           O  
ATOM    320  CB  SER A  23       2.169  -1.062 -14.948  1.00  0.71           C  
ATOM    321  OG  SER A  23       3.016  -0.349 -15.775  1.00  0.71           O  
ATOM    322  H   SER A  23       4.409  -1.877 -14.186  1.00  0.71           H  
ATOM    323  HA  SER A  23       2.576   0.067 -13.175  1.00  0.71           H  
ATOM    324 1HB  SER A  23       2.124  -2.101 -15.266  1.00  0.71           H  
ATOM    325 2HB  SER A  23       1.178  -0.664 -15.021  1.00  0.71           H  
ATOM    326  HG  SER A  23       3.772  -0.978 -15.900  1.00  0.71           H  
ATOM    327  N   VAL A  24       1.938  -3.118 -12.657  1.00  0.68           N  
ATOM    328  CA  VAL A  24       1.118  -4.016 -11.861  1.00  0.68           C  
ATOM    329  C   VAL A  24       1.189  -3.668 -10.385  1.00  0.68           C  
ATOM    330  O   VAL A  24       0.154  -3.591  -9.719  1.00  0.68           O  
ATOM    331  CB  VAL A  24       1.544  -5.472 -12.082  1.00  0.68           C  
ATOM    332  CG1 VAL A  24       0.864  -6.347 -11.079  1.00  0.68           C  
ATOM    333  CG2 VAL A  24       1.142  -5.893 -13.489  1.00  0.68           C  
ATOM    334  H   VAL A  24       2.702  -3.488 -13.247  1.00  0.68           H  
ATOM    335  HA  VAL A  24       0.084  -3.917 -12.183  1.00  0.68           H  
ATOM    336  HB  VAL A  24       2.625  -5.564 -11.957  1.00  0.68           H  
ATOM    337 1HG1 VAL A  24       1.157  -7.383 -11.237  1.00  0.68           H  
ATOM    338 2HG1 VAL A  24       1.150  -6.039 -10.075  1.00  0.68           H  
ATOM    339 3HG1 VAL A  24      -0.195  -6.246 -11.195  1.00  0.68           H  
ATOM    340 1HG2 VAL A  24       1.436  -6.925 -13.663  1.00  0.68           H  
ATOM    341 2HG2 VAL A  24       0.063  -5.801 -13.602  1.00  0.68           H  
ATOM    342 3HG2 VAL A  24       1.641  -5.245 -14.214  1.00  0.68           H  
ATOM    343  N   ALA A  25       2.393  -3.425  -9.857  1.00  0.66           N  
ATOM    344  CA  ALA A  25       2.500  -3.051  -8.455  1.00  0.66           C  
ATOM    345  C   ALA A  25       1.753  -1.754  -8.171  1.00  0.66           C  
ATOM    346  O   ALA A  25       1.091  -1.634  -7.139  1.00  0.66           O  
ATOM    347  CB  ALA A  25       3.957  -2.885  -8.062  1.00  0.66           C  
ATOM    348  H   ALA A  25       3.243  -3.504 -10.415  1.00  0.66           H  
ATOM    349  HA  ALA A  25       2.051  -3.842  -7.857  1.00  0.66           H  
ATOM    350 1HB  ALA A  25       4.028  -2.622  -7.009  1.00  0.66           H  
ATOM    351 2HB  ALA A  25       4.490  -3.816  -8.242  1.00  0.66           H  
ATOM    352 3HB  ALA A  25       4.394  -2.095  -8.667  1.00  0.66           H  
ATOM    353  N   LEU A  26       1.810  -0.797  -9.098  1.00  0.66           N  
ATOM    354  CA  LEU A  26       1.172   0.489  -8.865  1.00  0.66           C  
ATOM    355  C   LEU A  26      -0.356   0.304  -8.854  1.00  0.66           C  
ATOM    356  O   LEU A  26      -1.051   0.860  -7.996  1.00  0.66           O  
ATOM    357  CB  LEU A  26       1.665   1.505  -9.906  1.00  0.66           C  
ATOM    358  CG  LEU A  26       1.254   2.956  -9.671  1.00  0.66           C  
ATOM    359  CD1 LEU A  26       1.747   3.397  -8.285  1.00  0.66           C  
ATOM    360  CD2 LEU A  26       1.894   3.842 -10.741  1.00  0.66           C  
ATOM    361  H   LEU A  26       2.358  -0.948  -9.947  1.00  0.66           H  
ATOM    362  HA  LEU A  26       1.478   0.849  -7.883  1.00  0.66           H  
ATOM    363 1HB  LEU A  26       2.746   1.462  -9.949  1.00  0.66           H  
ATOM    364 2HB  LEU A  26       1.278   1.205 -10.885  1.00  0.66           H  
ATOM    365  HG  LEU A  26       0.192   3.039  -9.701  1.00  0.66           H  
ATOM    366 1HD1 LEU A  26       1.464   4.432  -8.105  1.00  0.66           H  
ATOM    367 2HD1 LEU A  26       1.301   2.764  -7.515  1.00  0.66           H  
ATOM    368 3HD1 LEU A  26       2.830   3.309  -8.242  1.00  0.66           H  
ATOM    369 1HD2 LEU A  26       1.609   4.878 -10.578  1.00  0.66           H  
ATOM    370 2HD2 LEU A  26       2.979   3.752 -10.685  1.00  0.66           H  
ATOM    371 3HD2 LEU A  26       1.564   3.525 -11.723  1.00  0.66           H  
ATOM    372  N   VAL A  27      -0.880  -0.529  -9.763  1.00  0.66           N  
ATOM    373  CA  VAL A  27      -2.309  -0.850  -9.770  1.00  0.66           C  
ATOM    374  C   VAL A  27      -2.730  -1.545  -8.491  1.00  0.66           C  
ATOM    375  O   VAL A  27      -3.752  -1.191  -7.899  1.00  0.66           O  
ATOM    376  CB  VAL A  27      -2.683  -1.726 -10.985  1.00  0.66           C  
ATOM    377  CG1 VAL A  27      -4.089  -2.304 -10.849  1.00  0.66           C  
ATOM    378  CG2 VAL A  27      -2.677  -0.864 -12.215  1.00  0.66           C  
ATOM    379  H   VAL A  27      -0.268  -0.951 -10.462  1.00  0.66           H  
ATOM    380  HA  VAL A  27      -2.865   0.085  -9.850  1.00  0.66           H  
ATOM    381  HB  VAL A  27      -1.972  -2.552 -11.081  1.00  0.66           H  
ATOM    382 1HG1 VAL A  27      -4.326  -2.901 -11.730  1.00  0.66           H  
ATOM    383 2HG1 VAL A  27      -4.137  -2.934  -9.965  1.00  0.66           H  
ATOM    384 3HG1 VAL A  27      -4.791  -1.525 -10.760  1.00  0.66           H  
ATOM    385 1HG2 VAL A  27      -2.960  -1.458 -13.047  1.00  0.66           H  
ATOM    386 2HG2 VAL A  27      -3.400  -0.063 -12.095  1.00  0.66           H  
ATOM    387 3HG2 VAL A  27      -1.682  -0.444 -12.370  1.00  0.66           H  
ATOM    388  N   ASN A  28      -1.939  -2.519  -8.044  1.00  0.68           N  
ATOM    389  CA  ASN A  28      -2.244  -3.230  -6.814  1.00  0.68           C  
ATOM    390  C   ASN A  28      -2.186  -2.301  -5.599  1.00  0.68           C  
ATOM    391  O   ASN A  28      -2.978  -2.439  -4.654  1.00  0.68           O  
ATOM    392  CB  ASN A  28      -1.304  -4.402  -6.653  1.00  0.68           C  
ATOM    393  CG  ASN A  28      -1.632  -5.517  -7.612  1.00  0.68           C  
ATOM    394  OD1 ASN A  28      -2.747  -5.578  -8.147  1.00  0.68           O  
ATOM    395  ND2 ASN A  28      -0.699  -6.408  -7.819  1.00  0.68           N  
ATOM    396  H   ASN A  28      -1.109  -2.780  -8.579  1.00  0.68           H  
ATOM    397  HA  ASN A  28      -3.262  -3.611  -6.883  1.00  0.68           H  
ATOM    398 1HB  ASN A  28      -0.282  -4.068  -6.844  1.00  0.68           H  
ATOM    399 2HB  ASN A  28      -1.344  -4.775  -5.631  1.00  0.68           H  
ATOM    400 1HD2 ASN A  28      -0.870  -7.188  -8.422  1.00  0.68           H  
ATOM    401 2HD2 ASN A  28       0.182  -6.319  -7.358  1.00  0.68           H  
ATOM    402  N   HIS A  29      -1.274  -1.324  -5.632  1.00  0.70           N  
ATOM    403  CA  HIS A  29      -1.142  -0.380  -4.537  1.00  0.70           C  
ATOM    404  C   HIS A  29      -2.438   0.404  -4.439  1.00  0.70           C  
ATOM    405  O   HIS A  29      -3.063   0.491  -3.379  1.00  0.70           O  
ATOM    406  CB  HIS A  29       0.033   0.595  -4.776  1.00  0.70           C  
ATOM    407  CG  HIS A  29       0.337   1.457  -3.610  1.00  0.70           C  
ATOM    408  ND1 HIS A  29       1.494   2.218  -3.510  1.00  0.70           N  
ATOM    409  CD2 HIS A  29      -0.359   1.667  -2.474  1.00  0.70           C  
ATOM    410  CE1 HIS A  29       1.483   2.851  -2.345  1.00  0.70           C  
ATOM    411  NE2 HIS A  29       0.362   2.532  -1.699  1.00  0.70           N  
ATOM    412  H   HIS A  29      -0.623  -1.263  -6.414  1.00  0.70           H  
ATOM    413  HA  HIS A  29      -0.985  -0.908  -3.597  1.00  0.70           H  
ATOM    414 1HB  HIS A  29       0.925   0.062  -5.072  1.00  0.70           H  
ATOM    415 2HB  HIS A  29      -0.218   1.254  -5.604  1.00  0.70           H  
ATOM    416  HD1 HIS A  29       2.261   2.269  -4.208  1.00  0.70           H  
ATOM    417  HD2 HIS A  29      -1.303   1.278  -2.118  1.00  0.70           H  
ATOM    418  HE1 HIS A  29       2.299   3.490  -2.049  1.00  0.70           H  
ATOM    419  N   TYR A  30      -2.847   0.959  -5.570  1.00  0.72           N  
ATOM    420  CA  TYR A  30      -4.050   1.761  -5.639  1.00  0.72           C  
ATOM    421  C   TYR A  30      -5.315   0.991  -5.350  1.00  0.72           C  
ATOM    422  O   TYR A  30      -6.201   1.497  -4.658  1.00  0.72           O  
ATOM    423  CB  TYR A  30      -4.083   2.424  -6.976  1.00  0.72           C  
ATOM    424  CG  TYR A  30      -3.073   3.524  -6.964  1.00  0.72           C  
ATOM    425  CD1 TYR A  30      -2.421   3.843  -8.078  1.00  0.72           C  
ATOM    426  CD2 TYR A  30      -2.798   4.187  -5.780  1.00  0.72           C  
ATOM    427  CE1 TYR A  30      -1.474   4.824  -8.078  1.00  0.72           C  
ATOM    428  CE2 TYR A  30      -1.858   5.174  -5.753  1.00  0.72           C  
ATOM    429  CZ  TYR A  30      -1.192   5.494  -6.899  1.00  0.72           C  
ATOM    430  OH  TYR A  30      -0.254   6.472  -6.884  1.00  0.72           O  
ATOM    431  H   TYR A  30      -2.285   0.836  -6.413  1.00  0.72           H  
ATOM    432  HA  TYR A  30      -3.975   2.540  -4.888  1.00  0.72           H  
ATOM    433 1HB  TYR A  30      -3.813   1.709  -7.760  1.00  0.72           H  
ATOM    434 2HB  TYR A  30      -5.059   2.792  -7.187  1.00  0.72           H  
ATOM    435  HD1 TYR A  30      -2.662   3.311  -8.950  1.00  0.72           H  
ATOM    436  HD2 TYR A  30      -3.329   3.925  -4.869  1.00  0.72           H  
ATOM    437  HE1 TYR A  30      -0.946   5.076  -8.998  1.00  0.72           H  
ATOM    438  HE2 TYR A  30      -1.643   5.701  -4.822  1.00  0.72           H  
ATOM    439  HH  TYR A  30      -0.212   6.859  -5.994  1.00  0.72           H  
ATOM    440  N   PHE A  31      -5.407  -0.234  -5.836  1.00  0.75           N  
ATOM    441  CA  PHE A  31      -6.569  -1.041  -5.550  1.00  0.75           C  
ATOM    442  C   PHE A  31      -6.685  -1.241  -4.051  1.00  0.75           C  
ATOM    443  O   PHE A  31      -7.775  -1.129  -3.487  1.00  0.75           O  
ATOM    444  CB  PHE A  31      -6.539  -2.356  -6.281  1.00  0.75           C  
ATOM    445  CG  PHE A  31      -7.734  -3.177  -5.994  1.00  0.75           C  
ATOM    446  CD1 PHE A  31      -8.964  -2.818  -6.526  1.00  0.75           C  
ATOM    447  CD2 PHE A  31      -7.645  -4.321  -5.230  1.00  0.75           C  
ATOM    448  CE1 PHE A  31     -10.082  -3.580  -6.283  1.00  0.75           C  
ATOM    449  CE2 PHE A  31      -8.762  -5.090  -4.990  1.00  0.75           C  
ATOM    450  CZ  PHE A  31      -9.982  -4.718  -5.517  1.00  0.75           C  
ATOM    451  H   PHE A  31      -4.667  -0.610  -6.427  1.00  0.75           H  
ATOM    452  HA  PHE A  31      -7.454  -0.500  -5.889  1.00  0.75           H  
ATOM    453 1HB  PHE A  31      -6.481  -2.176  -7.347  1.00  0.75           H  
ATOM    454 2HB  PHE A  31      -5.650  -2.919  -5.993  1.00  0.75           H  
ATOM    455  HD1 PHE A  31      -9.040  -1.916  -7.139  1.00  0.75           H  
ATOM    456  HD2 PHE A  31      -6.677  -4.612  -4.819  1.00  0.75           H  
ATOM    457  HE1 PHE A  31     -11.047  -3.281  -6.701  1.00  0.75           H  
ATOM    458  HE2 PHE A  31      -8.682  -5.992  -4.385  1.00  0.75           H  
ATOM    459  HZ  PHE A  31     -10.867  -5.322  -5.326  1.00  0.75           H  
ATOM    460  N   SER A  32      -5.565  -1.572  -3.399  1.00  0.80           N  
ATOM    461  CA  SER A  32      -5.590  -1.769  -1.963  1.00  0.80           C  
ATOM    462  C   SER A  32      -6.056  -0.480  -1.277  1.00  0.80           C  
ATOM    463  O   SER A  32      -6.887  -0.531  -0.370  1.00  0.80           O  
ATOM    464  CB  SER A  32      -4.206  -2.154  -1.473  1.00  0.80           C  
ATOM    465  OG  SER A  32      -3.812  -3.391  -2.010  1.00  0.80           O  
ATOM    466  H   SER A  32      -4.681  -1.688  -3.897  1.00  0.80           H  
ATOM    467  HA  SER A  32      -6.292  -2.569  -1.730  1.00  0.80           H  
ATOM    468 1HB  SER A  32      -3.491  -1.389  -1.759  1.00  0.80           H  
ATOM    469 2HB  SER A  32      -4.210  -2.208  -0.387  1.00  0.80           H  
ATOM    470  HG  SER A  32      -3.629  -3.213  -2.961  1.00  0.80           H  
ATOM    471  N   ARG A  33      -5.580   0.688  -1.743  1.00  0.84           N  
ATOM    472  CA  ARG A  33      -6.012   1.946  -1.131  1.00  0.84           C  
ATOM    473  C   ARG A  33      -7.519   2.149  -1.329  1.00  0.84           C  
ATOM    474  O   ARG A  33      -8.219   2.580  -0.409  1.00  0.84           O  
ATOM    475  CB  ARG A  33      -5.239   3.131  -1.723  1.00  0.84           C  
ATOM    476  CG  ARG A  33      -3.738   3.144  -1.398  1.00  0.84           C  
ATOM    477  CD  ARG A  33      -3.470   3.483   0.024  1.00  0.84           C  
ATOM    478  NE  ARG A  33      -2.024   3.498   0.358  1.00  0.84           N  
ATOM    479  CZ  ARG A  33      -1.543   3.747   1.594  1.00  0.84           C  
ATOM    480  NH1 ARG A  33      -2.365   4.021   2.584  1.00  0.84           N  
ATOM    481  NH2 ARG A  33      -0.249   3.716   1.819  1.00  0.84           N  
ATOM    482  H   ARG A  33      -4.883   0.687  -2.488  1.00  0.84           H  
ATOM    483  HA  ARG A  33      -5.802   1.900  -0.062  1.00  0.84           H  
ATOM    484 1HB  ARG A  33      -5.347   3.137  -2.807  1.00  0.84           H  
ATOM    485 2HB  ARG A  33      -5.661   4.066  -1.352  1.00  0.84           H  
ATOM    486 1HG  ARG A  33      -3.343   2.161  -1.576  1.00  0.84           H  
ATOM    487 2HG  ARG A  33      -3.224   3.872  -2.039  1.00  0.84           H  
ATOM    488 1HD  ARG A  33      -3.877   4.475   0.237  1.00  0.84           H  
ATOM    489 2HD  ARG A  33      -3.957   2.748   0.662  1.00  0.84           H  
ATOM    490  HE  ARG A  33      -1.331   3.265  -0.378  1.00  0.84           H  
ATOM    491 1HH1 ARG A  33      -3.358   4.043   2.418  1.00  0.84           H  
ATOM    492 2HH1 ARG A  33      -2.001   4.207   3.506  1.00  0.84           H  
ATOM    493 1HH2 ARG A  33       0.387   3.509   1.059  1.00  0.84           H  
ATOM    494 2HH2 ARG A  33       0.098   3.897   2.748  1.00  0.84           H  
ATOM    495  N   MET A  34      -8.047   1.773  -2.498  1.00  0.88           N  
ATOM    496  CA  MET A  34      -9.483   1.892  -2.716  1.00  0.88           C  
ATOM    497  C   MET A  34     -10.231   1.002  -1.735  1.00  0.88           C  
ATOM    498  O   MET A  34     -11.153   1.437  -1.042  1.00  0.88           O  
ATOM    499  CB  MET A  34      -9.868   1.511  -4.152  1.00  0.88           C  
ATOM    500  CG  MET A  34      -9.435   2.485  -5.232  1.00  0.88           C  
ATOM    501  SD  MET A  34      -9.863   1.924  -6.903  1.00  0.88           S  
ATOM    502  CE  MET A  34      -9.222   3.256  -7.912  1.00  0.88           C  
ATOM    503  H   MET A  34      -7.442   1.430  -3.245  1.00  0.88           H  
ATOM    504  HA  MET A  34      -9.784   2.918  -2.533  1.00  0.88           H  
ATOM    505 1HB  MET A  34      -9.447   0.539  -4.397  1.00  0.88           H  
ATOM    506 2HB  MET A  34     -10.951   1.414  -4.216  1.00  0.88           H  
ATOM    507 1HG  MET A  34      -9.944   3.422  -5.057  1.00  0.88           H  
ATOM    508 2HG  MET A  34      -8.362   2.658  -5.179  1.00  0.88           H  
ATOM    509 1HE  MET A  34      -9.436   3.057  -8.943  1.00  0.88           H  
ATOM    510 2HE  MET A  34      -9.698   4.187  -7.636  1.00  0.88           H  
ATOM    511 3HE  MET A  34      -8.138   3.339  -7.769  1.00  0.88           H  
ATOM    512  N   ALA A  35      -9.777  -0.236  -1.589  1.00  0.92           N  
ATOM    513  CA  ALA A  35     -10.428  -1.163  -0.678  1.00  0.92           C  
ATOM    514  C   ALA A  35     -10.422  -0.646   0.770  1.00  0.92           C  
ATOM    515  O   ALA A  35     -11.399  -0.825   1.515  1.00  0.92           O  
ATOM    516  CB  ALA A  35      -9.730  -2.507  -0.753  1.00  0.92           C  
ATOM    517  H   ALA A  35      -8.992  -0.554  -2.160  1.00  0.92           H  
ATOM    518  HA  ALA A  35     -11.463  -1.274  -0.997  1.00  0.92           H  
ATOM    519 1HB  ALA A  35     -10.229  -3.216  -0.099  1.00  0.92           H  
ATOM    520 2HB  ALA A  35      -9.757  -2.870  -1.783  1.00  0.92           H  
ATOM    521 3HB  ALA A  35      -8.695  -2.388  -0.439  1.00  0.92           H  
ATOM    522  N   GLN A  36      -9.322  -0.009   1.173  1.00  0.94           N  
ATOM    523  CA  GLN A  36      -9.160   0.524   2.523  1.00  0.94           C  
ATOM    524  C   GLN A  36      -9.973   1.783   2.839  1.00  0.94           C  
ATOM    525  O   GLN A  36     -10.539   1.891   3.931  1.00  0.94           O  
ATOM    526  CB  GLN A  36      -7.684   0.836   2.765  1.00  0.94           C  
ATOM    527  CG  GLN A  36      -6.788  -0.385   2.844  1.00  0.94           C  
ATOM    528  CD  GLN A  36      -5.306  -0.026   2.877  1.00  0.94           C  
ATOM    529  OE1 GLN A  36      -4.873   1.056   2.459  1.00  0.94           O  
ATOM    530  NE2 GLN A  36      -4.505  -0.960   3.373  1.00  0.94           N  
ATOM    531  H   GLN A  36      -8.545   0.081   0.518  1.00  0.94           H  
ATOM    532  HA  GLN A  36      -9.466  -0.251   3.221  1.00  0.94           H  
ATOM    533 1HB  GLN A  36      -7.321   1.441   1.942  1.00  0.94           H  
ATOM    534 2HB  GLN A  36      -7.575   1.417   3.679  1.00  0.94           H  
ATOM    535 1HG  GLN A  36      -7.020  -0.919   3.763  1.00  0.94           H  
ATOM    536 2HG  GLN A  36      -6.975  -1.029   1.994  1.00  0.94           H  
ATOM    537 1HE2 GLN A  36      -3.520  -0.802   3.425  1.00  0.94           H  
ATOM    538 2HE2 GLN A  36      -4.890  -1.825   3.694  1.00  0.94           H  
ATOM    539  N   PHE A  37     -10.044   2.724   1.891  1.00  0.94           N  
ATOM    540  CA  PHE A  37     -10.676   4.013   2.167  1.00  0.94           C  
ATOM    541  C   PHE A  37     -11.940   4.346   1.376  1.00  0.94           C  
ATOM    542  O   PHE A  37     -12.688   5.242   1.773  1.00  0.94           O  
ATOM    543  CB  PHE A  37      -9.640   5.098   1.929  1.00  0.94           C  
ATOM    544  CG  PHE A  37      -8.436   4.915   2.786  1.00  0.94           C  
ATOM    545  CD1 PHE A  37      -7.292   4.340   2.259  1.00  0.94           C  
ATOM    546  CD2 PHE A  37      -8.429   5.306   4.105  1.00  0.94           C  
ATOM    547  CE1 PHE A  37      -6.172   4.150   3.032  1.00  0.94           C  
ATOM    548  CE2 PHE A  37      -7.303   5.125   4.884  1.00  0.94           C  
ATOM    549  CZ  PHE A  37      -6.173   4.544   4.346  1.00  0.94           C  
ATOM    550  H   PHE A  37      -9.574   2.571   0.996  1.00  0.94           H  
ATOM    551  HA  PHE A  37     -10.942   4.028   3.224  1.00  0.94           H  
ATOM    552 1HB  PHE A  37      -9.321   5.057   0.925  1.00  0.94           H  
ATOM    553 2HB  PHE A  37     -10.062   6.081   2.116  1.00  0.94           H  
ATOM    554  HD1 PHE A  37      -7.287   4.032   1.221  1.00  0.94           H  
ATOM    555  HD2 PHE A  37      -9.320   5.758   4.527  1.00  0.94           H  
ATOM    556  HE1 PHE A  37      -5.291   3.688   2.602  1.00  0.94           H  
ATOM    557  HE2 PHE A  37      -7.305   5.438   5.927  1.00  0.94           H  
ATOM    558  HZ  PHE A  37      -5.289   4.398   4.964  1.00  0.94           H  
ATOM    559  N   ASN A  38     -12.212   3.662   0.270  1.00  0.91           N  
ATOM    560  CA  ASN A  38     -13.383   4.030  -0.510  1.00  0.91           C  
ATOM    561  C   ASN A  38     -14.671   3.757   0.254  1.00  0.91           C  
ATOM    562  O   ASN A  38     -15.680   4.394   0.012  1.00  0.91           O  
ATOM    563  CB  ASN A  38     -13.399   3.341  -1.851  1.00  0.91           C  
ATOM    564  CG  ASN A  38     -14.350   3.970  -2.831  1.00  0.91           C  
ATOM    565  OD1 ASN A  38     -14.232   5.168  -3.134  1.00  0.91           O  
ATOM    566  ND2 ASN A  38     -15.270   3.191  -3.341  1.00  0.91           N  
ATOM    567  H   ASN A  38     -11.623   2.904  -0.064  1.00  0.91           H  
ATOM    568  HA  ASN A  38     -13.339   5.099  -0.697  1.00  0.91           H  
ATOM    569 1HB  ASN A  38     -12.397   3.373  -2.279  1.00  0.91           H  
ATOM    570 2HB  ASN A  38     -13.662   2.289  -1.718  1.00  0.91           H  
ATOM    571 1HD2 ASN A  38     -15.929   3.531  -4.046  1.00  0.91           H  
ATOM    572 2HD2 ASN A  38     -15.326   2.239  -3.040  1.00  0.91           H  
ATOM    573  N   LYS A  39     -14.657   2.835   1.208  1.00  0.86           N  
ATOM    574  CA  LYS A  39     -15.876   2.567   1.958  1.00  0.86           C  
ATOM    575  C   LYS A  39     -16.433   3.856   2.623  1.00  0.86           C  
ATOM    576  O   LYS A  39     -17.571   4.221   2.334  1.00  0.86           O  
ATOM    577  CB  LYS A  39     -15.685   1.391   2.937  1.00  0.86           C  
ATOM    578  CG  LYS A  39     -15.429   0.050   2.262  1.00  0.86           C  
ATOM    579  CD  LYS A  39     -15.375  -1.086   3.290  1.00  0.86           C  
ATOM    580  CE  LYS A  39     -14.138  -1.004   4.183  1.00  0.86           C  
ATOM    581  NZ  LYS A  39     -12.888  -1.364   3.452  1.00  0.86           N  
ATOM    582  H   LYS A  39     -13.808   2.319   1.398  1.00  0.86           H  
ATOM    583  HA  LYS A  39     -16.634   2.242   1.245  1.00  0.86           H  
ATOM    584 1HB  LYS A  39     -14.813   1.519   3.545  1.00  0.86           H  
ATOM    585 2HB  LYS A  39     -16.550   1.302   3.593  1.00  0.86           H  
ATOM    586 1HG  LYS A  39     -16.218  -0.155   1.541  1.00  0.86           H  
ATOM    587 2HG  LYS A  39     -14.471   0.092   1.729  1.00  0.86           H  
ATOM    588 1HD  LYS A  39     -16.265  -1.049   3.919  1.00  0.86           H  
ATOM    589 2HD  LYS A  39     -15.361  -2.040   2.766  1.00  0.86           H  
ATOM    590 1HE  LYS A  39     -14.039   0.015   4.561  1.00  0.86           H  
ATOM    591 2HE  LYS A  39     -14.260  -1.682   5.026  1.00  0.86           H  
ATOM    592 1HZ  LYS A  39     -12.097  -1.291   4.069  1.00  0.86           H  
ATOM    593 2HZ  LYS A  39     -12.945  -2.302   3.102  1.00  0.86           H  
ATOM    594 3HZ  LYS A  39     -12.733  -0.734   2.653  1.00  0.86           H  
ATOM    595  N   PRO A  40     -15.721   4.551   3.548  1.00  0.80           N  
ATOM    596  CA  PRO A  40     -16.149   5.821   4.116  1.00  0.80           C  
ATOM    597  C   PRO A  40     -16.192   7.001   3.133  1.00  0.80           C  
ATOM    598  O   PRO A  40     -16.873   7.992   3.400  1.00  0.80           O  
ATOM    599  CB  PRO A  40     -15.105   6.071   5.212  1.00  0.80           C  
ATOM    600  CG  PRO A  40     -13.904   5.277   4.800  1.00  0.80           C  
ATOM    601  CD  PRO A  40     -14.471   4.042   4.148  1.00  0.80           C  
ATOM    602  HA  PRO A  40     -17.141   5.678   4.567  1.00  0.80           H  
ATOM    603 1HB  PRO A  40     -14.887   7.144   5.263  1.00  0.80           H  
ATOM    604 2HB  PRO A  40     -15.503   5.776   6.191  1.00  0.80           H  
ATOM    605 1HG  PRO A  40     -13.279   5.871   4.116  1.00  0.80           H  
ATOM    606 2HG  PRO A  40     -13.278   5.042   5.671  1.00  0.80           H  
ATOM    607 1HD  PRO A  40     -13.766   3.672   3.431  1.00  0.80           H  
ATOM    608 2HD  PRO A  40     -14.697   3.306   4.928  1.00  0.80           H  
ATOM    609  N   LEU A  41     -15.484   6.918   2.003  1.00  0.74           N  
ATOM    610  CA  LEU A  41     -15.469   8.037   1.058  1.00  0.74           C  
ATOM    611  C   LEU A  41     -16.469   7.972  -0.099  1.00  0.74           C  
ATOM    612  O   LEU A  41     -16.970   9.009  -0.523  1.00  0.74           O  
ATOM    613  CB  LEU A  41     -14.071   8.157   0.490  1.00  0.74           C  
ATOM    614  CG  LEU A  41     -13.009   8.470   1.514  1.00  0.74           C  
ATOM    615  CD1 LEU A  41     -11.658   8.420   0.842  1.00  0.74           C  
ATOM    616  CD2 LEU A  41     -13.307   9.853   2.142  1.00  0.74           C  
ATOM    617  H   LEU A  41     -14.893   6.110   1.809  1.00  0.74           H  
ATOM    618  HA  LEU A  41     -15.677   8.943   1.623  1.00  0.74           H  
ATOM    619 1HB  LEU A  41     -13.809   7.217   0.025  1.00  0.74           H  
ATOM    620 2HB  LEU A  41     -14.065   8.933  -0.268  1.00  0.74           H  
ATOM    621  HG  LEU A  41     -13.022   7.712   2.297  1.00  0.74           H  
ATOM    622 1HD1 LEU A  41     -10.879   8.617   1.568  1.00  0.74           H  
ATOM    623 2HD1 LEU A  41     -11.517   7.433   0.428  1.00  0.74           H  
ATOM    624 3HD1 LEU A  41     -11.614   9.155   0.047  1.00  0.74           H  
ATOM    625 1HD2 LEU A  41     -12.560  10.085   2.888  1.00  0.74           H  
ATOM    626 2HD2 LEU A  41     -13.300  10.629   1.369  1.00  0.74           H  
ATOM    627 3HD2 LEU A  41     -14.290   9.835   2.616  1.00  0.74           H  
ATOM    628  N   ASN A  42     -16.754   6.771  -0.616  1.00  0.69           N  
ATOM    629  CA  ASN A  42     -17.635   6.535  -1.774  1.00  0.69           C  
ATOM    630  C   ASN A  42     -17.225   7.366  -2.978  1.00  0.69           C  
ATOM    631  O   ASN A  42     -18.049   8.055  -3.579  1.00  0.69           O  
ATOM    632  CB  ASN A  42     -19.079   6.821  -1.460  1.00  0.69           C  
ATOM    633  CG  ASN A  42     -19.675   5.969  -0.388  1.00  0.69           C  
ATOM    634  OD1 ASN A  42     -19.511   4.742  -0.342  1.00  0.69           O  
ATOM    635  ND2 ASN A  42     -20.394   6.624   0.491  1.00  0.69           N  
ATOM    636  H   ASN A  42     -16.326   5.961  -0.204  1.00  0.69           H  
ATOM    637  HA  ASN A  42     -17.542   5.485  -2.059  1.00  0.69           H  
ATOM    638 1HB  ASN A  42     -19.147   7.831  -1.162  1.00  0.69           H  
ATOM    639 2HB  ASN A  42     -19.669   6.712  -2.365  1.00  0.69           H  
ATOM    640 1HD2 ASN A  42     -20.834   6.144   1.247  1.00  0.69           H  
ATOM    641 2HD2 ASN A  42     -20.496   7.634   0.381  1.00  0.69           H  
ATOM    642  N   ALA A  43     -15.942   7.355  -3.298  1.00  0.65           N  
ATOM    643  CA  ALA A  43     -15.428   8.126  -4.413  1.00  0.65           C  
ATOM    644  C   ALA A  43     -15.581   7.367  -5.719  1.00  0.65           C  
ATOM    645  O   ALA A  43     -16.000   7.919  -6.742  1.00  0.65           O  
ATOM    646  CB  ALA A  43     -13.973   8.432  -4.166  1.00  0.65           C  
ATOM    647  H   ALA A  43     -15.311   6.736  -2.808  1.00  0.65           H  
ATOM    648  HA  ALA A  43     -15.993   9.054  -4.486  1.00  0.65           H  
ATOM    649 1HB  ALA A  43     -13.581   9.019  -4.980  1.00  0.65           H  
ATOM    650 2HB  ALA A  43     -13.872   8.988  -3.241  1.00  0.65           H  
ATOM    651 3HB  ALA A  43     -13.418   7.510  -4.097  1.00  0.65           H  
ATOM    652  N   VAL A  44     -15.254   6.082  -5.674  1.00  0.63           N  
ATOM    653  CA  VAL A  44     -15.247   5.282  -6.889  1.00  0.63           C  
ATOM    654  C   VAL A  44     -16.493   4.392  -6.895  1.00  0.63           C  
ATOM    655  O   VAL A  44     -16.821   3.764  -5.880  1.00  0.63           O  
ATOM    656  CB  VAL A  44     -13.937   4.452  -6.993  1.00  0.63           C  
ATOM    657  CG1 VAL A  44     -13.921   3.660  -8.297  1.00  0.63           C  
ATOM    658  CG2 VAL A  44     -12.729   5.382  -6.884  1.00  0.63           C  
ATOM    659  H   VAL A  44     -14.956   5.684  -4.789  1.00  0.63           H  
ATOM    660  HA  VAL A  44     -15.284   5.937  -7.747  1.00  0.63           H  
ATOM    661  HB  VAL A  44     -13.905   3.731  -6.175  1.00  0.63           H  
ATOM    662 1HG1 VAL A  44     -13.010   3.091  -8.358  1.00  0.63           H  
ATOM    663 2HG1 VAL A  44     -14.780   2.994  -8.344  1.00  0.63           H  
ATOM    664 3HG1 VAL A  44     -13.957   4.348  -9.138  1.00  0.63           H  
ATOM    665 1HG2 VAL A  44     -11.821   4.794  -6.932  1.00  0.63           H  
ATOM    666 2HG2 VAL A  44     -12.740   6.096  -7.695  1.00  0.63           H  
ATOM    667 3HG2 VAL A  44     -12.768   5.908  -5.934  1.00  0.63           H  
ATOM    668  N   VAL A  45     -17.214   4.398  -8.020  1.00  0.62           N  
ATOM    669  CA  VAL A  45     -18.449   3.625  -8.192  1.00  0.62           C  
ATOM    670  C   VAL A  45     -18.181   2.283  -8.849  1.00  0.62           C  
ATOM    671  O   VAL A  45     -18.705   1.251  -8.423  1.00  0.62           O  
ATOM    672  CB  VAL A  45     -19.481   4.396  -9.044  1.00  0.62           C  
ATOM    673  CG1 VAL A  45     -20.680   3.532  -9.324  1.00  0.62           C  
ATOM    674  CG2 VAL A  45     -19.919   5.619  -8.307  1.00  0.62           C  
ATOM    675  H   VAL A  45     -16.856   4.929  -8.813  1.00  0.62           H  
ATOM    676  HA  VAL A  45     -18.883   3.448  -7.208  1.00  0.62           H  
ATOM    677  HB  VAL A  45     -19.026   4.672 -10.002  1.00  0.62           H  
ATOM    678 1HG1 VAL A  45     -21.382   4.093  -9.935  1.00  0.62           H  
ATOM    679 2HG1 VAL A  45     -20.371   2.640  -9.858  1.00  0.62           H  
ATOM    680 3HG1 VAL A  45     -21.150   3.246  -8.385  1.00  0.62           H  
ATOM    681 1HG2 VAL A  45     -20.644   6.167  -8.909  1.00  0.62           H  
ATOM    682 2HG2 VAL A  45     -20.376   5.337  -7.357  1.00  0.62           H  
ATOM    683 3HG2 VAL A  45     -19.049   6.225  -8.124  1.00  0.62           H  
ATOM    684  N   GLN A  46     -17.389   2.305  -9.913  1.00  0.62           N  
ATOM    685  CA  GLN A  46     -17.089   1.084 -10.649  1.00  0.62           C  
ATOM    686  C   GLN A  46     -15.601   0.827 -10.615  1.00  0.62           C  
ATOM    687  O   GLN A  46     -14.833   1.627 -11.134  1.00  0.62           O  
ATOM    688  CB  GLN A  46     -17.512   1.180 -12.115  1.00  0.62           C  
ATOM    689  CG  GLN A  46     -18.956   1.347 -12.404  1.00  0.62           C  
ATOM    690  CD  GLN A  46     -19.204   1.458 -13.918  1.00  0.62           C  
ATOM    691  OE1 GLN A  46     -19.032   0.498 -14.723  1.00  0.62           O  
ATOM    692  NE2 GLN A  46     -19.578   2.658 -14.318  1.00  0.62           N  
ATOM    693  H   GLN A  46     -16.974   3.191 -10.201  1.00  0.62           H  
ATOM    694  HA  GLN A  46     -17.593   0.242 -10.178  1.00  0.62           H  
ATOM    695 1HB  GLN A  46     -16.983   2.003 -12.594  1.00  0.62           H  
ATOM    696 2HB  GLN A  46     -17.207   0.277 -12.602  1.00  0.62           H  
ATOM    697 1HG  GLN A  46     -19.516   0.499 -12.010  1.00  0.62           H  
ATOM    698 2HG  GLN A  46     -19.299   2.276 -11.949  1.00  0.62           H  
ATOM    699 1HE2 GLN A  46     -19.771   2.866 -15.292  1.00  0.62           H  
ATOM    700 2HE2 GLN A  46     -19.686   3.438 -13.656  1.00  0.62           H  
ATOM    701  N   GLN A  47     -15.186  -0.279 -10.011  1.00  0.62           N  
ATOM    702  CA  GLN A  47     -13.760  -0.603  -9.915  1.00  0.62           C  
ATOM    703  C   GLN A  47     -13.398  -1.790 -10.783  1.00  0.62           C  
ATOM    704  O   GLN A  47     -13.524  -2.947 -10.373  1.00  0.62           O  
ATOM    705  CB  GLN A  47     -13.358  -0.893  -8.474  1.00  0.62           C  
ATOM    706  CG  GLN A  47     -13.482   0.284  -7.559  1.00  0.62           C  
ATOM    707  CD  GLN A  47     -13.167  -0.009  -6.122  1.00  0.62           C  
ATOM    708  OE1 GLN A  47     -12.221  -0.726  -5.789  1.00  0.62           O  
ATOM    709  NE2 GLN A  47     -13.983   0.547  -5.245  1.00  0.62           N  
ATOM    710  H   GLN A  47     -15.868  -0.903  -9.602  1.00  0.62           H  
ATOM    711  HA  GLN A  47     -13.179   0.252 -10.266  1.00  0.62           H  
ATOM    712 1HB  GLN A  47     -13.969  -1.703  -8.076  1.00  0.62           H  
ATOM    713 2HB  GLN A  47     -12.318  -1.224  -8.450  1.00  0.62           H  
ATOM    714 1HG  GLN A  47     -12.755   0.998  -7.898  1.00  0.62           H  
ATOM    715 2HG  GLN A  47     -14.488   0.694  -7.619  1.00  0.62           H  
ATOM    716 1HE2 GLN A  47     -13.849   0.387  -4.268  1.00  0.62           H  
ATOM    717 2HE2 GLN A  47     -14.752   1.107  -5.571  1.00  0.62           H  
ATOM    718  N   HIS A  48     -12.940  -1.525 -11.993  1.00  0.63           N  
ATOM    719  CA  HIS A  48     -12.681  -2.602 -12.938  1.00  0.63           C  
ATOM    720  C   HIS A  48     -11.261  -3.110 -12.784  1.00  0.63           C  
ATOM    721  O   HIS A  48     -10.436  -3.034 -13.697  1.00  0.63           O  
ATOM    722  CB  HIS A  48     -12.984  -2.148 -14.356  1.00  0.63           C  
ATOM    723  CG  HIS A  48     -14.467  -1.905 -14.584  1.00  0.63           C  
ATOM    724  ND1 HIS A  48     -15.304  -2.887 -15.083  1.00  0.63           N  
ATOM    725  CD2 HIS A  48     -15.256  -0.817 -14.378  1.00  0.63           C  
ATOM    726  CE1 HIS A  48     -16.535  -2.411 -15.187  1.00  0.63           C  
ATOM    727  NE2 HIS A  48     -16.541  -1.169 -14.765  1.00  0.63           N  
ATOM    728  H   HIS A  48     -12.739  -0.559 -12.247  1.00  0.63           H  
ATOM    729  HA  HIS A  48     -13.345  -3.436 -12.725  1.00  0.63           H  
ATOM    730 1HB  HIS A  48     -12.451  -1.217 -14.546  1.00  0.63           H  
ATOM    731 2HB  HIS A  48     -12.631  -2.885 -15.066  1.00  0.63           H  
ATOM    732  HD2 HIS A  48     -14.940   0.150 -13.985  1.00  0.63           H  
ATOM    733  HE1 HIS A  48     -17.403  -2.958 -15.555  1.00  0.63           H  
ATOM    734  HE2 HIS A  48     -17.383  -0.569 -14.735  1.00  0.63           H  
ATOM    735  N   TYR A  49     -11.017  -3.663 -11.609  1.00  0.63           N  
ATOM    736  CA  TYR A  49      -9.714  -4.148 -11.197  1.00  0.63           C  
ATOM    737  C   TYR A  49      -9.144  -5.216 -12.094  1.00  0.63           C  
ATOM    738  O   TYR A  49      -7.980  -5.137 -12.474  1.00  0.63           O  
ATOM    739  CB  TYR A  49      -9.744  -4.605  -9.754  1.00  0.63           C  
ATOM    740  CG  TYR A  49      -8.443  -5.241  -9.305  1.00  0.63           C  
ATOM    741  CD1 TYR A  49      -7.306  -4.464  -9.104  1.00  0.63           C  
ATOM    742  CD2 TYR A  49      -8.405  -6.594  -9.043  1.00  0.63           C  
ATOM    743  CE1 TYR A  49      -6.136  -5.055  -8.656  1.00  0.63           C  
ATOM    744  CE2 TYR A  49      -7.248  -7.176  -8.591  1.00  0.63           C  
ATOM    745  CZ  TYR A  49      -6.118  -6.418  -8.398  1.00  0.63           C  
ATOM    746  OH  TYR A  49      -4.972  -7.028  -7.943  1.00  0.63           O  
ATOM    747  H   TYR A  49     -11.803  -3.687 -10.959  1.00  0.63           H  
ATOM    748  HA  TYR A  49      -9.027  -3.303 -11.239  1.00  0.63           H  
ATOM    749 1HB  TYR A  49      -9.949  -3.751  -9.124  1.00  0.63           H  
ATOM    750 2HB  TYR A  49     -10.548  -5.325  -9.609  1.00  0.63           H  
ATOM    751  HD1 TYR A  49      -7.338  -3.393  -9.301  1.00  0.63           H  
ATOM    752  HD2 TYR A  49      -9.298  -7.201  -9.187  1.00  0.63           H  
ATOM    753  HE1 TYR A  49      -5.241  -4.454  -8.498  1.00  0.63           H  
ATOM    754  HE2 TYR A  49      -7.223  -8.245  -8.381  1.00  0.63           H  
ATOM    755  HH  TYR A  49      -4.216  -6.427  -8.032  1.00  0.63           H  
ATOM    756  N   ALA A  50      -9.930  -6.232 -12.426  1.00  0.62           N  
ATOM    757  CA  ALA A  50      -9.395  -7.309 -13.250  1.00  0.62           C  
ATOM    758  C   ALA A  50      -8.870  -6.786 -14.585  1.00  0.62           C  
ATOM    759  O   ALA A  50      -7.854  -7.272 -15.088  1.00  0.62           O  
ATOM    760  CB  ALA A  50     -10.462  -8.354 -13.505  1.00  0.62           C  
ATOM    761  H   ALA A  50     -10.886  -6.258 -12.100  1.00  0.62           H  
ATOM    762  HA  ALA A  50      -8.563  -7.764 -12.711  1.00  0.62           H  
ATOM    763 1HB  ALA A  50     -10.041  -9.164 -14.100  1.00  0.62           H  
ATOM    764 2HB  ALA A  50     -10.820  -8.748 -12.554  1.00  0.62           H  
ATOM    765 3HB  ALA A  50     -11.291  -7.900 -14.046  1.00  0.62           H  
ATOM    766  N   LEU A  51      -9.549  -5.790 -15.159  1.00  0.61           N  
ATOM    767  CA  LEU A  51      -9.127  -5.268 -16.448  1.00  0.61           C  
ATOM    768  C   LEU A  51      -7.952  -4.328 -16.264  1.00  0.61           C  
ATOM    769  O   LEU A  51      -7.018  -4.323 -17.066  1.00  0.61           O  
ATOM    770  CB  LEU A  51     -10.273  -4.523 -17.119  1.00  0.61           C  
ATOM    771  CG  LEU A  51     -11.485  -5.367 -17.488  1.00  0.61           C  
ATOM    772  CD1 LEU A  51     -12.581  -4.453 -18.027  1.00  0.61           C  
ATOM    773  CD2 LEU A  51     -11.075  -6.413 -18.508  1.00  0.61           C  
ATOM    774  H   LEU A  51     -10.357  -5.399 -14.698  1.00  0.61           H  
ATOM    775  HA  LEU A  51      -8.817  -6.099 -17.081  1.00  0.61           H  
ATOM    776 1HB  LEU A  51     -10.608  -3.731 -16.445  1.00  0.61           H  
ATOM    777 2HB  LEU A  51      -9.899  -4.060 -18.029  1.00  0.61           H  
ATOM    778  HG  LEU A  51     -11.870  -5.865 -16.598  1.00  0.61           H  
ATOM    779 1HD1 LEU A  51     -13.458  -5.047 -18.283  1.00  0.61           H  
ATOM    780 2HD1 LEU A  51     -12.849  -3.727 -17.265  1.00  0.61           H  
ATOM    781 3HD1 LEU A  51     -12.223  -3.933 -18.916  1.00  0.61           H  
ATOM    782 1HD2 LEU A  51     -11.940  -7.023 -18.772  1.00  0.61           H  
ATOM    783 2HD2 LEU A  51     -10.691  -5.923 -19.403  1.00  0.61           H  
ATOM    784 3HD2 LEU A  51     -10.296  -7.052 -18.084  1.00  0.61           H  
ATOM    785  N   ALA A  52      -7.975  -3.542 -15.187  1.00  0.60           N  
ATOM    786  CA  ALA A  52      -6.877  -2.633 -14.910  1.00  0.60           C  
ATOM    787  C   ALA A  52      -5.594  -3.419 -14.708  1.00  0.60           C  
ATOM    788  O   ALA A  52      -4.525  -3.031 -15.179  1.00  0.60           O  
ATOM    789  CB  ALA A  52      -7.182  -1.821 -13.677  1.00  0.60           C  
ATOM    790  H   ALA A  52      -8.775  -3.552 -14.555  1.00  0.60           H  
ATOM    791  HA  ALA A  52      -6.756  -1.967 -15.764  1.00  0.60           H  
ATOM    792 1HB  ALA A  52      -6.368  -1.131 -13.491  1.00  0.60           H  
ATOM    793 2HB  ALA A  52      -8.102  -1.278 -13.851  1.00  0.60           H  
ATOM    794 3HB  ALA A  52      -7.304  -2.481 -12.824  1.00  0.60           H  
ATOM    795  N   LEU A  53      -5.726  -4.561 -14.037  1.00  0.60           N  
ATOM    796  CA  LEU A  53      -4.617  -5.438 -13.744  1.00  0.60           C  
ATOM    797  C   LEU A  53      -4.093  -6.066 -15.034  1.00  0.60           C  
ATOM    798  O   LEU A  53      -2.881  -6.084 -15.261  1.00  0.60           O  
ATOM    799  CB  LEU A  53      -5.065  -6.507 -12.755  1.00  0.60           C  
ATOM    800  CG  LEU A  53      -4.012  -7.459 -12.297  1.00  0.60           C  
ATOM    801  CD1 LEU A  53      -2.925  -6.662 -11.601  1.00  0.60           C  
ATOM    802  CD2 LEU A  53      -4.635  -8.476 -11.359  1.00  0.60           C  
ATOM    803  H   LEU A  53      -6.641  -4.815 -13.673  1.00  0.60           H  
ATOM    804  HA  LEU A  53      -3.820  -4.852 -13.291  1.00  0.60           H  
ATOM    805 1HB  LEU A  53      -5.479  -6.013 -11.874  1.00  0.60           H  
ATOM    806 2HB  LEU A  53      -5.863  -7.090 -13.217  1.00  0.60           H  
ATOM    807  HG  LEU A  53      -3.572  -7.972 -13.153  1.00  0.60           H  
ATOM    808 1HD1 LEU A  53      -2.157  -7.348 -11.259  1.00  0.60           H  
ATOM    809 2HD1 LEU A  53      -2.493  -5.938 -12.294  1.00  0.60           H  
ATOM    810 3HD1 LEU A  53      -3.350  -6.135 -10.744  1.00  0.60           H  
ATOM    811 1HD2 LEU A  53      -3.872  -9.171 -11.011  1.00  0.60           H  
ATOM    812 2HD2 LEU A  53      -5.066  -7.964 -10.514  1.00  0.60           H  
ATOM    813 3HD2 LEU A  53      -5.416  -9.023 -11.888  1.00  0.60           H  
ATOM    814  N   GLU A  54      -4.995  -6.568 -15.896  1.00  0.59           N  
ATOM    815  CA  GLU A  54      -4.545  -7.122 -17.170  1.00  0.59           C  
ATOM    816  C   GLU A  54      -3.815  -6.062 -17.979  1.00  0.59           C  
ATOM    817  O   GLU A  54      -2.741  -6.317 -18.536  1.00  0.59           O  
ATOM    818  CB  GLU A  54      -5.711  -7.658 -18.011  1.00  0.59           C  
ATOM    819  CG  GLU A  54      -5.247  -8.215 -19.381  1.00  0.59           C  
ATOM    820  CD  GLU A  54      -6.349  -8.795 -20.257  1.00  0.59           C  
ATOM    821  OE1 GLU A  54      -7.451  -8.970 -19.792  1.00  0.59           O  
ATOM    822  OE2 GLU A  54      -6.075  -9.026 -21.422  1.00  0.59           O  
ATOM    823  H   GLU A  54      -5.990  -6.578 -15.665  1.00  0.59           H  
ATOM    824  HA  GLU A  54      -3.854  -7.939 -16.968  1.00  0.59           H  
ATOM    825 1HB  GLU A  54      -6.226  -8.449 -17.465  1.00  0.59           H  
ATOM    826 2HB  GLU A  54      -6.433  -6.858 -18.188  1.00  0.59           H  
ATOM    827 1HG  GLU A  54      -4.767  -7.403 -19.927  1.00  0.59           H  
ATOM    828 2HG  GLU A  54      -4.495  -8.982 -19.206  1.00  0.59           H  
ATOM    829  N   ALA A  55      -4.392  -4.861 -18.039  1.00  0.59           N  
ATOM    830  CA  ALA A  55      -3.789  -3.778 -18.785  1.00  0.59           C  
ATOM    831  C   ALA A  55      -2.415  -3.464 -18.238  1.00  0.59           C  
ATOM    832  O   ALA A  55      -1.471  -3.254 -19.003  1.00  0.59           O  
ATOM    833  CB  ALA A  55      -4.668  -2.550 -18.708  1.00  0.59           C  
ATOM    834  H   ALA A  55      -5.282  -4.701 -17.566  1.00  0.59           H  
ATOM    835  HA  ALA A  55      -3.685  -4.092 -19.822  1.00  0.59           H  
ATOM    836 1HB  ALA A  55      -4.222  -1.737 -19.278  1.00  0.59           H  
ATOM    837 2HB  ALA A  55      -5.653  -2.785 -19.109  1.00  0.59           H  
ATOM    838 3HB  ALA A  55      -4.764  -2.260 -17.671  1.00  0.59           H  
ATOM    839  N   ALA A  56      -2.289  -3.480 -16.914  1.00  0.59           N  
ATOM    840  CA  ALA A  56      -1.024  -3.226 -16.272  1.00  0.59           C  
ATOM    841  C   ALA A  56       0.003  -4.267 -16.638  1.00  0.59           C  
ATOM    842  O   ALA A  56       1.157  -3.942 -16.917  1.00  0.59           O  
ATOM    843  CB  ALA A  56      -1.224  -3.215 -14.787  1.00  0.59           C  
ATOM    844  H   ALA A  56      -3.108  -3.634 -16.328  1.00  0.59           H  
ATOM    845  HA  ALA A  56      -0.663  -2.263 -16.608  1.00  0.59           H  
ATOM    846 1HB  ALA A  56      -0.296  -2.989 -14.309  1.00  0.59           H  
ATOM    847 2HB  ALA A  56      -1.937  -2.488 -14.555  1.00  0.59           H  
ATOM    848 3HB  ALA A  56      -1.579  -4.175 -14.451  1.00  0.59           H  
ATOM    849  N   ALA A  57      -0.415  -5.528 -16.674  1.00  0.59           N  
ATOM    850  CA  ALA A  57       0.508  -6.590 -17.017  1.00  0.59           C  
ATOM    851  C   ALA A  57       1.030  -6.388 -18.427  1.00  0.59           C  
ATOM    852  O   ALA A  57       2.228  -6.552 -18.696  1.00  0.59           O  
ATOM    853  CB  ALA A  57      -0.182  -7.928 -16.882  1.00  0.59           C  
ATOM    854  H   ALA A  57      -1.380  -5.751 -16.423  1.00  0.59           H  
ATOM    855  HA  ALA A  57       1.355  -6.546 -16.335  1.00  0.59           H  
ATOM    856 1HB  ALA A  57       0.515  -8.726 -17.124  1.00  0.59           H  
ATOM    857 2HB  ALA A  57      -0.537  -8.045 -15.857  1.00  0.59           H  
ATOM    858 3HB  ALA A  57      -1.029  -7.966 -17.565  1.00  0.59           H  
ATOM    859  N   ARG A  58       0.134  -5.978 -19.323  1.00  0.60           N  
ATOM    860  CA  ARG A  58       0.519  -5.733 -20.695  1.00  0.60           C  
ATOM    861  C   ARG A  58       1.457  -4.534 -20.770  1.00  0.60           C  
ATOM    862  O   ARG A  58       2.467  -4.576 -21.475  1.00  0.60           O  
ATOM    863  CB  ARG A  58      -0.721  -5.520 -21.546  1.00  0.60           C  
ATOM    864  CG  ARG A  58      -1.546  -6.797 -21.771  1.00  0.60           C  
ATOM    865  CD  ARG A  58      -2.765  -6.552 -22.592  1.00  0.60           C  
ATOM    866  NE  ARG A  58      -3.568  -7.769 -22.767  1.00  0.60           N  
ATOM    867  CZ  ARG A  58      -3.362  -8.706 -23.702  1.00  0.60           C  
ATOM    868  NH1 ARG A  58      -2.379  -8.600 -24.577  1.00  0.60           N  
ATOM    869  NH2 ARG A  58      -4.176  -9.734 -23.720  1.00  0.60           N  
ATOM    870  H   ARG A  58      -0.844  -5.869 -19.043  1.00  0.60           H  
ATOM    871  HA  ARG A  58       1.045  -6.610 -21.069  1.00  0.60           H  
ATOM    872 1HB  ARG A  58      -1.370  -4.795 -21.062  1.00  0.60           H  
ATOM    873 2HB  ARG A  58      -0.439  -5.115 -22.518  1.00  0.60           H  
ATOM    874 1HG  ARG A  58      -0.933  -7.542 -22.273  1.00  0.60           H  
ATOM    875 2HG  ARG A  58      -1.868  -7.186 -20.802  1.00  0.60           H  
ATOM    876 1HD  ARG A  58      -3.386  -5.808 -22.092  1.00  0.60           H  
ATOM    877 2HD  ARG A  58      -2.477  -6.186 -23.575  1.00  0.60           H  
ATOM    878  HE  ARG A  58      -4.363  -7.947 -22.132  1.00  0.60           H  
ATOM    879 1HH1 ARG A  58      -1.762  -7.801 -24.549  1.00  0.60           H  
ATOM    880 2HH1 ARG A  58      -2.244  -9.318 -25.274  1.00  0.60           H  
ATOM    881 1HH2 ARG A  58      -4.931  -9.761 -23.017  1.00  0.60           H  
ATOM    882 2HH2 ARG A  58      -4.068 -10.466 -24.402  1.00  0.60           H  
ATOM    883  N   ALA A  59       1.163  -3.484 -19.992  1.00  0.61           N  
ATOM    884  CA  ALA A  59       2.001  -2.293 -19.984  1.00  0.61           C  
ATOM    885  C   ALA A  59       3.413  -2.628 -19.525  1.00  0.61           C  
ATOM    886  O   ALA A  59       4.390  -2.133 -20.099  1.00  0.61           O  
ATOM    887  CB  ALA A  59       1.403  -1.232 -19.076  1.00  0.61           C  
ATOM    888  H   ALA A  59       0.314  -3.499 -19.428  1.00  0.61           H  
ATOM    889  HA  ALA A  59       2.052  -1.910 -21.002  1.00  0.61           H  
ATOM    890 1HB  ALA A  59       2.021  -0.338 -19.090  1.00  0.61           H  
ATOM    891 2HB  ALA A  59       0.397  -0.984 -19.417  1.00  0.61           H  
ATOM    892 3HB  ALA A  59       1.354  -1.616 -18.060  1.00  0.61           H  
ATOM    893  N   ASP A  60       3.533  -3.506 -18.524  1.00  0.63           N  
ATOM    894  CA  ASP A  60       4.839  -3.921 -18.037  1.00  0.63           C  
ATOM    895  C   ASP A  60       5.600  -4.704 -19.082  1.00  0.63           C  
ATOM    896  O   ASP A  60       6.794  -4.481 -19.283  1.00  0.63           O  
ATOM    897  CB  ASP A  60       4.690  -4.720 -16.755  1.00  0.63           C  
ATOM    898  CG  ASP A  60       4.381  -3.824 -15.611  1.00  0.63           C  
ATOM    899  OD1 ASP A  60       4.611  -2.623 -15.730  1.00  0.63           O  
ATOM    900  OD2 ASP A  60       3.899  -4.290 -14.602  1.00  0.63           O  
ATOM    901  H   ASP A  60       2.687  -3.872 -18.079  1.00  0.63           H  
ATOM    902  HA  ASP A  60       5.413  -3.024 -17.808  1.00  0.63           H  
ATOM    903 1HB  ASP A  60       3.872  -5.438 -16.870  1.00  0.63           H  
ATOM    904 2HB  ASP A  60       5.602  -5.278 -16.551  1.00  0.63           H  
ATOM    905  N   ARG A  61       4.905  -5.574 -19.812  1.00  0.65           N  
ATOM    906  CA  ARG A  61       5.578  -6.299 -20.874  1.00  0.65           C  
ATOM    907  C   ARG A  61       6.133  -5.306 -21.895  1.00  0.65           C  
ATOM    908  O   ARG A  61       7.319  -5.350 -22.239  1.00  0.65           O  
ATOM    909  CB  ARG A  61       4.620  -7.269 -21.555  1.00  0.65           C  
ATOM    910  CG  ARG A  61       5.241  -8.056 -22.707  1.00  0.65           C  
ATOM    911  CD  ARG A  61       4.318  -9.083 -23.260  1.00  0.65           C  
ATOM    912  NE  ARG A  61       4.905  -9.773 -24.412  1.00  0.65           N  
ATOM    913  CZ  ARG A  61       4.325 -10.794 -25.076  1.00  0.65           C  
ATOM    914  NH1 ARG A  61       3.146 -11.245 -24.694  1.00  0.65           N  
ATOM    915  NH2 ARG A  61       4.936 -11.348 -26.109  1.00  0.65           N  
ATOM    916  H   ARG A  61       3.920  -5.749 -19.605  1.00  0.65           H  
ATOM    917  HA  ARG A  61       6.403  -6.865 -20.446  1.00  0.65           H  
ATOM    918 1HB  ARG A  61       4.231  -7.974 -20.824  1.00  0.65           H  
ATOM    919 2HB  ARG A  61       3.773  -6.719 -21.958  1.00  0.65           H  
ATOM    920 1HG  ARG A  61       5.490  -7.361 -23.513  1.00  0.65           H  
ATOM    921 2HG  ARG A  61       6.151  -8.553 -22.372  1.00  0.65           H  
ATOM    922 1HD  ARG A  61       4.094  -9.824 -22.494  1.00  0.65           H  
ATOM    923 2HD  ARG A  61       3.397  -8.601 -23.583  1.00  0.65           H  
ATOM    924  HE  ARG A  61       5.830  -9.444 -24.742  1.00  0.65           H  
ATOM    925 1HH1 ARG A  61       2.678 -10.826 -23.904  1.00  0.65           H  
ATOM    926 2HH1 ARG A  61       2.713 -12.010 -25.190  1.00  0.65           H  
ATOM    927 1HH2 ARG A  61       5.844 -11.006 -26.409  1.00  0.65           H  
ATOM    928 2HH2 ARG A  61       4.501 -12.111 -26.601  1.00  0.65           H  
ATOM    929  N   GLU A  62       5.287  -4.371 -22.324  1.00  0.68           N  
ATOM    930  CA  GLU A  62       5.680  -3.373 -23.311  1.00  0.68           C  
ATOM    931  C   GLU A  62       6.815  -2.485 -22.795  1.00  0.68           C  
ATOM    932  O   GLU A  62       7.729  -2.121 -23.536  1.00  0.68           O  
ATOM    933  CB  GLU A  62       4.440  -2.581 -23.743  1.00  0.68           C  
ATOM    934  CG  GLU A  62       3.481  -3.453 -24.601  1.00  0.68           C  
ATOM    935  CD  GLU A  62       2.172  -2.818 -25.035  1.00  0.68           C  
ATOM    936  OE1 GLU A  62       1.838  -1.743 -24.611  1.00  0.68           O  
ATOM    937  OE2 GLU A  62       1.512  -3.415 -25.858  1.00  0.68           O  
ATOM    938  H   GLU A  62       4.327  -4.371 -21.973  1.00  0.68           H  
ATOM    939  HA  GLU A  62       6.051  -3.900 -24.190  1.00  0.68           H  
ATOM    940 1HB  GLU A  62       3.899  -2.239 -22.860  1.00  0.68           H  
ATOM    941 2HB  GLU A  62       4.734  -1.707 -24.313  1.00  0.68           H  
ATOM    942 1HG  GLU A  62       4.023  -3.764 -25.495  1.00  0.68           H  
ATOM    943 2HG  GLU A  62       3.255  -4.352 -24.028  1.00  0.68           H  
ATOM    944  N   ARG A  63       6.804  -2.158 -21.509  1.00  0.73           N  
ATOM    945  CA  ARG A  63       7.886  -1.370 -20.939  1.00  0.73           C  
ATOM    946  C   ARG A  63       9.214  -2.121 -21.068  1.00  0.73           C  
ATOM    947  O   ARG A  63      10.199  -1.599 -21.603  1.00  0.73           O  
ATOM    948  CB  ARG A  63       7.599  -1.078 -19.475  1.00  0.73           C  
ATOM    949  CG  ARG A  63       8.634  -0.269 -18.724  1.00  0.73           C  
ATOM    950  CD  ARG A  63       8.234  -0.098 -17.290  1.00  0.73           C  
ATOM    951  NE  ARG A  63       8.152  -1.374 -16.556  1.00  0.73           N  
ATOM    952  CZ  ARG A  63       9.208  -2.046 -16.051  1.00  0.73           C  
ATOM    953  NH1 ARG A  63      10.419  -1.555 -16.190  1.00  0.73           N  
ATOM    954  NH2 ARG A  63       9.025  -3.192 -15.409  1.00  0.73           N  
ATOM    955  H   ARG A  63       6.025  -2.445 -20.919  1.00  0.73           H  
ATOM    956  HA  ARG A  63       7.955  -0.428 -21.483  1.00  0.73           H  
ATOM    957 1HB  ARG A  63       6.646  -0.563 -19.389  1.00  0.73           H  
ATOM    958 2HB  ARG A  63       7.495  -2.021 -18.944  1.00  0.73           H  
ATOM    959 1HG  ARG A  63       9.595  -0.784 -18.755  1.00  0.73           H  
ATOM    960 2HG  ARG A  63       8.731   0.718 -19.177  1.00  0.73           H  
ATOM    961 1HD  ARG A  63       8.979   0.518 -16.806  1.00  0.73           H  
ATOM    962 2HD  ARG A  63       7.262   0.393 -17.232  1.00  0.73           H  
ATOM    963  HE  ARG A  63       7.229  -1.780 -16.426  1.00  0.73           H  
ATOM    964 1HH1 ARG A  63      10.551  -0.675 -16.677  1.00  0.73           H  
ATOM    965 2HH1 ARG A  63      11.212  -2.049 -15.814  1.00  0.73           H  
ATOM    966 1HH2 ARG A  63       8.093  -3.572 -15.314  1.00  0.73           H  
ATOM    967 2HH2 ARG A  63       9.813  -3.689 -15.021  1.00  0.73           H  
ATOM    968  N   LEU A  64       9.216  -3.378 -20.627  1.00  0.78           N  
ATOM    969  CA  LEU A  64      10.403  -4.225 -20.623  1.00  0.78           C  
ATOM    970  C   LEU A  64      10.946  -4.501 -22.022  1.00  0.78           C  
ATOM    971  O   LEU A  64      12.158  -4.618 -22.211  1.00  0.78           O  
ATOM    972  CB  LEU A  64      10.076  -5.533 -19.903  1.00  0.78           C  
ATOM    973  CG  LEU A  64       9.844  -5.374 -18.398  1.00  0.78           C  
ATOM    974  CD1 LEU A  64       9.336  -6.674 -17.818  1.00  0.78           C  
ATOM    975  CD2 LEU A  64      11.150  -4.954 -17.750  1.00  0.78           C  
ATOM    976  H   LEU A  64       8.352  -3.763 -20.240  1.00  0.78           H  
ATOM    977  HA  LEU A  64      11.177  -3.710 -20.058  1.00  0.78           H  
ATOM    978 1HB  LEU A  64       9.164  -5.947 -20.340  1.00  0.78           H  
ATOM    979 2HB  LEU A  64      10.890  -6.238 -20.057  1.00  0.78           H  
ATOM    980  HG  LEU A  64       9.088  -4.608 -18.222  1.00  0.78           H  
ATOM    981 1HD1 LEU A  64       9.168  -6.552 -16.748  1.00  0.78           H  
ATOM    982 2HD1 LEU A  64       8.397  -6.939 -18.306  1.00  0.78           H  
ATOM    983 3HD1 LEU A  64      10.071  -7.459 -17.984  1.00  0.78           H  
ATOM    984 1HD2 LEU A  64      11.006  -4.834 -16.682  1.00  0.78           H  
ATOM    985 2HD2 LEU A  64      11.904  -5.721 -17.928  1.00  0.78           H  
ATOM    986 3HD2 LEU A  64      11.481  -4.010 -18.182  1.00  0.78           H  
ATOM    987  N   GLU A  65      10.057  -4.562 -23.010  1.00  0.84           N  
ATOM    988  CA  GLU A  65      10.451  -4.811 -24.390  1.00  0.84           C  
ATOM    989  C   GLU A  65      10.879  -3.537 -25.133  1.00  0.84           C  
ATOM    990  O   GLU A  65      11.212  -3.596 -26.318  1.00  0.84           O  
ATOM    991  CB  GLU A  65       9.322  -5.514 -25.154  1.00  0.84           C  
ATOM    992  CG  GLU A  65       9.028  -6.939 -24.650  1.00  0.84           C  
ATOM    993  CD  GLU A  65       7.875  -7.630 -25.349  1.00  0.84           C  
ATOM    994  OE1 GLU A  65       7.278  -7.051 -26.224  1.00  0.84           O  
ATOM    995  OE2 GLU A  65       7.588  -8.754 -24.988  1.00  0.84           O  
ATOM    996  H   GLU A  65       9.064  -4.486 -22.785  1.00  0.84           H  
ATOM    997  HA  GLU A  65      11.308  -5.485 -24.375  1.00  0.84           H  
ATOM    998 1HB  GLU A  65       8.404  -4.926 -25.054  1.00  0.84           H  
ATOM    999 2HB  GLU A  65       9.568  -5.563 -26.214  1.00  0.84           H  
ATOM   1000 1HG  GLU A  65       9.925  -7.541 -24.783  1.00  0.84           H  
ATOM   1001 2HG  GLU A  65       8.819  -6.894 -23.584  1.00  0.84           H  
ATOM   1002  N   GLY A  66      10.867  -2.378 -24.461  1.00  0.89           N  
ATOM   1003  CA  GLY A  66      11.255  -1.136 -25.121  1.00  0.89           C  
ATOM   1004  C   GLY A  66      10.162  -0.581 -26.030  1.00  0.89           C  
ATOM   1005  O   GLY A  66      10.450   0.043 -27.058  1.00  0.89           O  
ATOM   1006  H   GLY A  66      10.599  -2.343 -23.476  1.00  0.89           H  
ATOM   1007 1HA  GLY A  66      11.500  -0.398 -24.357  1.00  0.89           H  
ATOM   1008 2HA  GLY A  66      12.161  -1.306 -25.698  1.00  0.89           H  
ATOM   1009  N   ARG A  67       8.906  -0.848 -25.683  1.00  0.93           N  
ATOM   1010  CA  ARG A  67       7.762  -0.419 -26.469  1.00  0.93           C  
ATOM   1011  C   ARG A  67       6.739   0.345 -25.625  1.00  0.93           C  
ATOM   1012  O   ARG A  67       5.533   0.180 -25.796  1.00  0.93           O  
ATOM   1013  CB  ARG A  67       7.104  -1.618 -27.128  1.00  0.93           C  
ATOM   1014  CG  ARG A  67       7.982  -2.321 -28.166  1.00  0.93           C  
ATOM   1015  CD  ARG A  67       8.220  -1.451 -29.357  1.00  0.93           C  
ATOM   1016  NE  ARG A  67       9.006  -2.117 -30.381  1.00  0.93           N  
ATOM   1017  CZ  ARG A  67      10.359  -2.114 -30.455  1.00  0.93           C  
ATOM   1018  NH1 ARG A  67      11.098  -1.475 -29.562  1.00  0.93           N  
ATOM   1019  NH2 ARG A  67      10.954  -2.764 -31.446  1.00  0.93           N  
ATOM   1020  H   ARG A  67       8.715  -1.375 -24.838  1.00  0.93           H  
ATOM   1021  HA  ARG A  67       8.114   0.248 -27.254  1.00  0.93           H  
ATOM   1022 1HB  ARG A  67       6.844  -2.352 -26.359  1.00  0.93           H  
ATOM   1023 2HB  ARG A  67       6.180  -1.308 -27.615  1.00  0.93           H  
ATOM   1024 1HG  ARG A  67       8.945  -2.585 -27.724  1.00  0.93           H  
ATOM   1025 2HG  ARG A  67       7.484  -3.230 -28.500  1.00  0.93           H  
ATOM   1026 1HD  ARG A  67       7.264  -1.166 -29.793  1.00  0.93           H  
ATOM   1027 2HD  ARG A  67       8.757  -0.555 -29.047  1.00  0.93           H  
ATOM   1028  HE  ARG A  67       8.502  -2.623 -31.095  1.00  0.93           H  
ATOM   1029 1HH1 ARG A  67      10.674  -0.959 -28.775  1.00  0.93           H  
ATOM   1030 2HH1 ARG A  67      12.102  -1.492 -29.641  1.00  0.93           H  
ATOM   1031 1HH2 ARG A  67      10.399  -3.255 -32.134  1.00  0.93           H  
ATOM   1032 2HH2 ARG A  67      11.961  -2.770 -31.511  1.00  0.93           H  
ATOM   1033  N   ALA A  68       7.225   1.189 -24.712  1.00  0.93           N  
ATOM   1034  CA  ALA A  68       6.340   1.982 -23.853  1.00  0.93           C  
ATOM   1035  C   ALA A  68       5.433   2.822 -24.743  1.00  0.93           C  
ATOM   1036  O   ALA A  68       5.863   3.287 -25.800  1.00  0.93           O  
ATOM   1037  CB  ALA A  68       7.145   2.864 -22.913  1.00  0.93           C  
ATOM   1038  H   ALA A  68       8.226   1.278 -24.619  1.00  0.93           H  
ATOM   1039  HA  ALA A  68       5.720   1.301 -23.272  1.00  0.93           H  
ATOM   1040 1HB  ALA A  68       6.463   3.438 -22.285  1.00  0.93           H  
ATOM   1041 2HB  ALA A  68       7.780   2.239 -22.285  1.00  0.93           H  
ATOM   1042 3HB  ALA A  68       7.762   3.545 -23.494  1.00  0.93           H  
ATOM   1043  N   ARG A  69       4.181   3.023 -24.332  1.00  0.91           N  
ATOM   1044  CA  ARG A  69       3.227   3.708 -25.197  1.00  0.91           C  
ATOM   1045  C   ARG A  69       3.061   5.225 -25.047  1.00  0.91           C  
ATOM   1046  O   ARG A  69       2.288   5.829 -25.794  1.00  0.91           O  
ATOM   1047  CB  ARG A  69       1.878   3.065 -25.006  1.00  0.91           C  
ATOM   1048  CG  ARG A  69       1.814   1.596 -25.348  1.00  0.91           C  
ATOM   1049  CD  ARG A  69       1.898   1.344 -26.804  1.00  0.91           C  
ATOM   1050  NE  ARG A  69       1.754  -0.067 -27.089  1.00  0.91           N  
ATOM   1051  CZ  ARG A  69       1.771  -0.622 -28.320  1.00  0.91           C  
ATOM   1052  NH1 ARG A  69       1.921   0.136 -29.391  1.00  0.91           N  
ATOM   1053  NH2 ARG A  69       1.633  -1.931 -28.451  1.00  0.91           N  
ATOM   1054  H   ARG A  69       3.851   2.668 -23.433  1.00  0.91           H  
ATOM   1055  HA  ARG A  69       3.537   3.516 -26.223  1.00  0.91           H  
ATOM   1056 1HB  ARG A  69       1.567   3.181 -23.982  1.00  0.91           H  
ATOM   1057 2HB  ARG A  69       1.158   3.570 -25.628  1.00  0.91           H  
ATOM   1058 1HG  ARG A  69       2.647   1.071 -24.869  1.00  0.91           H  
ATOM   1059 2HG  ARG A  69       0.874   1.178 -24.983  1.00  0.91           H  
ATOM   1060 1HD  ARG A  69       1.107   1.885 -27.319  1.00  0.91           H  
ATOM   1061 2HD  ARG A  69       2.873   1.670 -27.172  1.00  0.91           H  
ATOM   1062  HE  ARG A  69       1.643  -0.696 -26.276  1.00  0.91           H  
ATOM   1063 1HH1 ARG A  69       2.027   1.135 -29.290  1.00  0.91           H  
ATOM   1064 2HH1 ARG A  69       1.931  -0.284 -30.310  1.00  0.91           H  
ATOM   1065 1HH2 ARG A  69       1.515  -2.517 -27.605  1.00  0.91           H  
ATOM   1066 2HH2 ARG A  69       1.643  -2.355 -29.360  1.00  0.91           H  
ATOM   1067  N   GLY A  70       3.761   5.867 -24.118  1.00  0.86           N  
ATOM   1068  CA  GLY A  70       3.554   7.310 -24.003  1.00  0.86           C  
ATOM   1069  C   GLY A  70       3.817   7.932 -22.637  1.00  0.86           C  
ATOM   1070  O   GLY A  70       4.289   7.286 -21.698  1.00  0.86           O  
ATOM   1071  H   GLY A  70       4.404   5.371 -23.521  1.00  0.86           H  
ATOM   1072 1HA  GLY A  70       4.185   7.807 -24.740  1.00  0.86           H  
ATOM   1073 2HA  GLY A  70       2.531   7.538 -24.287  1.00  0.86           H  
ATOM   1074  N   VAL A  71       3.459   9.211 -22.540  1.00  0.79           N  
ATOM   1075  CA  VAL A  71       3.683  10.048 -21.365  1.00  0.79           C  
ATOM   1076  C   VAL A  71       2.931   9.643 -20.101  1.00  0.79           C  
ATOM   1077  O   VAL A  71       3.228  10.159 -19.031  1.00  0.79           O  
ATOM   1078  CB  VAL A  71       3.346  11.508 -21.704  1.00  0.79           C  
ATOM   1079  CG1 VAL A  71       4.245  11.994 -22.821  1.00  0.79           C  
ATOM   1080  CG2 VAL A  71       1.873  11.637 -22.104  1.00  0.79           C  
ATOM   1081  H   VAL A  71       3.045   9.643 -23.352  1.00  0.79           H  
ATOM   1082  HA  VAL A  71       4.749  10.005 -21.138  1.00  0.79           H  
ATOM   1083  HB  VAL A  71       3.539  12.126 -20.839  1.00  0.79           H  
ATOM   1084 1HG1 VAL A  71       4.017  13.037 -23.043  1.00  0.79           H  
ATOM   1085 2HG1 VAL A  71       5.287  11.908 -22.509  1.00  0.79           H  
ATOM   1086 3HG1 VAL A  71       4.083  11.390 -23.713  1.00  0.79           H  
ATOM   1087 1HG2 VAL A  71       1.643  12.681 -22.331  1.00  0.79           H  
ATOM   1088 2HG2 VAL A  71       1.673  11.024 -22.979  1.00  0.79           H  
ATOM   1089 3HG2 VAL A  71       1.264  11.315 -21.296  1.00  0.79           H  
ATOM   1090  N   LEU A  72       1.921   8.793 -20.211  1.00  0.73           N  
ATOM   1091  CA  LEU A  72       1.232   8.340 -19.018  1.00  0.73           C  
ATOM   1092  C   LEU A  72       1.412   6.833 -18.854  1.00  0.73           C  
ATOM   1093  O   LEU A  72       0.650   6.198 -18.112  1.00  0.73           O  
ATOM   1094  CB  LEU A  72      -0.261   8.652 -19.085  1.00  0.73           C  
ATOM   1095  CG  LEU A  72      -0.718  10.138 -19.140  1.00  0.73           C  
ATOM   1096  CD1 LEU A  72      -2.222  10.164 -19.379  1.00  0.73           C  
ATOM   1097  CD2 LEU A  72      -0.347  10.868 -17.839  1.00  0.73           C  
ATOM   1098  H   LEU A  72       1.663   8.376 -21.105  1.00  0.73           H  
ATOM   1099  HA  LEU A  72       1.666   8.834 -18.155  1.00  0.73           H  
ATOM   1100 1HB  LEU A  72      -0.658   8.158 -19.974  1.00  0.73           H  
ATOM   1101 2HB  LEU A  72      -0.736   8.203 -18.214  1.00  0.73           H  
ATOM   1102  HG  LEU A  72      -0.256  10.628 -19.963  1.00  0.73           H  
ATOM   1103 1HD1 LEU A  72      -2.565  11.195 -19.441  1.00  0.73           H  
ATOM   1104 2HD1 LEU A  72      -2.451   9.650 -20.316  1.00  0.73           H  
ATOM   1105 3HD1 LEU A  72      -2.730   9.661 -18.558  1.00  0.73           H  
ATOM   1106 1HD2 LEU A  72      -0.677  11.907 -17.893  1.00  0.73           H  
ATOM   1107 2HD2 LEU A  72      -0.830  10.381 -16.992  1.00  0.73           H  
ATOM   1108 3HD2 LEU A  72       0.739  10.838 -17.706  1.00  0.73           H  
ATOM   1109  N   HIS A  73       2.407   6.255 -19.541  1.00  0.67           N  
ATOM   1110  CA  HIS A  73       2.537   4.807 -19.537  1.00  0.67           C  
ATOM   1111  C   HIS A  73       2.645   4.209 -18.167  1.00  0.67           C  
ATOM   1112  O   HIS A  73       3.524   4.548 -17.371  1.00  0.67           O  
ATOM   1113  CB  HIS A  73       3.754   4.344 -20.358  1.00  0.67           C  
ATOM   1114  CG  HIS A  73       3.847   2.829 -20.629  1.00  0.67           C  
ATOM   1115  ND1 HIS A  73       3.093   2.195 -21.611  1.00  0.67           N  
ATOM   1116  CD2 HIS A  73       4.586   1.852 -20.046  1.00  0.67           C  
ATOM   1117  CE1 HIS A  73       3.367   0.901 -21.609  1.00  0.67           C  
ATOM   1118  NE2 HIS A  73       4.264   0.670 -20.678  1.00  0.67           N  
ATOM   1119  H   HIS A  73       3.036   6.804 -20.127  1.00  0.67           H  
ATOM   1120  HA  HIS A  73       1.668   4.379 -19.975  1.00  0.67           H  
ATOM   1121 1HB  HIS A  73       3.726   4.842 -21.324  1.00  0.67           H  
ATOM   1122 2HB  HIS A  73       4.666   4.663 -19.860  1.00  0.67           H  
ATOM   1123  HD2 HIS A  73       5.297   1.974 -19.229  1.00  0.67           H  
ATOM   1124  HE1 HIS A  73       2.927   0.146 -22.268  1.00  0.67           H  
ATOM   1125  HE2 HIS A  73       4.656  -0.255 -20.457  1.00  0.67           H  
ATOM   1126  N   GLY A  74       1.745   3.268 -17.928  1.00  0.63           N  
ATOM   1127  CA  GLY A  74       1.686   2.494 -16.709  1.00  0.63           C  
ATOM   1128  C   GLY A  74       0.994   3.185 -15.537  1.00  0.63           C  
ATOM   1129  O   GLY A  74       0.931   2.606 -14.457  1.00  0.63           O  
ATOM   1130  H   GLY A  74       1.033   3.100 -18.642  1.00  0.63           H  
ATOM   1131 1HA  GLY A  74       1.167   1.565 -16.928  1.00  0.63           H  
ATOM   1132 2HA  GLY A  74       2.694   2.205 -16.425  1.00  0.63           H  
ATOM   1133  N   LEU A  75       0.475   4.406 -15.719  1.00  0.60           N  
ATOM   1134  CA  LEU A  75      -0.155   5.102 -14.596  1.00  0.60           C  
ATOM   1135  C   LEU A  75      -1.667   4.851 -14.460  1.00  0.60           C  
ATOM   1136  O   LEU A  75      -2.421   5.142 -15.388  1.00  0.60           O  
ATOM   1137  CB  LEU A  75       0.012   6.611 -14.753  1.00  0.60           C  
ATOM   1138  CG  LEU A  75       1.427   7.158 -14.713  1.00  0.60           C  
ATOM   1139  CD1 LEU A  75       1.358   8.603 -15.038  1.00  0.60           C  
ATOM   1140  CD2 LEU A  75       2.015   6.969 -13.322  1.00  0.60           C  
ATOM   1141  H   LEU A  75       0.552   4.868 -16.627  1.00  0.60           H  
ATOM   1142  HA  LEU A  75       0.384   4.821 -13.702  1.00  0.60           H  
ATOM   1143 1HB  LEU A  75      -0.421   6.901 -15.715  1.00  0.60           H  
ATOM   1144 2HB  LEU A  75      -0.559   7.103 -13.960  1.00  0.60           H  
ATOM   1145  HG  LEU A  75       2.053   6.652 -15.456  1.00  0.60           H  
ATOM   1146 1HD1 LEU A  75       2.346   9.050 -15.013  1.00  0.60           H  
ATOM   1147 2HD1 LEU A  75       0.929   8.727 -16.017  1.00  0.60           H  
ATOM   1148 3HD1 LEU A  75       0.721   9.064 -14.307  1.00  0.60           H  
ATOM   1149 1HD2 LEU A  75       3.016   7.381 -13.306  1.00  0.60           H  
ATOM   1150 2HD2 LEU A  75       1.396   7.485 -12.586  1.00  0.60           H  
ATOM   1151 3HD2 LEU A  75       2.051   5.914 -13.082  1.00  0.60           H  
ATOM   1152  N   PRO A  76      -2.147   4.303 -13.330  1.00  0.59           N  
ATOM   1153  CA  PRO A  76      -3.545   4.097 -13.009  1.00  0.59           C  
ATOM   1154  C   PRO A  76      -4.326   5.393 -13.010  1.00  0.59           C  
ATOM   1155  O   PRO A  76      -3.894   6.378 -12.404  1.00  0.59           O  
ATOM   1156  CB  PRO A  76      -3.465   3.488 -11.619  1.00  0.59           C  
ATOM   1157  CG  PRO A  76      -2.115   2.842 -11.602  1.00  0.59           C  
ATOM   1158  CD  PRO A  76      -1.246   3.768 -12.324  1.00  0.59           C  
ATOM   1159  HA  PRO A  76      -3.982   3.380 -13.703  1.00  0.59           H  
ATOM   1160 1HB  PRO A  76      -3.609   4.263 -10.858  1.00  0.59           H  
ATOM   1161 2HB  PRO A  76      -4.241   2.765 -11.483  1.00  0.59           H  
ATOM   1162 1HG  PRO A  76      -1.762   2.555 -10.628  1.00  0.59           H  
ATOM   1163 2HG  PRO A  76      -2.179   1.915 -12.163  1.00  0.59           H  
ATOM   1164 1HD  PRO A  76      -0.858   4.562 -11.672  1.00  0.59           H  
ATOM   1165 2HD  PRO A  76      -0.486   3.145 -12.742  1.00  0.59           H  
ATOM   1166  N   CYS A  77      -5.527   5.358 -13.549  1.00  0.58           N  
ATOM   1167  CA  CYS A  77      -6.362   6.542 -13.586  1.00  0.58           C  
ATOM   1168  C   CYS A  77      -7.827   6.240 -13.462  1.00  0.58           C  
ATOM   1169  O   CYS A  77      -8.281   5.124 -13.733  1.00  0.58           O  
ATOM   1170  CB  CYS A  77      -6.124   7.293 -14.892  1.00  0.58           C  
ATOM   1171  SG  CYS A  77      -6.541   6.418 -16.382  1.00  0.58           S  
ATOM   1172  H   CYS A  77      -5.813   4.519 -14.038  1.00  0.58           H  
ATOM   1173  HA  CYS A  77      -6.087   7.199 -12.789  1.00  0.58           H  
ATOM   1174 1HB  CYS A  77      -6.706   8.205 -14.868  1.00  0.58           H  
ATOM   1175 2HB  CYS A  77      -5.075   7.551 -14.961  1.00  0.58           H  
ATOM   1176  HG  CYS A  77      -5.911   5.260 -16.047  1.00  0.58           H  
ATOM   1177  N   THR A  78      -8.591   7.261 -13.126  1.00  0.59           N  
ATOM   1178  CA  THR A  78     -10.028   7.078 -13.096  1.00  0.59           C  
ATOM   1179  C   THR A  78     -10.676   8.032 -14.069  1.00  0.59           C  
ATOM   1180  O   THR A  78     -10.064   9.023 -14.488  1.00  0.59           O  
ATOM   1181  CB  THR A  78     -10.622   7.243 -11.673  1.00  0.59           C  
ATOM   1182  OG1 THR A  78     -10.361   8.559 -11.192  1.00  0.59           O  
ATOM   1183  CG2 THR A  78     -10.052   6.202 -10.689  1.00  0.59           C  
ATOM   1184  H   THR A  78      -8.155   8.158 -12.877  1.00  0.59           H  
ATOM   1185  HA  THR A  78     -10.271   6.069 -13.429  1.00  0.59           H  
ATOM   1186  HB  THR A  78     -11.697   7.100 -11.734  1.00  0.59           H  
ATOM   1187  HG1 THR A  78     -10.985   9.170 -11.602  1.00  0.59           H  
ATOM   1188 1HG2 THR A  78     -10.507   6.338  -9.706  1.00  0.59           H  
ATOM   1189 2HG2 THR A  78     -10.280   5.201 -11.057  1.00  0.59           H  
ATOM   1190 3HG2 THR A  78      -8.976   6.322 -10.606  1.00  0.59           H  
ATOM   1191  N   VAL A  79     -11.905   7.699 -14.426  1.00  0.60           N  
ATOM   1192  CA  VAL A  79     -12.715   8.501 -15.324  1.00  0.60           C  
ATOM   1193  C   VAL A  79     -14.067   8.872 -14.707  1.00  0.60           C  
ATOM   1194  O   VAL A  79     -14.759   8.038 -14.129  1.00  0.60           O  
ATOM   1195  CB  VAL A  79     -12.905   7.730 -16.644  1.00  0.60           C  
ATOM   1196  CG1 VAL A  79     -13.789   8.496 -17.564  1.00  0.60           C  
ATOM   1197  CG2 VAL A  79     -11.548   7.488 -17.299  1.00  0.60           C  
ATOM   1198  H   VAL A  79     -12.287   6.825 -14.060  1.00  0.60           H  
ATOM   1199  HA  VAL A  79     -12.180   9.429 -15.541  1.00  0.60           H  
ATOM   1200  HB  VAL A  79     -13.386   6.776 -16.440  1.00  0.60           H  
ATOM   1201 1HG1 VAL A  79     -13.927   7.943 -18.492  1.00  0.60           H  
ATOM   1202 2HG1 VAL A  79     -14.752   8.639 -17.090  1.00  0.60           H  
ATOM   1203 3HG1 VAL A  79     -13.339   9.466 -17.777  1.00  0.60           H  
ATOM   1204 1HG2 VAL A  79     -11.708   6.945 -18.211  1.00  0.60           H  
ATOM   1205 2HG2 VAL A  79     -11.067   8.442 -17.515  1.00  0.60           H  
ATOM   1206 3HG2 VAL A  79     -10.911   6.903 -16.641  1.00  0.60           H  
ATOM   1207  N   LYS A  80     -14.449  10.127 -14.820  1.00  0.62           N  
ATOM   1208  CA  LYS A  80     -15.744  10.550 -14.288  1.00  0.62           C  
ATOM   1209  C   LYS A  80     -16.864   9.691 -14.871  1.00  0.62           C  
ATOM   1210  O   LYS A  80     -16.910   9.495 -16.086  1.00  0.62           O  
ATOM   1211  CB  LYS A  80     -15.970  12.023 -14.598  1.00  0.62           C  
ATOM   1212  CG  LYS A  80     -17.229  12.622 -14.063  1.00  0.62           C  
ATOM   1213  CD  LYS A  80     -17.252  14.104 -14.358  1.00  0.62           C  
ATOM   1214  CE  LYS A  80     -18.487  14.785 -13.811  1.00  0.62           C  
ATOM   1215  NZ  LYS A  80     -18.410  16.236 -14.018  1.00  0.62           N  
ATOM   1216  H   LYS A  80     -13.834  10.801 -15.291  1.00  0.62           H  
ATOM   1217  HA  LYS A  80     -15.743  10.416 -13.211  1.00  0.62           H  
ATOM   1218 1HB  LYS A  80     -15.145  12.600 -14.182  1.00  0.62           H  
ATOM   1219 2HB  LYS A  80     -15.952  12.173 -15.668  1.00  0.62           H  
ATOM   1220 1HG  LYS A  80     -18.086  12.150 -14.525  1.00  0.62           H  
ATOM   1221 2HG  LYS A  80     -17.279  12.466 -12.983  1.00  0.62           H  
ATOM   1222 1HD  LYS A  80     -16.370  14.575 -13.916  1.00  0.62           H  
ATOM   1223 2HD  LYS A  80     -17.220  14.259 -15.439  1.00  0.62           H  
ATOM   1224 1HE  LYS A  80     -19.375  14.398 -14.311  1.00  0.62           H  
ATOM   1225 2HE  LYS A  80     -18.564  14.593 -12.746  1.00  0.62           H  
ATOM   1226 1HZ  LYS A  80     -19.234  16.696 -13.615  1.00  0.62           H  
ATOM   1227 2HZ  LYS A  80     -17.579  16.561 -13.523  1.00  0.62           H  
ATOM   1228 3HZ  LYS A  80     -18.325  16.439 -15.037  1.00  0.62           H  
ATOM   1229  N   GLU A  81     -17.800   9.214 -14.026  1.00  0.65           N  
ATOM   1230  CA  GLU A  81     -18.905   8.348 -14.477  1.00  0.65           C  
ATOM   1231  C   GLU A  81     -19.559   8.764 -15.794  1.00  0.65           C  
ATOM   1232  O   GLU A  81     -19.882   7.900 -16.618  1.00  0.65           O  
ATOM   1233  CB  GLU A  81     -19.991   8.233 -13.422  1.00  0.65           C  
ATOM   1234  CG  GLU A  81     -21.148   7.366 -13.790  1.00  0.65           C  
ATOM   1235  CD  GLU A  81     -20.848   5.883 -13.885  1.00  0.65           C  
ATOM   1236  OE1 GLU A  81     -19.954   5.389 -13.234  1.00  0.65           O  
ATOM   1237  OE2 GLU A  81     -21.516   5.234 -14.656  1.00  0.65           O  
ATOM   1238  H   GLU A  81     -17.730   9.386 -13.020  1.00  0.65           H  
ATOM   1239  HA  GLU A  81     -18.523   7.362 -14.583  1.00  0.65           H  
ATOM   1240 1HB  GLU A  81     -19.581   7.805 -12.521  1.00  0.65           H  
ATOM   1241 2HB  GLU A  81     -20.354   9.209 -13.194  1.00  0.65           H  
ATOM   1242 1HG  GLU A  81     -21.905   7.506 -13.023  1.00  0.65           H  
ATOM   1243 2HG  GLU A  81     -21.557   7.716 -14.739  1.00  0.65           H  
ATOM   1244  N   SER A  82     -19.691  10.074 -16.017  1.00  0.68           N  
ATOM   1245  CA  SER A  82     -20.350  10.661 -17.184  1.00  0.68           C  
ATOM   1246  C   SER A  82     -19.651  10.416 -18.539  1.00  0.68           C  
ATOM   1247  O   SER A  82     -20.209  10.755 -19.581  1.00  0.68           O  
ATOM   1248  CB  SER A  82     -20.536  12.144 -16.964  1.00  0.68           C  
ATOM   1249  OG  SER A  82     -21.438  12.374 -15.926  1.00  0.68           O  
ATOM   1250  H   SER A  82     -19.344  10.693 -15.302  1.00  0.68           H  
ATOM   1251  HA  SER A  82     -21.341  10.212 -17.249  1.00  0.68           H  
ATOM   1252 1HB  SER A  82     -19.578  12.611 -16.738  1.00  0.68           H  
ATOM   1253 2HB  SER A  82     -20.922  12.593 -17.877  1.00  0.68           H  
ATOM   1254  HG  SER A  82     -22.260  11.923 -16.206  1.00  0.68           H  
ATOM   1255  N   PHE A  83     -18.419   9.900 -18.540  1.00  0.70           N  
ATOM   1256  CA  PHE A  83     -17.736   9.585 -19.803  1.00  0.70           C  
ATOM   1257  C   PHE A  83     -17.801   8.123 -20.198  1.00  0.70           C  
ATOM   1258  O   PHE A  83     -17.624   7.222 -19.377  1.00  0.70           O  
ATOM   1259  CB  PHE A  83     -16.269   9.952 -19.766  1.00  0.70           C  
ATOM   1260  CG  PHE A  83     -15.983  11.349 -19.910  1.00  0.70           C  
ATOM   1261  CD1 PHE A  83     -16.017  12.165 -18.843  1.00  0.70           C  
ATOM   1262  CD2 PHE A  83     -15.641  11.856 -21.158  1.00  0.70           C  
ATOM   1263  CE1 PHE A  83     -15.725  13.478 -18.985  1.00  0.70           C  
ATOM   1264  CE2 PHE A  83     -15.331  13.184 -21.317  1.00  0.70           C  
ATOM   1265  CZ  PHE A  83     -15.373  14.004 -20.224  1.00  0.70           C  
ATOM   1266  H   PHE A  83     -17.968   9.677 -17.652  1.00  0.70           H  
ATOM   1267  HA  PHE A  83     -18.208  10.161 -20.591  1.00  0.70           H  
ATOM   1268 1HB  PHE A  83     -15.883   9.646 -18.821  1.00  0.70           H  
ATOM   1269 2HB  PHE A  83     -15.732   9.400 -20.543  1.00  0.70           H  
ATOM   1270  HD1 PHE A  83     -16.285  11.754 -17.871  1.00  0.70           H  
ATOM   1271  HD2 PHE A  83     -15.617  11.180 -22.010  1.00  0.70           H  
ATOM   1272  HE1 PHE A  83     -15.774  14.106 -18.118  1.00  0.70           H  
ATOM   1273  HE2 PHE A  83     -15.059  13.583 -22.298  1.00  0.70           H  
ATOM   1274  HZ  PHE A  83     -15.131  15.061 -20.325  1.00  0.70           H  
ATOM   1275  N   ASP A  84     -17.960   7.881 -21.491  1.00  0.71           N  
ATOM   1276  CA  ASP A  84     -17.967   6.514 -21.980  1.00  0.71           C  
ATOM   1277  C   ASP A  84     -16.588   5.853 -21.997  1.00  0.71           C  
ATOM   1278  O   ASP A  84     -15.604   6.430 -22.462  1.00  0.71           O  
ATOM   1279  CB  ASP A  84     -18.576   6.458 -23.392  1.00  0.71           C  
ATOM   1280  CG  ASP A  84     -20.102   6.630 -23.446  1.00  0.71           C  
ATOM   1281  OD1 ASP A  84     -20.768   6.201 -22.523  1.00  0.71           O  
ATOM   1282  OD2 ASP A  84     -20.590   7.160 -24.422  1.00  0.71           O  
ATOM   1283  H   ASP A  84     -18.119   8.662 -22.130  1.00  0.71           H  
ATOM   1284  HA  ASP A  84     -18.593   5.927 -21.320  1.00  0.71           H  
ATOM   1285 1HB  ASP A  84     -18.119   7.232 -24.011  1.00  0.71           H  
ATOM   1286 2HB  ASP A  84     -18.325   5.501 -23.840  1.00  0.71           H  
ATOM   1287  N   VAL A  85     -16.543   4.645 -21.445  1.00  0.72           N  
ATOM   1288  CA  VAL A  85     -15.391   3.745 -21.472  1.00  0.72           C  
ATOM   1289  C   VAL A  85     -15.973   2.398 -21.892  1.00  0.72           C  
ATOM   1290  O   VAL A  85     -16.867   1.898 -21.210  1.00  0.72           O  
ATOM   1291  CB  VAL A  85     -14.677   3.648 -20.116  1.00  0.72           C  
ATOM   1292  CG1 VAL A  85     -13.514   2.673 -20.268  1.00  0.72           C  
ATOM   1293  CG2 VAL A  85     -14.176   5.013 -19.660  1.00  0.72           C  
ATOM   1294  H   VAL A  85     -17.397   4.298 -21.033  1.00  0.72           H  
ATOM   1295  HA  VAL A  85     -14.674   4.076 -22.222  1.00  0.72           H  
ATOM   1296  HB  VAL A  85     -15.358   3.246 -19.378  1.00  0.72           H  
ATOM   1297 1HG1 VAL A  85     -12.991   2.568 -19.336  1.00  0.72           H  
ATOM   1298 2HG1 VAL A  85     -13.898   1.695 -20.580  1.00  0.72           H  
ATOM   1299 3HG1 VAL A  85     -12.824   3.047 -21.025  1.00  0.72           H  
ATOM   1300 1HG2 VAL A  85     -13.664   4.917 -18.703  1.00  0.72           H  
ATOM   1301 2HG2 VAL A  85     -13.494   5.382 -20.402  1.00  0.72           H  
ATOM   1302 3HG2 VAL A  85     -15.006   5.707 -19.553  1.00  0.72           H  
ATOM   1303  N   GLN A  86     -15.507   1.833 -22.995  1.00  0.73           N  
ATOM   1304  CA  GLN A  86     -16.135   0.637 -23.559  1.00  0.73           C  
ATOM   1305  C   GLN A  86     -16.302  -0.517 -22.582  1.00  0.73           C  
ATOM   1306  O   GLN A  86     -15.346  -0.966 -21.946  1.00  0.73           O  
ATOM   1307  CB  GLN A  86     -15.329   0.138 -24.759  1.00  0.73           C  
ATOM   1308  CG  GLN A  86     -15.965  -1.024 -25.498  1.00  0.73           C  
ATOM   1309  CD  GLN A  86     -15.179  -1.431 -26.733  1.00  0.73           C  
ATOM   1310  OE1 GLN A  86     -14.029  -1.884 -26.644  1.00  0.73           O  
ATOM   1311  NE2 GLN A  86     -15.789  -1.259 -27.903  1.00  0.73           N  
ATOM   1312  H   GLN A  86     -14.711   2.254 -23.478  1.00  0.73           H  
ATOM   1313  HA  GLN A  86     -17.127   0.918 -23.914  1.00  0.73           H  
ATOM   1314 1HB  GLN A  86     -15.185   0.946 -25.456  1.00  0.73           H  
ATOM   1315 2HB  GLN A  86     -14.337  -0.167 -24.423  1.00  0.73           H  
ATOM   1316 1HG  GLN A  86     -16.010  -1.880 -24.829  1.00  0.73           H  
ATOM   1317 2HG  GLN A  86     -16.967  -0.741 -25.801  1.00  0.73           H  
ATOM   1318 1HE2 GLN A  86     -15.327  -1.504 -28.753  1.00  0.73           H  
ATOM   1319 2HE2 GLN A  86     -16.734  -0.869 -27.941  1.00  0.73           H  
ATOM   1320  N   GLY A  87     -17.539  -1.015 -22.490  1.00  0.74           N  
ATOM   1321  CA  GLY A  87     -17.892  -2.150 -21.653  1.00  0.74           C  
ATOM   1322  C   GLY A  87     -18.268  -1.775 -20.223  1.00  0.74           C  
ATOM   1323  O   GLY A  87     -18.757  -2.623 -19.468  1.00  0.74           O  
ATOM   1324  H   GLY A  87     -18.298  -0.602 -23.034  1.00  0.74           H  
ATOM   1325 1HA  GLY A  87     -18.726  -2.675 -22.117  1.00  0.74           H  
ATOM   1326 2HA  GLY A  87     -17.056  -2.846 -21.634  1.00  0.74           H  
ATOM   1327  N   TRP A  88     -18.010  -0.528 -19.831  1.00  0.76           N  
ATOM   1328  CA  TRP A  88     -18.291  -0.059 -18.478  1.00  0.76           C  
ATOM   1329  C   TRP A  88     -19.643   0.620 -18.500  1.00  0.76           C  
ATOM   1330  O   TRP A  88     -20.144   0.944 -19.575  1.00  0.76           O  
ATOM   1331  CB  TRP A  88     -17.199   0.891 -17.991  1.00  0.76           C  
ATOM   1332  CG  TRP A  88     -15.826   0.242 -17.914  1.00  0.76           C  
ATOM   1333  CD1 TRP A  88     -15.495  -1.028 -18.285  1.00  0.76           C  
ATOM   1334  CD2 TRP A  88     -14.612   0.819 -17.406  1.00  0.76           C  
ATOM   1335  NE1 TRP A  88     -14.182  -1.261 -18.053  1.00  0.76           N  
ATOM   1336  CE2 TRP A  88     -13.625  -0.159 -17.511  1.00  0.76           C  
ATOM   1337  CE3 TRP A  88     -14.286   2.055 -16.876  1.00  0.76           C  
ATOM   1338  CZ2 TRP A  88     -12.346   0.057 -17.094  1.00  0.76           C  
ATOM   1339  CZ3 TRP A  88     -12.993   2.275 -16.452  1.00  0.76           C  
ATOM   1340  CH2 TRP A  88     -12.056   1.280 -16.556  1.00  0.76           C  
ATOM   1341  H   TRP A  88     -17.593   0.136 -20.487  1.00  0.76           H  
ATOM   1342  HA  TRP A  88     -18.336  -0.910 -17.799  1.00  0.76           H  
ATOM   1343 1HB  TRP A  88     -17.141   1.743 -18.658  1.00  0.76           H  
ATOM   1344 2HB  TRP A  88     -17.459   1.266 -16.997  1.00  0.76           H  
ATOM   1345  HD1 TRP A  88     -16.161  -1.757 -18.695  1.00  0.76           H  
ATOM   1346  HE1 TRP A  88     -13.706  -2.128 -18.243  1.00  0.76           H  
ATOM   1347  HE3 TRP A  88     -15.031   2.816 -16.805  1.00  0.76           H  
ATOM   1348  HZ2 TRP A  88     -11.575  -0.713 -17.163  1.00  0.76           H  
ATOM   1349  HZ3 TRP A  88     -12.739   3.251 -16.029  1.00  0.76           H  
ATOM   1350  HH2 TRP A  88     -11.060   1.445 -16.204  1.00  0.76           H  
ATOM   1351  N   LEU A  89     -20.274   0.809 -17.354  1.00  0.80           N  
ATOM   1352  CA  LEU A  89     -21.576   1.466 -17.416  1.00  0.80           C  
ATOM   1353  C   LEU A  89     -21.374   2.975 -17.480  1.00  0.80           C  
ATOM   1354  O   LEU A  89     -20.450   3.481 -16.834  1.00  0.80           O  
ATOM   1355  CB  LEU A  89     -22.413   1.082 -16.192  1.00  0.80           C  
ATOM   1356  CG  LEU A  89     -22.645  -0.415 -16.019  1.00  0.80           C  
ATOM   1357  CD1 LEU A  89     -23.488  -0.636 -14.779  1.00  0.80           C  
ATOM   1358  CD2 LEU A  89     -23.261  -0.974 -17.275  1.00  0.80           C  
ATOM   1359  H   LEU A  89     -19.856   0.546 -16.458  1.00  0.80           H  
ATOM   1360  HA  LEU A  89     -22.098   1.161 -18.301  1.00  0.80           H  
ATOM   1361 1HB  LEU A  89     -21.931   1.457 -15.298  1.00  0.80           H  
ATOM   1362 2HB  LEU A  89     -23.392   1.565 -16.284  1.00  0.80           H  
ATOM   1363  HG  LEU A  89     -21.689  -0.917 -15.850  1.00  0.80           H  
ATOM   1364 1HD1 LEU A  89     -23.645  -1.703 -14.629  1.00  0.80           H  
ATOM   1365 2HD1 LEU A  89     -22.971  -0.220 -13.915  1.00  0.80           H  
ATOM   1366 3HD1 LEU A  89     -24.444  -0.144 -14.891  1.00  0.80           H  
ATOM   1367 1HD2 LEU A  89     -23.425  -2.043 -17.164  1.00  0.80           H  
ATOM   1368 2HD2 LEU A  89     -24.193  -0.486 -17.475  1.00  0.80           H  
ATOM   1369 3HD2 LEU A  89     -22.581  -0.798 -18.087  1.00  0.80           H  
ATOM   1370  N   THR A  90     -22.229   3.706 -18.220  1.00  0.85           N  
ATOM   1371  CA  THR A  90     -22.184   5.177 -18.177  1.00  0.85           C  
ATOM   1372  C   THR A  90     -23.521   5.743 -17.715  1.00  0.85           C  
ATOM   1373  O   THR A  90     -24.445   5.996 -18.506  1.00  0.85           O  
ATOM   1374  CB  THR A  90     -21.812   5.779 -19.544  1.00  0.85           C  
ATOM   1375  OG1 THR A  90     -20.545   5.247 -19.982  1.00  0.85           O  
ATOM   1376  CG2 THR A  90     -21.726   7.334 -19.478  1.00  0.85           C  
ATOM   1377  H   THR A  90     -22.930   3.251 -18.808  1.00  0.85           H  
ATOM   1378  HA  THR A  90     -21.443   5.492 -17.442  1.00  0.85           H  
ATOM   1379  HB  THR A  90     -22.575   5.497 -20.273  1.00  0.85           H  
ATOM   1380  HG1 THR A  90     -20.478   5.453 -20.950  1.00  0.85           H  
ATOM   1381 1HG2 THR A  90     -21.466   7.726 -20.466  1.00  0.85           H  
ATOM   1382 2HG2 THR A  90     -22.683   7.748 -19.163  1.00  0.85           H  
ATOM   1383 3HG2 THR A  90     -20.962   7.622 -18.774  1.00  0.85           H  
ATOM   1384  N   THR A  91     -23.598   5.970 -16.417  1.00  0.92           N  
ATOM   1385  CA  THR A  91     -24.806   6.431 -15.781  1.00  0.92           C  
ATOM   1386  C   THR A  91     -24.598   7.738 -15.079  1.00  0.92           C  
ATOM   1387  O   THR A  91     -24.162   7.734 -13.934  1.00  0.92           O  
ATOM   1388  CB  THR A  91     -25.225   5.409 -14.731  1.00  0.92           C  
ATOM   1389  OG1 THR A  91     -25.435   4.149 -15.355  1.00  0.92           O  
ATOM   1390  CG2 THR A  91     -26.471   5.852 -14.010  1.00  0.92           C  
ATOM   1391  H   THR A  91     -22.787   5.763 -15.830  1.00  0.92           H  
ATOM   1392  HA  THR A  91     -25.578   6.549 -16.528  1.00  0.92           H  
ATOM   1393  HB  THR A  91     -24.413   5.301 -14.024  1.00  0.92           H  
ATOM   1394  HG1 THR A  91     -26.155   4.251 -16.009  1.00  0.92           H  
ATOM   1395 1HG2 THR A  91     -26.731   5.108 -13.280  1.00  0.92           H  
ATOM   1396 2HG2 THR A  91     -26.299   6.804 -13.517  1.00  0.92           H  
ATOM   1397 3HG2 THR A  91     -27.277   5.958 -14.702  1.00  0.92           H  
ATOM   1398  N   SER A  92     -25.036   8.860 -15.651  1.00  1.02           N  
ATOM   1399  CA  SER A  92     -24.731  10.147 -15.012  1.00  1.02           C  
ATOM   1400  C   SER A  92     -25.644  10.519 -13.869  1.00  1.02           C  
ATOM   1401  O   SER A  92     -26.374  11.511 -13.926  1.00  1.02           O  
ATOM   1402  CB  SER A  92     -24.764  11.253 -16.015  1.00  1.02           C  
ATOM   1403  OG  SER A  92     -23.737  11.086 -16.929  1.00  1.02           O  
ATOM   1404  H   SER A  92     -25.469   8.827 -16.563  1.00  1.02           H  
ATOM   1405  HA  SER A  92     -23.717  10.079 -14.628  1.00  1.02           H  
ATOM   1406 1HB  SER A  92     -25.722  11.266 -16.534  1.00  1.02           H  
ATOM   1407 2HB  SER A  92     -24.653  12.203 -15.509  1.00  1.02           H  
ATOM   1408  HG  SER A  92     -23.868  11.766 -17.614  1.00  1.02           H  
ATOM   1409  N   GLY A  93     -25.653   9.640 -12.887  1.00  1.12           N  
ATOM   1410  CA  GLY A  93     -26.350   9.748 -11.640  1.00  1.12           C  
ATOM   1411  C   GLY A  93     -27.838   9.462 -11.766  1.00  1.12           C  
ATOM   1412  O   GLY A  93     -28.545   9.483 -10.768  1.00  1.12           O  
ATOM   1413  H   GLY A  93     -25.034   8.855 -13.002  1.00  1.12           H  
ATOM   1414 1HA  GLY A  93     -25.905   9.042 -10.941  1.00  1.12           H  
ATOM   1415 2HA  GLY A  93     -26.179  10.735 -11.229  1.00  1.12           H  
ATOM   1416  N   ALA A  94     -28.299   9.227 -12.987  1.00  1.22           N  
ATOM   1417  CA  ALA A  94     -29.702   9.025 -13.275  1.00  1.22           C  
ATOM   1418  C   ALA A  94     -30.122   7.595 -13.116  1.00  1.22           C  
ATOM   1419  O   ALA A  94     -29.371   6.680 -13.429  1.00  1.22           O  
ATOM   1420  CB  ALA A  94     -30.000   9.506 -14.679  1.00  1.22           C  
ATOM   1421  H   ALA A  94     -27.639   9.220 -13.748  1.00  1.22           H  
ATOM   1422  HA  ALA A  94     -30.277   9.609 -12.577  1.00  1.22           H  
ATOM   1423 1HB  ALA A  94     -31.060   9.395 -14.890  1.00  1.22           H  
ATOM   1424 2HB  ALA A  94     -29.717  10.553 -14.760  1.00  1.22           H  
ATOM   1425 3HB  ALA A  94     -29.427   8.923 -15.383  1.00  1.22           H  
ATOM   1426  N   HIS A  95     -31.377   7.394 -12.739  1.00  1.30           N  
ATOM   1427  CA  HIS A  95     -31.899   6.039 -12.682  1.00  1.30           C  
ATOM   1428  C   HIS A  95     -32.137   5.578 -14.120  1.00  1.30           C  
ATOM   1429  O   HIS A  95     -31.909   4.427 -14.470  1.00  1.30           O  
ATOM   1430  CB  HIS A  95     -33.198   6.004 -11.882  1.00  1.30           C  
ATOM   1431  CG  HIS A  95     -33.014   6.351 -10.431  1.00  1.30           C  
ATOM   1432  ND1 HIS A  95     -32.313   5.559  -9.555  1.00  1.30           N  
ATOM   1433  CD2 HIS A  95     -33.446   7.413  -9.716  1.00  1.30           C  
ATOM   1434  CE1 HIS A  95     -32.316   6.123  -8.356  1.00  1.30           C  
ATOM   1435  NE2 HIS A  95     -33.001   7.248  -8.430  1.00  1.30           N  
ATOM   1436  H   HIS A  95     -31.959   8.176 -12.470  1.00  1.30           H  
ATOM   1437  HA  HIS A  95     -31.175   5.368 -12.215  1.00  1.30           H  
ATOM   1438 1HB  HIS A  95     -33.915   6.702 -12.314  1.00  1.30           H  
ATOM   1439 2HB  HIS A  95     -33.635   5.008 -11.941  1.00  1.30           H  
ATOM   1440  HD2 HIS A  95     -34.039   8.248 -10.091  1.00  1.30           H  
ATOM   1441  HE1 HIS A  95     -31.835   5.725  -7.460  1.00  1.30           H  
ATOM   1442  HE2 HIS A  95     -33.177   7.892  -7.672  1.00  1.30           H  
ATOM   1443  N   TYR A  96     -32.527   6.525 -14.968  1.00  1.34           N  
ATOM   1444  CA  TYR A  96     -32.782   6.308 -16.392  1.00  1.34           C  
ATOM   1445  C   TYR A  96     -31.599   5.660 -17.098  1.00  1.34           C  
ATOM   1446  O   TYR A  96     -31.762   4.773 -17.933  1.00  1.34           O  
ATOM   1447  CB  TYR A  96     -33.150   7.621 -17.082  1.00  1.34           C  
ATOM   1448  CG  TYR A  96     -33.316   7.496 -18.587  1.00  1.34           C  
ATOM   1449  CD1 TYR A  96     -34.459   6.952 -19.140  1.00  1.34           C  
ATOM   1450  CD2 TYR A  96     -32.314   7.956 -19.410  1.00  1.34           C  
ATOM   1451  CE1 TYR A  96     -34.575   6.861 -20.518  1.00  1.34           C  
ATOM   1452  CE2 TYR A  96     -32.423   7.873 -20.775  1.00  1.34           C  
ATOM   1453  CZ  TYR A  96     -33.542   7.326 -21.334  1.00  1.34           C  
ATOM   1454  OH  TYR A  96     -33.662   7.259 -22.710  1.00  1.34           O  
ATOM   1455  H   TYR A  96     -32.673   7.448 -14.594  1.00  1.34           H  
ATOM   1456  HA  TYR A  96     -33.627   5.627 -16.486  1.00  1.34           H  
ATOM   1457 1HB  TYR A  96     -34.080   8.005 -16.666  1.00  1.34           H  
ATOM   1458 2HB  TYR A  96     -32.373   8.361 -16.890  1.00  1.34           H  
ATOM   1459  HD1 TYR A  96     -35.263   6.593 -18.496  1.00  1.34           H  
ATOM   1460  HD2 TYR A  96     -31.441   8.392 -18.970  1.00  1.34           H  
ATOM   1461  HE1 TYR A  96     -35.473   6.432 -20.961  1.00  1.34           H  
ATOM   1462  HE2 TYR A  96     -31.618   8.249 -21.409  1.00  1.34           H  
ATOM   1463  HH  TYR A  96     -34.449   6.752 -22.936  1.00  1.34           H  
ATOM   1464  N   LEU A  97     -30.406   6.157 -16.802  1.00  1.33           N  
ATOM   1465  CA  LEU A  97     -29.189   5.708 -17.456  1.00  1.33           C  
ATOM   1466  C   LEU A  97     -28.565   4.506 -16.734  1.00  1.33           C  
ATOM   1467  O   LEU A  97     -27.451   4.074 -17.059  1.00  1.33           O  
ATOM   1468  CB  LEU A  97     -28.189   6.864 -17.506  1.00  1.33           C  
ATOM   1469  CG  LEU A  97     -28.638   8.079 -18.264  1.00  1.33           C  
ATOM   1470  CD1 LEU A  97     -27.602   9.186 -18.135  1.00  1.33           C  
ATOM   1471  CD2 LEU A  97     -28.854   7.700 -19.697  1.00  1.33           C  
ATOM   1472  H   LEU A  97     -30.344   6.864 -16.085  1.00  1.33           H  
ATOM   1473  HA  LEU A  97     -29.434   5.407 -18.473  1.00  1.33           H  
ATOM   1474 1HB  LEU A  97     -27.957   7.172 -16.494  1.00  1.33           H  
ATOM   1475 2HB  LEU A  97     -27.284   6.501 -17.991  1.00  1.33           H  
ATOM   1476  HG  LEU A  97     -29.564   8.443 -17.838  1.00  1.33           H  
ATOM   1477 1HD1 LEU A  97     -27.938  10.061 -18.682  1.00  1.33           H  
ATOM   1478 2HD1 LEU A  97     -27.473   9.442 -17.086  1.00  1.33           H  
ATOM   1479 3HD1 LEU A  97     -26.649   8.846 -18.552  1.00  1.33           H  
ATOM   1480 1HD2 LEU A  97     -29.202   8.570 -20.237  1.00  1.33           H  
ATOM   1481 2HD2 LEU A  97     -27.918   7.346 -20.135  1.00  1.33           H  
ATOM   1482 3HD2 LEU A  97     -29.600   6.911 -19.763  1.00  1.33           H  
ATOM   1483  N   LYS A  98     -29.226   4.003 -15.702  1.00  1.29           N  
ATOM   1484  CA  LYS A  98     -28.698   2.868 -14.979  1.00  1.29           C  
ATOM   1485  C   LYS A  98     -28.561   1.697 -15.951  1.00  1.29           C  
ATOM   1486  O   LYS A  98     -29.444   1.456 -16.774  1.00  1.29           O  
ATOM   1487  CB  LYS A  98     -29.576   2.512 -13.776  1.00  1.29           C  
ATOM   1488  CG  LYS A  98     -28.997   1.405 -12.927  1.00  1.29           C  
ATOM   1489  CD  LYS A  98     -29.869   1.010 -11.775  1.00  1.29           C  
ATOM   1490  CE  LYS A  98     -29.182  -0.075 -10.937  1.00  1.29           C  
ATOM   1491  NZ  LYS A  98     -29.012  -1.382 -11.705  1.00  1.29           N  
ATOM   1492  H   LYS A  98     -30.140   4.358 -15.427  1.00  1.29           H  
ATOM   1493  HA  LYS A  98     -27.706   3.113 -14.608  1.00  1.29           H  
ATOM   1494 1HB  LYS A  98     -29.708   3.394 -13.147  1.00  1.29           H  
ATOM   1495 2HB  LYS A  98     -30.561   2.199 -14.122  1.00  1.29           H  
ATOM   1496 1HG  LYS A  98     -28.882   0.539 -13.540  1.00  1.29           H  
ATOM   1497 2HG  LYS A  98     -28.017   1.699 -12.557  1.00  1.29           H  
ATOM   1498 1HD  LYS A  98     -30.084   1.880 -11.155  1.00  1.29           H  
ATOM   1499 2HD  LYS A  98     -30.808   0.614 -12.161  1.00  1.29           H  
ATOM   1500 1HE  LYS A  98     -28.201   0.282 -10.625  1.00  1.29           H  
ATOM   1501 2HE  LYS A  98     -29.786  -0.264 -10.053  1.00  1.29           H  
ATOM   1502 1HZ  LYS A  98     -28.567  -2.065 -11.122  1.00  1.29           H  
ATOM   1503 2HZ  LYS A  98     -29.910  -1.732 -12.001  1.00  1.29           H  
ATOM   1504 3HZ  LYS A  98     -28.424  -1.256 -12.563  1.00  1.29           H  
ATOM   1505  N   ASP A  99     -27.427   1.003 -15.880  1.00  1.23           N  
ATOM   1506  CA  ASP A  99     -27.082  -0.155 -16.718  1.00  1.23           C  
ATOM   1507  C   ASP A  99     -26.833   0.201 -18.204  1.00  1.23           C  
ATOM   1508  O   ASP A  99     -26.715  -0.682 -19.064  1.00  1.23           O  
ATOM   1509  CB  ASP A  99     -28.179  -1.235 -16.624  1.00  1.23           C  
ATOM   1510  CG  ASP A  99     -28.483  -1.673 -15.158  1.00  1.23           C  
ATOM   1511  OD1 ASP A  99     -27.698  -1.369 -14.267  1.00  1.23           O  
ATOM   1512  OD2 ASP A  99     -29.502  -2.279 -14.927  1.00  1.23           O  
ATOM   1513  H   ASP A  99     -26.749   1.297 -15.190  1.00  1.23           H  
ATOM   1514  HA  ASP A  99     -26.171  -0.590 -16.324  1.00  1.23           H  
ATOM   1515 1HB  ASP A  99     -29.098  -0.893 -17.098  1.00  1.23           H  
ATOM   1516 2HB  ASP A  99     -27.853  -2.116 -17.178  1.00  1.23           H  
ATOM   1517  N   ASN A 100     -26.609   1.488 -18.488  1.00  1.16           N  
ATOM   1518  CA  ASN A 100     -26.289   1.975 -19.836  1.00  1.16           C  
ATOM   1519  C   ASN A 100     -24.859   1.642 -20.234  1.00  1.16           C  
ATOM   1520  O   ASN A 100     -23.985   2.509 -20.238  1.00  1.16           O  
ATOM   1521  CB  ASN A 100     -26.461   3.481 -19.886  1.00  1.16           C  
ATOM   1522  CG  ASN A 100     -26.332   4.118 -21.241  1.00  1.16           C  
ATOM   1523  OD1 ASN A 100     -26.726   3.570 -22.279  1.00  1.16           O  
ATOM   1524  ND2 ASN A 100     -25.742   5.296 -21.236  1.00  1.16           N  
ATOM   1525  H   ASN A 100     -26.727   2.189 -17.756  1.00  1.16           H  
ATOM   1526  HA  ASN A 100     -26.960   1.497 -20.551  1.00  1.16           H  
ATOM   1527 1HB  ASN A 100     -27.454   3.724 -19.515  1.00  1.16           H  
ATOM   1528 2HB  ASN A 100     -25.751   3.947 -19.208  1.00  1.16           H  
ATOM   1529 1HD2 ASN A 100     -25.599   5.796 -22.090  1.00  1.16           H  
ATOM   1530 2HD2 ASN A 100     -25.410   5.680 -20.350  1.00  1.16           H  
ATOM   1531  N   ARG A 101     -24.613   0.377 -20.531  1.00  1.11           N  
ATOM   1532  CA  ARG A 101     -23.262  -0.065 -20.865  1.00  1.11           C  
ATOM   1533  C   ARG A 101     -22.725   0.585 -22.134  1.00  1.11           C  
ATOM   1534  O   ARG A 101     -23.387   0.596 -23.174  1.00  1.11           O  
ATOM   1535  CB  ARG A 101     -23.207  -1.568 -20.970  1.00  1.11           C  
ATOM   1536  CG  ARG A 101     -21.812  -2.127 -20.996  1.00  1.11           C  
ATOM   1537  CD  ARG A 101     -21.821  -3.597 -21.073  1.00  1.11           C  
ATOM   1538  NE  ARG A 101     -22.527  -4.204 -19.931  1.00  1.11           N  
ATOM   1539  CZ  ARG A 101     -22.017  -4.455 -18.696  1.00  1.11           C  
ATOM   1540  NH1 ARG A 101     -20.778  -4.153 -18.376  1.00  1.11           N  
ATOM   1541  NH2 ARG A 101     -22.792  -5.023 -17.784  1.00  1.11           N  
ATOM   1542  H   ARG A 101     -25.388  -0.282 -20.466  1.00  1.11           H  
ATOM   1543  HA  ARG A 101     -22.596   0.220 -20.078  1.00  1.11           H  
ATOM   1544 1HB  ARG A 101     -23.738  -2.014 -20.130  1.00  1.11           H  
ATOM   1545 2HB  ARG A 101     -23.707  -1.883 -21.882  1.00  1.11           H  
ATOM   1546 1HG  ARG A 101     -21.276  -1.739 -21.864  1.00  1.11           H  
ATOM   1547 2HG  ARG A 101     -21.287  -1.828 -20.087  1.00  1.11           H  
ATOM   1548 1HD  ARG A 101     -22.312  -3.914 -21.991  1.00  1.11           H  
ATOM   1549 2HD  ARG A 101     -20.792  -3.957 -21.065  1.00  1.11           H  
ATOM   1550  HE  ARG A 101     -23.490  -4.466 -20.086  1.00  1.11           H  
ATOM   1551 1HH1 ARG A 101     -20.141  -3.699 -19.041  1.00  1.11           H  
ATOM   1552 2HH1 ARG A 101     -20.438  -4.357 -17.452  1.00  1.11           H  
ATOM   1553 1HH2 ARG A 101     -23.748  -5.265 -18.011  1.00  1.11           H  
ATOM   1554 2HH2 ARG A 101     -22.428  -5.214 -16.863  1.00  1.11           H  
ATOM   1555  N   ALA A 102     -21.517   1.131 -22.033  1.00  1.08           N  
ATOM   1556  CA  ALA A 102     -20.822   1.789 -23.135  1.00  1.08           C  
ATOM   1557  C   ALA A 102     -20.499   0.819 -24.257  1.00  1.08           C  
ATOM   1558  O   ALA A 102     -20.025  -0.296 -24.013  1.00  1.08           O  
ATOM   1559  CB  ALA A 102     -19.538   2.406 -22.635  1.00  1.08           C  
ATOM   1560  H   ALA A 102     -21.048   1.090 -21.131  1.00  1.08           H  
ATOM   1561  HA  ALA A 102     -21.473   2.570 -23.532  1.00  1.08           H  
ATOM   1562 1HB  ALA A 102     -19.013   2.916 -23.446  1.00  1.08           H  
ATOM   1563 2HB  ALA A 102     -19.758   3.121 -21.836  1.00  1.08           H  
ATOM   1564 3HB  ALA A 102     -18.938   1.609 -22.249  1.00  1.08           H  
ATOM   1565  N   THR A 103     -20.614   1.289 -25.493  1.00  1.07           N  
ATOM   1566  CA  THR A 103     -20.269   0.450 -26.634  1.00  1.07           C  
ATOM   1567  C   THR A 103     -18.911   0.814 -27.227  1.00  1.07           C  
ATOM   1568  O   THR A 103     -18.332   0.040 -27.992  1.00  1.07           O  
ATOM   1569  CB  THR A 103     -21.361   0.545 -27.708  1.00  1.07           C  
ATOM   1570  OG1 THR A 103     -21.462   1.900 -28.174  1.00  1.07           O  
ATOM   1571  CG2 THR A 103     -22.691   0.119 -27.109  1.00  1.07           C  
ATOM   1572  H   THR A 103     -21.000   2.213 -25.642  1.00  1.07           H  
ATOM   1573  HA  THR A 103     -20.220  -0.586 -26.297  1.00  1.07           H  
ATOM   1574  HB  THR A 103     -21.115  -0.106 -28.545  1.00  1.07           H  
ATOM   1575  HG1 THR A 103     -20.686   2.111 -28.705  1.00  1.07           H  
ATOM   1576 1HG2 THR A 103     -23.469   0.186 -27.865  1.00  1.07           H  
ATOM   1577 2HG2 THR A 103     -22.612  -0.908 -26.755  1.00  1.07           H  
ATOM   1578 3HG2 THR A 103     -22.941   0.771 -26.270  1.00  1.07           H  
ATOM   1579  N   GLN A 104     -18.412   1.992 -26.867  1.00  1.07           N  
ATOM   1580  CA  GLN A 104     -17.138   2.515 -27.360  1.00  1.07           C  
ATOM   1581  C   GLN A 104     -16.518   3.454 -26.334  1.00  1.07           C  
ATOM   1582  O   GLN A 104     -17.236   4.060 -25.542  1.00  1.07           O  
ATOM   1583  CB  GLN A 104     -17.337   3.264 -28.682  1.00  1.07           C  
ATOM   1584  CG  GLN A 104     -18.215   4.510 -28.547  1.00  1.07           C  
ATOM   1585  CD  GLN A 104     -18.475   5.209 -29.876  1.00  1.07           C  
ATOM   1586  OE1 GLN A 104     -18.305   4.623 -30.950  1.00  1.07           O  
ATOM   1587  NE2 GLN A 104     -18.910   6.468 -29.811  1.00  1.07           N  
ATOM   1588  H   GLN A 104     -18.950   2.554 -26.226  1.00  1.07           H  
ATOM   1589  HA  GLN A 104     -16.452   1.681 -27.516  1.00  1.07           H  
ATOM   1590 1HB  GLN A 104     -16.368   3.583 -29.065  1.00  1.07           H  
ATOM   1591 2HB  GLN A 104     -17.784   2.599 -29.418  1.00  1.07           H  
ATOM   1592 1HG  GLN A 104     -19.173   4.230 -28.111  1.00  1.07           H  
ATOM   1593 2HG  GLN A 104     -17.699   5.218 -27.892  1.00  1.07           H  
ATOM   1594 1HE2 GLN A 104     -19.104   6.973 -30.652  1.00  1.07           H  
ATOM   1595 2HE2 GLN A 104     -19.042   6.906 -28.919  1.00  1.07           H  
ATOM   1596  N   ASP A 105     -15.199   3.604 -26.369  1.00  1.07           N  
ATOM   1597  CA  ASP A 105     -14.523   4.579 -25.513  1.00  1.07           C  
ATOM   1598  C   ASP A 105     -14.766   6.007 -25.965  1.00  1.07           C  
ATOM   1599  O   ASP A 105     -14.819   6.281 -27.166  1.00  1.07           O  
ATOM   1600  CB  ASP A 105     -13.005   4.397 -25.538  1.00  1.07           C  
ATOM   1601  CG  ASP A 105     -12.435   3.189 -24.837  1.00  1.07           C  
ATOM   1602  OD1 ASP A 105     -13.118   2.545 -24.078  1.00  1.07           O  
ATOM   1603  OD2 ASP A 105     -11.276   2.917 -25.063  1.00  1.07           O  
ATOM   1604  H   ASP A 105     -14.654   3.062 -27.026  1.00  1.07           H  
ATOM   1605  HA  ASP A 105     -14.900   4.479 -24.499  1.00  1.07           H  
ATOM   1606 1HB  ASP A 105     -12.674   4.372 -26.575  1.00  1.07           H  
ATOM   1607 2HB  ASP A 105     -12.547   5.292 -25.093  1.00  1.07           H  
ATOM   1608  N   ALA A 106     -14.800   6.934 -25.022  1.00  1.08           N  
ATOM   1609  CA  ALA A 106     -14.797   8.333 -25.376  1.00  1.08           C  
ATOM   1610  C   ALA A 106     -13.451   8.623 -26.030  1.00  1.08           C  
ATOM   1611  O   ALA A 106     -12.439   8.130 -25.535  1.00  1.08           O  
ATOM   1612  CB  ALA A 106     -14.954   9.211 -24.148  1.00  1.08           C  
ATOM   1613  H   ALA A 106     -14.830   6.667 -24.045  1.00  1.08           H  
ATOM   1614  HA  ALA A 106     -15.618   8.510 -26.055  1.00  1.08           H  
ATOM   1615 1HB  ALA A 106     -14.934  10.260 -24.428  1.00  1.08           H  
ATOM   1616 2HB  ALA A 106     -15.898   8.981 -23.648  1.00  1.08           H  
ATOM   1617 3HB  ALA A 106     -14.144   9.004 -23.472  1.00  1.08           H  
ATOM   1618  N   PRO A 107     -13.365   9.463 -27.064  1.00  1.07           N  
ATOM   1619  CA  PRO A 107     -12.122   9.895 -27.683  1.00  1.07           C  
ATOM   1620  C   PRO A 107     -11.107  10.451 -26.669  1.00  1.07           C  
ATOM   1621  O   PRO A 107      -9.895  10.248 -26.795  1.00  1.07           O  
ATOM   1622  CB  PRO A 107     -12.622  10.985 -28.629  1.00  1.07           C  
ATOM   1623  CG  PRO A 107     -14.031  10.583 -28.975  1.00  1.07           C  
ATOM   1624  CD  PRO A 107     -14.585   9.986 -27.715  1.00  1.07           C  
ATOM   1625  HA  PRO A 107     -11.691   9.056 -28.248  1.00  1.07           H  
ATOM   1626 1HB  PRO A 107     -12.529  11.976 -28.163  1.00  1.07           H  
ATOM   1627 2HB  PRO A 107     -12.018  10.985 -29.520  1.00  1.07           H  
ATOM   1628 1HG  PRO A 107     -14.596  11.460 -29.325  1.00  1.07           H  
ATOM   1629 2HG  PRO A 107     -14.019   9.863 -29.806  1.00  1.07           H  
ATOM   1630 1HD  PRO A 107     -15.081  10.745 -27.089  1.00  1.07           H  
ATOM   1631 2HD  PRO A 107     -15.260   9.172 -28.019  1.00  1.07           H  
ATOM   1632  N   SER A 108     -11.596  11.070 -25.590  1.00  1.05           N  
ATOM   1633  CA  SER A 108     -10.684  11.626 -24.594  1.00  1.05           C  
ATOM   1634  C   SER A 108     -10.136  10.567 -23.661  1.00  1.05           C  
ATOM   1635  O   SER A 108      -9.182  10.814 -22.932  1.00  1.05           O  
ATOM   1636  CB  SER A 108     -11.367  12.718 -23.809  1.00  1.05           C  
ATOM   1637  OG  SER A 108     -11.650  13.801 -24.672  1.00  1.05           O  
ATOM   1638  H   SER A 108     -12.588  11.206 -25.481  1.00  1.05           H  
ATOM   1639  HA  SER A 108      -9.841  12.075 -25.121  1.00  1.05           H  
ATOM   1640 1HB  SER A 108     -12.295  12.333 -23.382  1.00  1.05           H  
ATOM   1641 2HB  SER A 108     -10.736  13.048 -22.990  1.00  1.05           H  
ATOM   1642  HG  SER A 108     -12.349  14.354 -24.249  1.00  1.05           H  
ATOM   1643  N   ILE A 109     -10.735   9.383 -23.682  1.00  1.02           N  
ATOM   1644  CA  ILE A 109     -10.238   8.266 -22.914  1.00  1.02           C  
ATOM   1645  C   ILE A 109      -9.300   7.501 -23.822  1.00  1.02           C  
ATOM   1646  O   ILE A 109      -8.237   7.042 -23.401  1.00  1.02           O  
ATOM   1647  CB  ILE A 109     -11.357   7.382 -22.357  1.00  1.02           C  
ATOM   1648  CG1 ILE A 109     -11.837   7.955 -20.994  1.00  1.02           C  
ATOM   1649  CG2 ILE A 109     -10.867   5.934 -22.256  1.00  1.02           C  
ATOM   1650  CD1 ILE A 109     -12.166   9.445 -20.985  1.00  1.02           C  
ATOM   1651  H   ILE A 109     -11.521   9.219 -24.298  1.00  1.02           H  
ATOM   1652  HA  ILE A 109      -9.672   8.643 -22.075  1.00  1.02           H  
ATOM   1653  HB  ILE A 109     -12.213   7.410 -23.031  1.00  1.02           H  
ATOM   1654 1HG1 ILE A 109     -12.732   7.433 -20.698  1.00  1.02           H  
ATOM   1655 2HG1 ILE A 109     -11.061   7.778 -20.257  1.00  1.02           H  
ATOM   1656 1HG2 ILE A 109     -11.662   5.301 -21.875  1.00  1.02           H  
ATOM   1657 2HG2 ILE A 109     -10.572   5.573 -23.241  1.00  1.02           H  
ATOM   1658 3HG2 ILE A 109     -10.011   5.889 -21.596  1.00  1.02           H  
ATOM   1659 1HD1 ILE A 109     -12.492   9.739 -19.995  1.00  1.02           H  
ATOM   1660 2HD1 ILE A 109     -11.282  10.011 -21.242  1.00  1.02           H  
ATOM   1661 3HD1 ILE A 109     -12.951   9.657 -21.691  1.00  1.02           H  
ATOM   1662  N   ALA A 110      -9.657   7.435 -25.104  1.00  0.98           N  
ATOM   1663  CA  ALA A 110      -8.841   6.742 -26.085  1.00  0.98           C  
ATOM   1664  C   ALA A 110      -7.435   7.346 -26.121  1.00  0.98           C  
ATOM   1665  O   ALA A 110      -6.446   6.615 -26.186  1.00  0.98           O  
ATOM   1666  CB  ALA A 110      -9.504   6.827 -27.443  1.00  0.98           C  
ATOM   1667  H   ALA A 110     -10.550   7.833 -25.390  1.00  0.98           H  
ATOM   1668  HA  ALA A 110      -8.758   5.696 -25.791  1.00  0.98           H  
ATOM   1669 1HB  ALA A 110      -8.910   6.298 -28.182  1.00  0.98           H  
ATOM   1670 2HB  ALA A 110     -10.500   6.381 -27.383  1.00  0.98           H  
ATOM   1671 3HB  ALA A 110      -9.598   7.857 -27.723  1.00  0.98           H  
ATOM   1672  N   ARG A 111      -7.341   8.675 -25.973  1.00  0.94           N  
ATOM   1673  CA  ARG A 111      -6.047   9.367 -25.934  1.00  0.94           C  
ATOM   1674  C   ARG A 111      -5.208   9.040 -24.698  1.00  0.94           C  
ATOM   1675  O   ARG A 111      -4.005   9.298 -24.669  1.00  0.94           O  
ATOM   1676  CB  ARG A 111      -6.188  10.881 -25.985  1.00  0.94           C  
ATOM   1677  CG  ARG A 111      -6.657  11.468 -27.288  1.00  0.94           C  
ATOM   1678  CD  ARG A 111      -5.708  11.132 -28.417  1.00  0.94           C  
ATOM   1679  NE  ARG A 111      -6.062  11.780 -29.705  1.00  0.94           N  
ATOM   1680  CZ  ARG A 111      -5.758  11.238 -30.920  1.00  0.94           C  
ATOM   1681  NH1 ARG A 111      -5.141  10.075 -30.958  1.00  0.94           N  
ATOM   1682  NH2 ARG A 111      -6.064  11.824 -32.074  1.00  0.94           N  
ATOM   1683  H   ARG A 111      -8.202   9.225 -25.951  1.00  0.94           H  
ATOM   1684  HA  ARG A 111      -5.483   9.062 -26.812  1.00  0.94           H  
ATOM   1685 1HB  ARG A 111      -6.881  11.207 -25.204  1.00  0.94           H  
ATOM   1686 2HB  ARG A 111      -5.240  11.305 -25.766  1.00  0.94           H  
ATOM   1687 1HG  ARG A 111      -7.613  11.056 -27.491  1.00  0.94           H  
ATOM   1688 2HG  ARG A 111      -6.727  12.556 -27.203  1.00  0.94           H  
ATOM   1689 1HD  ARG A 111      -4.703  11.451 -28.143  1.00  0.94           H  
ATOM   1690 2HD  ARG A 111      -5.710  10.054 -28.573  1.00  0.94           H  
ATOM   1691  HE  ARG A 111      -6.516  12.712 -29.671  1.00  0.94           H  
ATOM   1692 1HH1 ARG A 111      -4.900   9.604 -30.098  1.00  0.94           H  
ATOM   1693 2HH1 ARG A 111      -4.911   9.654 -31.846  1.00  0.94           H  
ATOM   1694 1HH2 ARG A 111      -6.546  12.731 -32.132  1.00  0.94           H  
ATOM   1695 2HH2 ARG A 111      -5.819  11.372 -32.937  1.00  0.94           H  
ATOM   1696  N   LEU A 112      -5.839   8.514 -23.659  1.00  0.89           N  
ATOM   1697  CA  LEU A 112      -5.125   8.194 -22.442  1.00  0.89           C  
ATOM   1698  C   LEU A 112      -4.635   6.786 -22.577  1.00  0.89           C  
ATOM   1699  O   LEU A 112      -3.494   6.460 -22.221  1.00  0.89           O  
ATOM   1700  CB  LEU A 112      -6.081   8.281 -21.286  1.00  0.89           C  
ATOM   1701  CG  LEU A 112      -6.679   9.525 -21.183  1.00  0.89           C  
ATOM   1702  CD1 LEU A 112      -7.669   9.451 -20.083  1.00  0.89           C  
ATOM   1703  CD2 LEU A 112      -5.588  10.558 -21.031  1.00  0.89           C  
ATOM   1704  H   LEU A 112      -6.823   8.285 -23.714  1.00  0.89           H  
ATOM   1705  HA  LEU A 112      -4.284   8.871 -22.310  1.00  0.89           H  
ATOM   1706 1HB  LEU A 112      -6.863   7.534 -21.398  1.00  0.89           H  
ATOM   1707 2HB  LEU A 112      -5.546   8.090 -20.360  1.00  0.89           H  
ATOM   1708  HG  LEU A 112      -7.225   9.740 -22.087  1.00  0.89           H  
ATOM   1709 1HD1 LEU A 112      -8.177  10.398 -20.009  1.00  0.89           H  
ATOM   1710 2HD1 LEU A 112      -8.391   8.675 -20.288  1.00  0.89           H  
ATOM   1711 3HD1 LEU A 112      -7.156   9.216 -19.170  1.00  0.89           H  
ATOM   1712 1HD2 LEU A 112      -6.014  11.529 -20.961  1.00  0.89           H  
ATOM   1713 2HD2 LEU A 112      -5.021  10.342 -20.144  1.00  0.89           H  
ATOM   1714 3HD2 LEU A 112      -4.932  10.518 -21.897  1.00  0.89           H  
ATOM   1715  N   ARG A 113      -5.506   5.945 -23.136  1.00  0.85           N  
ATOM   1716  CA  ARG A 113      -5.164   4.557 -23.336  1.00  0.85           C  
ATOM   1717  C   ARG A 113      -3.995   4.506 -24.308  1.00  0.85           C  
ATOM   1718  O   ARG A 113      -3.055   3.743 -24.109  1.00  0.85           O  
ATOM   1719  CB  ARG A 113      -6.353   3.767 -23.842  1.00  0.85           C  
ATOM   1720  CG  ARG A 113      -7.473   3.590 -22.822  1.00  0.85           C  
ATOM   1721  CD  ARG A 113      -8.555   2.703 -23.324  1.00  0.85           C  
ATOM   1722  NE  ARG A 113      -8.080   1.320 -23.428  1.00  0.85           N  
ATOM   1723  CZ  ARG A 113      -8.726   0.307 -24.049  1.00  0.85           C  
ATOM   1724  NH1 ARG A 113      -9.882   0.505 -24.634  1.00  0.85           N  
ATOM   1725  NH2 ARG A 113      -8.184  -0.903 -24.066  1.00  0.85           N  
ATOM   1726  H   ARG A 113      -6.432   6.286 -23.401  1.00  0.85           H  
ATOM   1727  HA  ARG A 113      -4.848   4.127 -22.382  1.00  0.85           H  
ATOM   1728 1HB  ARG A 113      -6.781   4.283 -24.704  1.00  0.85           H  
ATOM   1729 2HB  ARG A 113      -6.033   2.782 -24.174  1.00  0.85           H  
ATOM   1730 1HG  ARG A 113      -7.053   3.140 -21.924  1.00  0.85           H  
ATOM   1731 2HG  ARG A 113      -7.901   4.562 -22.577  1.00  0.85           H  
ATOM   1732 1HD  ARG A 113      -9.411   2.730 -22.647  1.00  0.85           H  
ATOM   1733 2HD  ARG A 113      -8.868   3.035 -24.315  1.00  0.85           H  
ATOM   1734  HE  ARG A 113      -7.194   1.106 -22.995  1.00  0.85           H  
ATOM   1735 1HH1 ARG A 113     -10.326   1.440 -24.638  1.00  0.85           H  
ATOM   1736 2HH1 ARG A 113     -10.356  -0.254 -25.094  1.00  0.85           H  
ATOM   1737 1HH2 ARG A 113      -7.292  -1.064 -23.618  1.00  0.85           H  
ATOM   1738 2HH2 ARG A 113      -8.661  -1.662 -24.529  1.00  0.85           H  
ATOM   1739  N   ALA A 114      -3.990   5.423 -25.295  1.00  0.81           N  
ATOM   1740  CA  ALA A 114      -2.923   5.557 -26.289  1.00  0.81           C  
ATOM   1741  C   ALA A 114      -1.590   5.763 -25.580  1.00  0.81           C  
ATOM   1742  O   ALA A 114      -0.953   4.727 -25.448  1.00  0.81           O  
ATOM   1743  CB  ALA A 114      -3.206   6.717 -27.225  1.00  0.81           C  
ATOM   1744  H   ALA A 114      -4.806   6.024 -25.406  1.00  0.81           H  
ATOM   1745  HA  ALA A 114      -2.868   4.631 -26.862  1.00  0.81           H  
ATOM   1746 1HB  ALA A 114      -2.409   6.794 -27.961  1.00  0.81           H  
ATOM   1747 2HB  ALA A 114      -4.158   6.551 -27.729  1.00  0.81           H  
ATOM   1748 3HB  ALA A 114      -3.256   7.637 -26.645  1.00  0.81           H  
ATOM   1749  N   ALA A 115      -1.735   6.556 -24.504  1.00  0.76           N  
ATOM   1750  CA  ALA A 115      -0.584   7.230 -23.923  1.00  0.76           C  
ATOM   1751  C   ALA A 115       0.002   6.267 -22.890  1.00  0.76           C  
ATOM   1752  O   ALA A 115       0.901   6.623 -22.117  1.00  0.76           O  
ATOM   1753  CB  ALA A 115      -0.950   8.564 -23.283  1.00  0.76           C  
ATOM   1754  H   ALA A 115      -2.242   6.116 -23.740  1.00  0.76           H  
ATOM   1755  HA  ALA A 115       0.154   7.391 -24.705  1.00  0.76           H  
ATOM   1756 1HB  ALA A 115      -0.056   9.017 -22.854  1.00  0.76           H  
ATOM   1757 2HB  ALA A 115      -1.371   9.231 -24.035  1.00  0.76           H  
ATOM   1758 3HB  ALA A 115      -1.683   8.398 -22.497  1.00  0.76           H  
ATOM   1759  N   GLY A 116      -0.612   5.069 -22.827  1.00  0.71           N  
ATOM   1760  CA  GLY A 116      -0.266   3.982 -21.936  1.00  0.71           C  
ATOM   1761  C   GLY A 116      -0.928   4.017 -20.555  1.00  0.71           C  
ATOM   1762  O   GLY A 116      -0.538   3.244 -19.672  1.00  0.71           O  
ATOM   1763  H   GLY A 116      -1.356   4.853 -23.496  1.00  0.71           H  
ATOM   1764 1HA  GLY A 116      -0.552   3.053 -22.428  1.00  0.71           H  
ATOM   1765 2HA  GLY A 116       0.811   3.941 -21.848  1.00  0.71           H  
ATOM   1766  N   ALA A 117      -1.887   4.924 -20.338  1.00  0.67           N  
ATOM   1767  CA  ALA A 117      -2.551   5.021 -19.034  1.00  0.67           C  
ATOM   1768  C   ALA A 117      -3.365   3.771 -18.771  1.00  0.67           C  
ATOM   1769  O   ALA A 117      -3.854   3.123 -19.702  1.00  0.67           O  
ATOM   1770  CB  ALA A 117      -3.461   6.230 -18.935  1.00  0.67           C  
ATOM   1771  H   ALA A 117      -2.202   5.529 -21.092  1.00  0.67           H  
ATOM   1772  HA  ALA A 117      -1.779   5.101 -18.266  1.00  0.67           H  
ATOM   1773 1HB  ALA A 117      -3.905   6.257 -17.942  1.00  0.67           H  
ATOM   1774 2HB  ALA A 117      -2.889   7.133 -19.103  1.00  0.67           H  
ATOM   1775 3HB  ALA A 117      -4.241   6.150 -19.680  1.00  0.67           H  
ATOM   1776  N   ILE A 118      -3.523   3.437 -17.503  1.00  0.64           N  
ATOM   1777  CA  ILE A 118      -4.329   2.291 -17.112  1.00  0.64           C  
ATOM   1778  C   ILE A 118      -5.606   2.752 -16.449  1.00  0.64           C  
ATOM   1779  O   ILE A 118      -5.557   3.489 -15.473  1.00  0.64           O  
ATOM   1780  CB  ILE A 118      -3.540   1.422 -16.135  1.00  0.64           C  
ATOM   1781  CG1 ILE A 118      -2.297   0.939 -16.807  1.00  0.64           C  
ATOM   1782  CG2 ILE A 118      -4.402   0.276 -15.611  1.00  0.64           C  
ATOM   1783  CD1 ILE A 118      -1.360   0.358 -15.859  1.00  0.64           C  
ATOM   1784  H   ILE A 118      -3.086   4.010 -16.780  1.00  0.64           H  
ATOM   1785  HA  ILE A 118      -4.581   1.711 -17.998  1.00  0.64           H  
ATOM   1786  HB  ILE A 118      -3.215   2.027 -15.305  1.00  0.64           H  
ATOM   1787 1HG1 ILE A 118      -2.560   0.184 -17.553  1.00  0.64           H  
ATOM   1788 2HG1 ILE A 118      -1.802   1.772 -17.313  1.00  0.64           H  
ATOM   1789 1HG2 ILE A 118      -3.831  -0.324 -14.917  1.00  0.64           H  
ATOM   1790 2HG2 ILE A 118      -5.280   0.678 -15.099  1.00  0.64           H  
ATOM   1791 3HG2 ILE A 118      -4.725  -0.343 -16.435  1.00  0.64           H  
ATOM   1792 1HD1 ILE A 118      -0.485   0.024 -16.395  1.00  0.64           H  
ATOM   1793 2HD1 ILE A 118      -1.079   1.106 -15.117  1.00  0.64           H  
ATOM   1794 3HD1 ILE A 118      -1.831  -0.461 -15.370  1.00  0.64           H  
ATOM   1795  N   LEU A 119      -6.755   2.349 -16.951  1.00  0.62           N  
ATOM   1796  CA  LEU A 119      -7.965   2.836 -16.315  1.00  0.62           C  
ATOM   1797  C   LEU A 119      -8.428   1.858 -15.240  1.00  0.62           C  
ATOM   1798  O   LEU A 119      -8.639   0.675 -15.504  1.00  0.62           O  
ATOM   1799  CB  LEU A 119      -9.071   3.086 -17.345  1.00  0.62           C  
ATOM   1800  CG  LEU A 119      -9.031   4.391 -18.142  1.00  0.62           C  
ATOM   1801  CD1 LEU A 119      -7.813   4.428 -19.096  1.00  0.62           C  
ATOM   1802  CD2 LEU A 119     -10.328   4.503 -18.902  1.00  0.62           C  
ATOM   1803  H   LEU A 119      -6.789   1.738 -17.755  1.00  0.62           H  
ATOM   1804  HA  LEU A 119      -7.755   3.781 -15.829  1.00  0.62           H  
ATOM   1805 1HB  LEU A 119      -9.127   2.248 -18.035  1.00  0.62           H  
ATOM   1806 2HB  LEU A 119      -9.987   3.153 -16.802  1.00  0.62           H  
ATOM   1807  HG  LEU A 119      -8.957   5.228 -17.454  1.00  0.62           H  
ATOM   1808 1HD1 LEU A 119      -7.812   5.368 -19.651  1.00  0.62           H  
ATOM   1809 2HD1 LEU A 119      -6.888   4.349 -18.533  1.00  0.62           H  
ATOM   1810 3HD1 LEU A 119      -7.880   3.600 -19.788  1.00  0.62           H  
ATOM   1811 1HD2 LEU A 119     -10.333   5.432 -19.442  1.00  0.62           H  
ATOM   1812 2HD2 LEU A 119     -10.428   3.670 -19.599  1.00  0.62           H  
ATOM   1813 3HD2 LEU A 119     -11.162   4.487 -18.198  1.00  0.62           H  
ATOM   1814  N   MET A 120      -8.548   2.379 -14.022  1.00  0.61           N  
ATOM   1815  CA  MET A 120      -8.949   1.648 -12.822  1.00  0.61           C  
ATOM   1816  C   MET A 120     -10.454   1.521 -12.672  1.00  0.61           C  
ATOM   1817  O   MET A 120     -10.953   0.584 -12.042  1.00  0.61           O  
ATOM   1818  CB  MET A 120      -8.431   2.385 -11.589  1.00  0.61           C  
ATOM   1819  CG  MET A 120      -6.964   2.411 -11.421  1.00  0.61           C  
ATOM   1820  SD  MET A 120      -6.258   0.785 -11.201  1.00  0.61           S  
ATOM   1821  CE  MET A 120      -6.808   0.337  -9.529  1.00  0.61           C  
ATOM   1822  H   MET A 120      -8.340   3.364 -13.922  1.00  0.61           H  
ATOM   1823  HA  MET A 120      -8.528   0.653 -12.861  1.00  0.61           H  
ATOM   1824 1HB  MET A 120      -8.783   3.412 -11.605  1.00  0.61           H  
ATOM   1825 2HB  MET A 120      -8.840   1.902 -10.716  1.00  0.61           H  
ATOM   1826 1HG  MET A 120      -6.529   2.860 -12.316  1.00  0.61           H  
ATOM   1827 2HG  MET A 120      -6.699   3.031 -10.561  1.00  0.61           H  
ATOM   1828 1HE  MET A 120      -6.430  -0.652  -9.269  1.00  0.61           H  
ATOM   1829 2HE  MET A 120      -6.425   1.065  -8.808  1.00  0.61           H  
ATOM   1830 3HE  MET A 120      -7.896   0.329  -9.489  1.00  0.61           H  
ATOM   1831  N   GLY A 121     -11.176   2.487 -13.209  1.00  0.62           N  
ATOM   1832  CA  GLY A 121     -12.605   2.512 -12.982  1.00  0.62           C  
ATOM   1833  C   GLY A 121     -13.200   3.907 -13.112  1.00  0.62           C  
ATOM   1834  O   GLY A 121     -12.583   4.810 -13.699  1.00  0.62           O  
ATOM   1835  H   GLY A 121     -10.724   3.211 -13.746  1.00  0.62           H  
ATOM   1836 1HA  GLY A 121     -13.110   1.822 -13.652  1.00  0.62           H  
ATOM   1837 2HA  GLY A 121     -12.774   2.153 -11.977  1.00  0.62           H  
ATOM   1838  N   LYS A 122     -14.422   4.055 -12.600  1.00  0.64           N  
ATOM   1839  CA  LYS A 122     -15.129   5.326 -12.701  1.00  0.64           C  
ATOM   1840  C   LYS A 122     -15.606   5.896 -11.373  1.00  0.64           C  
ATOM   1841  O   LYS A 122     -15.962   5.148 -10.446  1.00  0.64           O  
ATOM   1842  CB  LYS A 122     -16.319   5.246 -13.626  1.00  0.64           C  
ATOM   1843  CG  LYS A 122     -16.012   4.940 -15.075  1.00  0.64           C  
ATOM   1844  CD  LYS A 122     -17.241   5.218 -15.812  1.00  0.64           C  
ATOM   1845  CE  LYS A 122     -17.304   4.995 -17.248  1.00  0.64           C  
ATOM   1846  NZ  LYS A 122     -18.714   5.315 -17.634  1.00  0.64           N  
ATOM   1847  H   LYS A 122     -14.830   3.257 -12.118  1.00  0.64           H  
ATOM   1848  HA  LYS A 122     -14.428   6.036 -13.109  1.00  0.64           H  
ATOM   1849 1HB  LYS A 122     -17.028   4.502 -13.260  1.00  0.64           H  
ATOM   1850 2HB  LYS A 122     -16.827   6.204 -13.603  1.00  0.64           H  
ATOM   1851 1HG  LYS A 122     -15.192   5.559 -15.439  1.00  0.64           H  
ATOM   1852 2HG  LYS A 122     -15.760   3.904 -15.149  1.00  0.64           H  
ATOM   1853 1HD  LYS A 122     -18.121   4.807 -15.320  1.00  0.64           H  
ATOM   1854 2HD  LYS A 122     -17.303   6.273 -15.794  1.00  0.64           H  
ATOM   1855 1HE  LYS A 122     -16.621   5.660 -17.758  1.00  0.64           H  
ATOM   1856 2HE  LYS A 122     -17.081   3.969 -17.515  1.00  0.64           H  
ATOM   1857 1HZ  LYS A 122     -18.957   5.210 -18.621  1.00  0.64           H  
ATOM   1858 2HZ  LYS A 122     -19.290   4.666 -17.115  1.00  0.64           H  
ATOM   1859 3HZ  LYS A 122     -18.976   6.289 -17.332  1.00  0.64           H  
ATOM   1860  N   THR A 123     -15.697   7.234 -11.334  1.00  0.69           N  
ATOM   1861  CA  THR A 123     -16.101   7.942 -10.115  1.00  0.69           C  
ATOM   1862  C   THR A 123     -17.502   8.544 -10.085  1.00  0.69           C  
ATOM   1863  O   THR A 123     -18.069   8.957 -11.096  1.00  0.69           O  
ATOM   1864  CB  THR A 123     -15.110   9.059  -9.818  1.00  0.69           C  
ATOM   1865  OG1 THR A 123     -15.118  10.013 -10.880  1.00  0.69           O  
ATOM   1866  CG2 THR A 123     -13.730   8.476  -9.671  1.00  0.69           C  
ATOM   1867  H   THR A 123     -15.427   7.742 -12.180  1.00  0.69           H  
ATOM   1868  HA  THR A 123     -16.054   7.236  -9.298  1.00  0.69           H  
ATOM   1869  HB  THR A 123     -15.396   9.547  -8.903  1.00  0.69           H  
ATOM   1870  HG1 THR A 123     -14.545  10.750 -10.649  1.00  0.69           H  
ATOM   1871 1HG2 THR A 123     -13.015   9.244  -9.455  1.00  0.69           H  
ATOM   1872 2HG2 THR A 123     -13.744   7.761  -8.860  1.00  0.69           H  
ATOM   1873 3HG2 THR A 123     -13.458   7.985 -10.590  1.00  0.69           H  
ATOM   1874  N   ASN A 124     -18.009   8.651  -8.856  1.00  0.77           N  
ATOM   1875  CA  ASN A 124     -19.349   9.136  -8.511  1.00  0.77           C  
ATOM   1876  C   ASN A 124     -19.738  10.543  -8.940  1.00  0.77           C  
ATOM   1877  O   ASN A 124     -18.996  11.505  -8.706  1.00  0.77           O  
ATOM   1878  CB  ASN A 124     -19.563   9.020  -7.022  1.00  0.77           C  
ATOM   1879  CG  ASN A 124     -20.950   9.317  -6.643  1.00  0.77           C  
ATOM   1880  OD1 ASN A 124     -21.884   8.915  -7.345  1.00  0.77           O  
ATOM   1881  ND2 ASN A 124     -21.114  10.006  -5.557  1.00  0.77           N  
ATOM   1882  H   ASN A 124     -17.409   8.332  -8.090  1.00  0.77           H  
ATOM   1883  HA  ASN A 124     -20.062   8.475  -9.003  1.00  0.77           H  
ATOM   1884 1HB  ASN A 124     -19.296   8.028  -6.663  1.00  0.77           H  
ATOM   1885 2HB  ASN A 124     -18.907   9.724  -6.519  1.00  0.77           H  
ATOM   1886 1HD2 ASN A 124     -22.036  10.231  -5.241  1.00  0.77           H  
ATOM   1887 2HD2 ASN A 124     -20.297  10.290  -5.029  1.00  0.77           H  
ATOM   1888  N   VAL A 125     -20.934  10.634  -9.551  1.00  0.88           N  
ATOM   1889  CA  VAL A 125     -21.519  11.898  -9.983  1.00  0.88           C  
ATOM   1890  C   VAL A 125     -23.010  11.990  -9.540  1.00  0.88           C  
ATOM   1891  O   VAL A 125     -23.696  10.962  -9.442  1.00  0.88           O  
ATOM   1892  CB  VAL A 125     -21.497  11.990 -11.525  1.00  0.88           C  
ATOM   1893  CG1 VAL A 125     -20.078  11.915 -12.058  1.00  0.88           C  
ATOM   1894  CG2 VAL A 125     -22.353  10.899 -12.072  1.00  0.88           C  
ATOM   1895  H   VAL A 125     -21.454   9.780  -9.702  1.00  0.88           H  
ATOM   1896  HA  VAL A 125     -20.915  12.695  -9.552  1.00  0.88           H  
ATOM   1897  HB  VAL A 125     -21.903  12.947 -11.843  1.00  0.88           H  
ATOM   1898 1HG1 VAL A 125     -20.102  11.993 -13.143  1.00  0.88           H  
ATOM   1899 2HG1 VAL A 125     -19.499  12.732 -11.639  1.00  0.88           H  
ATOM   1900 3HG1 VAL A 125     -19.620  10.974 -11.776  1.00  0.88           H  
ATOM   1901 1HG2 VAL A 125     -22.346  10.971 -13.149  1.00  0.88           H  
ATOM   1902 2HG2 VAL A 125     -21.963   9.935 -11.762  1.00  0.88           H  
ATOM   1903 3HG2 VAL A 125     -23.368  11.017 -11.696  1.00  0.88           H  
ATOM   1904  N   PRO A 126     -23.541  13.203  -9.318  1.00  1.03           N  
ATOM   1905  CA  PRO A 126     -24.930  13.528  -9.060  1.00  1.03           C  
ATOM   1906  C   PRO A 126     -25.776  13.431 -10.313  1.00  1.03           C  
ATOM   1907  O   PRO A 126     -25.275  13.581 -11.437  1.00  1.03           O  
ATOM   1908  CB  PRO A 126     -24.861  14.941  -8.547  1.00  1.03           C  
ATOM   1909  CG  PRO A 126     -23.654  15.507  -9.196  1.00  1.03           C  
ATOM   1910  CD  PRO A 126     -22.678  14.345  -9.271  1.00  1.03           C  
ATOM   1911  HA  PRO A 126     -25.318  12.863  -8.278  1.00  1.03           H  
ATOM   1912 1HB  PRO A 126     -25.784  15.473  -8.821  1.00  1.03           H  
ATOM   1913 2HB  PRO A 126     -24.823  14.923  -7.453  1.00  1.03           H  
ATOM   1914 1HG  PRO A 126     -23.920  15.906 -10.185  1.00  1.03           H  
ATOM   1915 2HG  PRO A 126     -23.279  16.364  -8.605  1.00  1.03           H  
ATOM   1916 1HD  PRO A 126     -22.118  14.430 -10.176  1.00  1.03           H  
ATOM   1917 2HD  PRO A 126     -22.032  14.307  -8.382  1.00  1.03           H  
ATOM   1918  N   MET A 127     -27.071  13.265 -10.110  1.00  1.20           N  
ATOM   1919  CA  MET A 127     -28.010  13.118 -11.205  1.00  1.20           C  
ATOM   1920  C   MET A 127     -28.020  14.285 -12.169  1.00  1.20           C  
ATOM   1921  O   MET A 127     -28.281  15.430 -11.807  1.00  1.20           O  
ATOM   1922  CB  MET A 127     -29.387  12.846 -10.610  1.00  1.20           C  
ATOM   1923  CG  MET A 127     -30.473  12.540 -11.596  1.00  1.20           C  
ATOM   1924  SD  MET A 127     -32.020  12.107 -10.775  1.00  1.20           S  
ATOM   1925  CE  MET A 127     -31.599  10.561  -9.930  1.00  1.20           C  
ATOM   1926  H   MET A 127     -27.421  13.200  -9.163  1.00  1.20           H  
ATOM   1927  HA  MET A 127     -27.722  12.256 -11.790  1.00  1.20           H  
ATOM   1928 1HB  MET A 127     -29.318  11.993  -9.931  1.00  1.20           H  
ATOM   1929 2HB  MET A 127     -29.707  13.708 -10.024  1.00  1.20           H  
ATOM   1930 1HG  MET A 127     -30.650  13.425 -12.189  1.00  1.20           H  
ATOM   1931 2HG  MET A 127     -30.172  11.756 -12.253  1.00  1.20           H  
ATOM   1932 1HE  MET A 127     -32.464  10.211  -9.375  1.00  1.20           H  
ATOM   1933 2HE  MET A 127     -31.307   9.808 -10.641  1.00  1.20           H  
ATOM   1934 3HE  MET A 127     -30.770  10.733  -9.237  1.00  1.20           H  
ATOM   1935  N   MET A 128     -27.757  13.947 -13.423  1.00  1.37           N  
ATOM   1936  CA  MET A 128     -27.674  14.826 -14.586  1.00  1.37           C  
ATOM   1937  C   MET A 128     -26.585  15.899 -14.515  1.00  1.37           C  
ATOM   1938  O   MET A 128     -26.666  16.917 -15.196  1.00  1.37           O  
ATOM   1939  CB  MET A 128     -29.026  15.485 -14.864  1.00  1.37           C  
ATOM   1940  CG  MET A 128     -30.118  14.494 -15.211  1.00  1.37           C  
ATOM   1941  SD  MET A 128     -29.714  13.543 -16.664  1.00  1.37           S  
ATOM   1942  CE  MET A 128     -31.136  12.506 -16.807  1.00  1.37           C  
ATOM   1943  H   MET A 128     -27.518  12.969 -13.585  1.00  1.37           H  
ATOM   1944  HA  MET A 128     -27.433  14.201 -15.447  1.00  1.37           H  
ATOM   1945 1HB  MET A 128     -29.348  16.068 -14.004  1.00  1.37           H  
ATOM   1946 2HB  MET A 128     -28.922  16.174 -15.708  1.00  1.37           H  
ATOM   1947 1HG  MET A 128     -30.267  13.807 -14.394  1.00  1.37           H  
ATOM   1948 2HG  MET A 128     -31.054  15.023 -15.392  1.00  1.37           H  
ATOM   1949 1HE  MET A 128     -31.005  11.850 -17.661  1.00  1.37           H  
ATOM   1950 2HE  MET A 128     -31.250  11.917 -15.906  1.00  1.37           H  
ATOM   1951 3HE  MET A 128     -32.025  13.120 -16.948  1.00  1.37           H  
ATOM   1952  N   THR A 129     -25.581  15.708 -13.659  1.00  1.47           N  
ATOM   1953  CA  THR A 129     -24.328  16.500 -13.592  1.00  1.47           C  
ATOM   1954  C   THR A 129     -24.423  18.001 -13.177  1.00  1.47           C  
ATOM   1955  O   THR A 129     -23.455  18.561 -12.674  1.00  1.47           O  
ATOM   1956  CB  THR A 129     -23.547  16.412 -14.942  1.00  1.47           C  
ATOM   1957  OG1 THR A 129     -24.205  17.176 -15.975  1.00  1.47           O  
ATOM   1958  CG2 THR A 129     -23.427  14.943 -15.408  1.00  1.47           C  
ATOM   1959  H   THR A 129     -25.634  14.894 -13.043  1.00  1.47           H  
ATOM   1960  HA  THR A 129     -23.704  16.011 -12.843  1.00  1.47           H  
ATOM   1961  HB  THR A 129     -22.542  16.809 -14.796  1.00  1.47           H  
ATOM   1962  HG1 THR A 129     -25.167  17.074 -15.917  1.00  1.47           H  
ATOM   1963 1HG2 THR A 129     -22.859  14.896 -16.340  1.00  1.47           H  
ATOM   1964 2HG2 THR A 129     -22.913  14.359 -14.643  1.00  1.47           H  
ATOM   1965 3HG2 THR A 129     -24.411  14.527 -15.575  1.00  1.47           H  
ATOM   1966  N   ALA A 130     -25.587  18.628 -13.363  1.00  1.48           N  
ATOM   1967  CA  ALA A 130     -25.863  20.052 -13.074  1.00  1.48           C  
ATOM   1968  C   ALA A 130     -25.694  20.485 -11.604  1.00  1.48           C  
ATOM   1969  O   ALA A 130     -25.451  21.658 -11.317  1.00  1.48           O  
ATOM   1970  CB  ALA A 130     -27.286  20.373 -13.505  1.00  1.48           C  
ATOM   1971  H   ALA A 130     -26.306  18.089 -13.825  1.00  1.48           H  
ATOM   1972  HA  ALA A 130     -25.174  20.642 -13.675  1.00  1.48           H  
ATOM   1973 1HB  ALA A 130     -27.485  21.434 -13.353  1.00  1.48           H  
ATOM   1974 2HB  ALA A 130     -27.412  20.126 -14.558  1.00  1.48           H  
ATOM   1975 3HB  ALA A 130     -27.984  19.784 -12.905  1.00  1.48           H  
ATOM   1976  N   ASP A 131     -25.960  19.574 -10.681  1.00  1.40           N  
ATOM   1977  CA  ASP A 131     -25.951  19.848  -9.245  1.00  1.40           C  
ATOM   1978  C   ASP A 131     -24.580  20.157  -8.628  1.00  1.40           C  
ATOM   1979  O   ASP A 131     -23.536  19.694  -9.088  1.00  1.40           O  
ATOM   1980  CB  ASP A 131     -26.622  18.701  -8.524  1.00  1.40           C  
ATOM   1981  CG  ASP A 131     -28.124  18.681  -8.824  1.00  1.40           C  
ATOM   1982  OD1 ASP A 131     -28.607  19.626  -9.405  1.00  1.40           O  
ATOM   1983  OD2 ASP A 131     -28.777  17.746  -8.429  1.00  1.40           O  
ATOM   1984  H   ASP A 131     -26.157  18.636 -10.995  1.00  1.40           H  
ATOM   1985  HA  ASP A 131     -26.572  20.729  -9.085  1.00  1.40           H  
ATOM   1986 1HB  ASP A 131     -26.183  17.766  -8.847  1.00  1.40           H  
ATOM   1987 2HB  ASP A 131     -26.460  18.791  -7.450  1.00  1.40           H  
ATOM   1988  N   TRP A 132     -24.605  20.930  -7.540  1.00  1.27           N  
ATOM   1989  CA  TRP A 132     -23.404  21.318  -6.800  1.00  1.27           C  
ATOM   1990  C   TRP A 132     -23.010  20.402  -5.631  1.00  1.27           C  
ATOM   1991  O   TRP A 132     -22.133  20.760  -4.844  1.00  1.27           O  
ATOM   1992  CB  TRP A 132     -23.520  22.731  -6.260  1.00  1.27           C  
ATOM   1993  CG  TRP A 132     -24.751  23.004  -5.454  1.00  1.27           C  
ATOM   1994  CD1 TRP A 132     -24.948  22.701  -4.142  1.00  1.27           C  
ATOM   1995  CD2 TRP A 132     -25.943  23.692  -5.885  1.00  1.27           C  
ATOM   1996  NE1 TRP A 132     -26.169  23.153  -3.733  1.00  1.27           N  
ATOM   1997  CE2 TRP A 132     -26.784  23.778  -4.781  1.00  1.27           C  
ATOM   1998  CE3 TRP A 132     -26.352  24.242  -7.090  1.00  1.27           C  
ATOM   1999  CZ2 TRP A 132     -28.008  24.417  -4.839  1.00  1.27           C  
ATOM   2000  CZ3 TRP A 132     -27.593  24.855  -7.143  1.00  1.27           C  
ATOM   2001  CH2 TRP A 132     -28.394  24.950  -6.044  1.00  1.27           C  
ATOM   2002  H   TRP A 132     -25.500  21.275  -7.220  1.00  1.27           H  
ATOM   2003  HA  TRP A 132     -22.578  21.316  -7.510  1.00  1.27           H  
ATOM   2004 1HB  TRP A 132     -22.653  22.947  -5.636  1.00  1.27           H  
ATOM   2005 2HB  TRP A 132     -23.499  23.432  -7.093  1.00  1.27           H  
ATOM   2006  HD1 TRP A 132     -24.232  22.179  -3.507  1.00  1.27           H  
ATOM   2007  HE1 TRP A 132     -26.545  23.054  -2.805  1.00  1.27           H  
ATOM   2008  HE3 TRP A 132     -25.717  24.184  -7.974  1.00  1.27           H  
ATOM   2009  HZ2 TRP A 132     -28.652  24.501  -3.973  1.00  1.27           H  
ATOM   2010  HZ3 TRP A 132     -27.919  25.271  -8.089  1.00  1.27           H  
ATOM   2011  HH2 TRP A 132     -29.361  25.449  -6.124  1.00  1.27           H  
ATOM   2012  N   GLN A 133     -23.670  19.255  -5.504  1.00  1.15           N  
ATOM   2013  CA  GLN A 133     -23.362  18.282  -4.452  1.00  1.15           C  
ATOM   2014  C   GLN A 133     -23.282  16.926  -5.115  1.00  1.15           C  
ATOM   2015  O   GLN A 133     -23.938  16.720  -6.129  1.00  1.15           O  
ATOM   2016  CB  GLN A 133     -24.456  18.245  -3.364  1.00  1.15           C  
ATOM   2017  CG  GLN A 133     -25.853  17.711  -3.866  1.00  1.15           C  
ATOM   2018  CD  GLN A 133     -27.013  17.740  -2.773  1.00  1.15           C  
ATOM   2019  OE1 GLN A 133     -26.891  18.351  -1.715  1.00  1.15           O  
ATOM   2020  NE2 GLN A 133     -28.147  17.087  -3.059  1.00  1.15           N  
ATOM   2021  H   GLN A 133     -24.386  19.041  -6.181  1.00  1.15           H  
ATOM   2022  HA  GLN A 133     -22.391  18.513  -4.008  1.00  1.15           H  
ATOM   2023 1HB  GLN A 133     -24.129  17.613  -2.540  1.00  1.15           H  
ATOM   2024 2HB  GLN A 133     -24.599  19.251  -2.972  1.00  1.15           H  
ATOM   2025 1HG  GLN A 133     -26.154  18.322  -4.707  1.00  1.15           H  
ATOM   2026 2HG  GLN A 133     -25.736  16.677  -4.201  1.00  1.15           H  
ATOM   2027 1HE2 GLN A 133     -28.932  17.114  -2.387  1.00  1.15           H  
ATOM   2028 2HE2 GLN A 133     -28.245  16.597  -3.932  1.00  1.15           H  
ATOM   2029  N   THR A 134     -22.551  15.975  -4.525  1.00  1.04           N  
ATOM   2030  CA  THR A 134     -22.480  14.637  -5.124  1.00  1.04           C  
ATOM   2031  C   THR A 134     -23.546  13.709  -4.563  1.00  1.04           C  
ATOM   2032  O   THR A 134     -23.599  12.533  -4.923  1.00  1.04           O  
ATOM   2033  CB  THR A 134     -21.118  13.942  -4.921  1.00  1.04           C  
ATOM   2034  OG1 THR A 134     -20.913  13.675  -3.527  1.00  1.04           O  
ATOM   2035  CG2 THR A 134     -19.992  14.810  -5.454  1.00  1.04           C  
ATOM   2036  H   THR A 134     -22.011  16.189  -3.695  1.00  1.04           H  
ATOM   2037  HA  THR A 134     -22.653  14.734  -6.192  1.00  1.04           H  
ATOM   2038  HB  THR A 134     -21.117  12.995  -5.460  1.00  1.04           H  
ATOM   2039  HG1 THR A 134     -20.697  14.499  -3.070  1.00  1.04           H  
ATOM   2040 1HG2 THR A 134     -19.047  14.291  -5.304  1.00  1.04           H  
ATOM   2041 2HG2 THR A 134     -20.141  14.995  -6.519  1.00  1.04           H  
ATOM   2042 3HG2 THR A 134     -19.977  15.763  -4.924  1.00  1.04           H  
ATOM   2043  N   TYR A 135     -24.352  14.204  -3.630  1.00  0.97           N  
ATOM   2044  CA  TYR A 135     -25.384  13.364  -3.045  1.00  0.97           C  
ATOM   2045  C   TYR A 135     -26.283  12.856  -4.151  1.00  0.97           C  
ATOM   2046  O   TYR A 135     -26.702  13.616  -5.028  1.00  0.97           O  
ATOM   2047  CB  TYR A 135     -26.217  14.095  -1.994  1.00  0.97           C  
ATOM   2048  CG  TYR A 135     -27.311  13.208  -1.455  1.00  0.97           C  
ATOM   2049  CD1 TYR A 135     -27.029  12.242  -0.514  1.00  0.97           C  
ATOM   2050  CD2 TYR A 135     -28.597  13.329  -1.958  1.00  0.97           C  
ATOM   2051  CE1 TYR A 135     -28.022  11.397  -0.071  1.00  0.97           C  
ATOM   2052  CE2 TYR A 135     -29.588  12.481  -1.520  1.00  0.97           C  
ATOM   2053  CZ  TYR A 135     -29.304  11.518  -0.580  1.00  0.97           C  
ATOM   2054  OH  TYR A 135     -30.290  10.655  -0.161  1.00  0.97           O  
ATOM   2055  H   TYR A 135     -24.259  15.166  -3.354  1.00  0.97           H  
ATOM   2056  HA  TYR A 135     -24.914  12.498  -2.578  1.00  0.97           H  
ATOM   2057 1HB  TYR A 135     -25.584  14.416  -1.161  1.00  0.97           H  
ATOM   2058 2HB  TYR A 135     -26.664  14.957  -2.425  1.00  0.97           H  
ATOM   2059  HD1 TYR A 135     -26.025  12.150  -0.128  1.00  0.97           H  
ATOM   2060  HD2 TYR A 135     -28.818  14.083  -2.710  1.00  0.97           H  
ATOM   2061  HE1 TYR A 135     -27.801  10.628   0.667  1.00  0.97           H  
ATOM   2062  HE2 TYR A 135     -30.602  12.563  -1.921  1.00  0.97           H  
ATOM   2063  HH  TYR A 135     -30.908  10.477  -0.913  1.00  0.97           H  
ATOM   2064  N   ASN A 136     -26.556  11.562  -4.116  1.00  0.92           N  
ATOM   2065  CA  ASN A 136     -27.352  10.910  -5.131  1.00  0.92           C  
ATOM   2066  C   ASN A 136     -27.971   9.640  -4.582  1.00  0.92           C  
ATOM   2067  O   ASN A 136     -27.250   8.727  -4.210  1.00  0.92           O  
ATOM   2068  CB  ASN A 136     -26.491  10.538  -6.323  1.00  0.92           C  
ATOM   2069  CG  ASN A 136     -27.305  10.100  -7.440  1.00  0.92           C  
ATOM   2070  OD1 ASN A 136     -28.423   9.583  -7.289  1.00  0.92           O  
ATOM   2071  ND2 ASN A 136     -26.793  10.246  -8.588  1.00  0.92           N  
ATOM   2072  H   ASN A 136     -26.181  11.008  -3.361  1.00  0.92           H  
ATOM   2073  HA  ASN A 136     -28.158  11.579  -5.436  1.00  0.92           H  
ATOM   2074 1HB  ASN A 136     -25.883  11.387  -6.622  1.00  0.92           H  
ATOM   2075 2HB  ASN A 136     -25.806   9.732  -6.043  1.00  0.92           H  
ATOM   2076 1HD2 ASN A 136     -27.347   9.950  -9.380  1.00  0.92           H  
ATOM   2077 2HD2 ASN A 136     -25.839  10.622  -8.718  1.00  0.92           H  
ATOM   2078  N   ASP A 137     -29.294   9.520  -4.596  1.00  0.88           N  
ATOM   2079  CA  ASP A 137     -29.941   8.308  -4.072  1.00  0.88           C  
ATOM   2080  C   ASP A 137     -29.439   7.005  -4.743  1.00  0.88           C  
ATOM   2081  O   ASP A 137     -29.549   5.921  -4.172  1.00  0.88           O  
ATOM   2082  CB  ASP A 137     -31.457   8.395  -4.265  1.00  0.88           C  
ATOM   2083  CG  ASP A 137     -32.156   9.400  -3.324  1.00  0.88           C  
ATOM   2084  OD1 ASP A 137     -31.546   9.840  -2.373  1.00  0.88           O  
ATOM   2085  OD2 ASP A 137     -33.294   9.714  -3.578  1.00  0.88           O  
ATOM   2086  H   ASP A 137     -29.858  10.283  -4.943  1.00  0.88           H  
ATOM   2087  HA  ASP A 137     -29.723   8.244  -3.005  1.00  0.88           H  
ATOM   2088 1HB  ASP A 137     -31.674   8.673  -5.298  1.00  0.88           H  
ATOM   2089 2HB  ASP A 137     -31.893   7.409  -4.101  1.00  0.88           H  
ATOM   2090  N   LEU A 138     -28.942   7.115  -5.975  1.00  0.85           N  
ATOM   2091  CA  LEU A 138     -28.432   5.991  -6.757  1.00  0.85           C  
ATOM   2092  C   LEU A 138     -27.090   5.421  -6.249  1.00  0.85           C  
ATOM   2093  O   LEU A 138     -26.847   4.219  -6.384  1.00  0.85           O  
ATOM   2094  CB  LEU A 138     -28.330   6.393  -8.234  1.00  0.85           C  
ATOM   2095  CG  LEU A 138     -27.918   5.313  -9.211  1.00  0.85           C  
ATOM   2096  CD1 LEU A 138     -28.849   4.134  -9.134  1.00  0.85           C  
ATOM   2097  CD2 LEU A 138     -27.978   5.895 -10.593  1.00  0.85           C  
ATOM   2098  H   LEU A 138     -28.879   8.045  -6.380  1.00  0.85           H  
ATOM   2099  HA  LEU A 138     -29.170   5.191  -6.693  1.00  0.85           H  
ATOM   2100 1HB  LEU A 138     -29.290   6.792  -8.562  1.00  0.85           H  
ATOM   2101 2HB  LEU A 138     -27.592   7.188  -8.318  1.00  0.85           H  
ATOM   2102  HG  LEU A 138     -26.924   4.972  -8.978  1.00  0.85           H  
ATOM   2103 1HD1 LEU A 138     -28.531   3.382  -9.854  1.00  0.85           H  
ATOM   2104 2HD1 LEU A 138     -28.823   3.713  -8.129  1.00  0.85           H  
ATOM   2105 3HD1 LEU A 138     -29.857   4.451  -9.368  1.00  0.85           H  
ATOM   2106 1HD2 LEU A 138     -27.698   5.136 -11.304  1.00  0.85           H  
ATOM   2107 2HD2 LEU A 138     -28.996   6.224 -10.797  1.00  0.85           H  
ATOM   2108 3HD2 LEU A 138     -27.306   6.739 -10.671  1.00  0.85           H  
ATOM   2109  N   TYR A 139     -26.176   6.284  -5.775  1.00  0.81           N  
ATOM   2110  CA  TYR A 139     -24.829   5.836  -5.379  1.00  0.81           C  
ATOM   2111  C   TYR A 139     -24.455   6.369  -3.999  1.00  0.81           C  
ATOM   2112  O   TYR A 139     -24.958   7.399  -3.567  1.00  0.81           O  
ATOM   2113  CB  TYR A 139     -23.753   6.279  -6.387  1.00  0.81           C  
ATOM   2114  CG  TYR A 139     -23.974   5.789  -7.793  1.00  0.81           C  
ATOM   2115  CD1 TYR A 139     -24.249   6.691  -8.819  1.00  0.81           C  
ATOM   2116  CD2 TYR A 139     -23.936   4.438  -8.053  1.00  0.81           C  
ATOM   2117  CE1 TYR A 139     -24.455   6.220 -10.102  1.00  0.81           C  
ATOM   2118  CE2 TYR A 139     -24.154   3.975  -9.322  1.00  0.81           C  
ATOM   2119  CZ  TYR A 139     -24.405   4.853 -10.341  1.00  0.81           C  
ATOM   2120  OH  TYR A 139     -24.612   4.377 -11.593  1.00  0.81           O  
ATOM   2121  H   TYR A 139     -26.450   7.251  -5.608  1.00  0.81           H  
ATOM   2122  HA  TYR A 139     -24.826   4.748  -5.320  1.00  0.81           H  
ATOM   2123 1HB  TYR A 139     -23.725   7.368  -6.410  1.00  0.81           H  
ATOM   2124 2HB  TYR A 139     -22.772   5.938  -6.054  1.00  0.81           H  
ATOM   2125  HD1 TYR A 139     -24.290   7.764  -8.614  1.00  0.81           H  
ATOM   2126  HD2 TYR A 139     -23.735   3.736  -7.245  1.00  0.81           H  
ATOM   2127  HE1 TYR A 139     -24.658   6.914 -10.919  1.00  0.81           H  
ATOM   2128  HE2 TYR A 139     -24.124   2.905  -9.521  1.00  0.81           H  
ATOM   2129  HH  TYR A 139     -24.718   5.118 -12.195  1.00  0.81           H  
ATOM   2130  N   GLY A 140     -23.544   5.713  -3.293  1.00  0.78           N  
ATOM   2131  CA  GLY A 140     -23.159   6.300  -2.015  1.00  0.78           C  
ATOM   2132  C   GLY A 140     -22.613   7.705  -2.259  1.00  0.78           C  
ATOM   2133  O   GLY A 140     -21.797   7.910  -3.155  1.00  0.78           O  
ATOM   2134  H   GLY A 140     -23.129   4.855  -3.626  1.00  0.78           H  
ATOM   2135 1HA  GLY A 140     -24.022   6.344  -1.351  1.00  0.78           H  
ATOM   2136 2HA  GLY A 140     -22.404   5.680  -1.536  1.00  0.78           H  
ATOM   2137  N   THR A 141     -23.062   8.666  -1.454  1.00  0.75           N  
ATOM   2138  CA  THR A 141     -22.629  10.058  -1.580  1.00  0.75           C  
ATOM   2139  C   THR A 141     -21.141  10.173  -1.369  1.00  0.75           C  
ATOM   2140  O   THR A 141     -20.609   9.488  -0.492  1.00  0.75           O  
ATOM   2141  CB  THR A 141     -23.304  10.928  -0.538  1.00  0.75           C  
ATOM   2142  OG1 THR A 141     -22.968  12.296  -0.785  1.00  0.75           O  
ATOM   2143  CG2 THR A 141     -22.822  10.518   0.833  1.00  0.75           C  
ATOM   2144  H   THR A 141     -23.741   8.422  -0.748  1.00  0.75           H  
ATOM   2145  HA  THR A 141     -22.871  10.418  -2.583  1.00  0.75           H  
ATOM   2146  HB  THR A 141     -24.371  10.798  -0.602  1.00  0.75           H  
ATOM   2147  HG1 THR A 141     -21.994  12.378  -0.825  1.00  0.75           H  
ATOM   2148 1HG2 THR A 141     -23.292  11.124   1.597  1.00  0.75           H  
ATOM   2149 2HG2 THR A 141     -23.064   9.473   1.009  1.00  0.75           H  
ATOM   2150 3HG2 THR A 141     -21.740  10.654   0.883  1.00  0.75           H  
ATOM   2151  N   THR A 142     -20.451  11.040  -2.115  1.00  0.73           N  
ATOM   2152  CA  THR A 142     -19.022  11.134  -1.891  1.00  0.73           C  
ATOM   2153  C   THR A 142     -18.787  12.110  -0.760  1.00  0.73           C  
ATOM   2154  O   THR A 142     -19.445  13.152  -0.705  1.00  0.73           O  
ATOM   2155  CB  THR A 142     -18.241  11.573  -3.145  1.00  0.73           C  
ATOM   2156  OG1 THR A 142     -18.453  10.627  -4.200  1.00  0.73           O  
ATOM   2157  CG2 THR A 142     -16.737  11.667  -2.828  1.00  0.73           C  
ATOM   2158  H   THR A 142     -20.874  11.663  -2.803  1.00  0.73           H  
ATOM   2159  HA  THR A 142     -18.658  10.158  -1.601  1.00  0.73           H  
ATOM   2160  HB  THR A 142     -18.599  12.529  -3.471  1.00  0.73           H  
ATOM   2161  HG1 THR A 142     -18.215   9.720  -3.899  1.00  0.73           H  
ATOM   2162 1HG2 THR A 142     -16.185  11.988  -3.680  1.00  0.73           H  
ATOM   2163 2HG2 THR A 142     -16.585  12.386  -2.043  1.00  0.73           H  
ATOM   2164 3HG2 THR A 142     -16.369  10.692  -2.503  1.00  0.73           H  
ATOM   2165  N   HIS A 143     -17.898  11.764   0.158  1.00  0.74           N  
ATOM   2166  CA  HIS A 143     -17.541  12.662   1.252  1.00  0.74           C  
ATOM   2167  C   HIS A 143     -16.195  13.308   0.995  1.00  0.74           C  
ATOM   2168  O   HIS A 143     -15.374  12.767   0.256  1.00  0.74           O  
ATOM   2169  CB  HIS A 143     -17.524  11.919   2.575  1.00  0.74           C  
ATOM   2170  CG  HIS A 143     -18.891  11.505   3.030  1.00  0.74           C  
ATOM   2171  ND1 HIS A 143     -19.812  12.414   3.504  1.00  0.74           N  
ATOM   2172  CD2 HIS A 143     -19.496  10.294   3.083  1.00  0.74           C  
ATOM   2173  CE1 HIS A 143     -20.925  11.786   3.835  1.00  0.74           C  
ATOM   2174  NE2 HIS A 143     -20.765  10.496   3.590  1.00  0.74           N  
ATOM   2175  H   HIS A 143     -17.436  10.856   0.058  1.00  0.74           H  
ATOM   2176  HA  HIS A 143     -18.277  13.459   1.335  1.00  0.74           H  
ATOM   2177 1HB  HIS A 143     -16.906  11.023   2.484  1.00  0.74           H  
ATOM   2178 2HB  HIS A 143     -17.077  12.550   3.343  1.00  0.74           H  
ATOM   2179  HD1 HIS A 143     -19.650  13.398   3.599  1.00  0.74           H  
ATOM   2180  HD2 HIS A 143     -19.163   9.288   2.812  1.00  0.74           H  
ATOM   2181  HE1 HIS A 143     -21.776  12.339   4.232  1.00  0.74           H  
ATOM   2182  N   ASN A 144     -15.943  14.463   1.606  1.00  0.76           N  
ATOM   2183  CA  ASN A 144     -14.635  15.071   1.450  1.00  0.76           C  
ATOM   2184  C   ASN A 144     -13.638  14.175   2.159  1.00  0.76           C  
ATOM   2185  O   ASN A 144     -14.008  13.171   2.772  1.00  0.76           O  
ATOM   2186  CB  ASN A 144     -14.650  16.511   1.983  1.00  0.76           C  
ATOM   2187  CG  ASN A 144     -13.535  17.444   1.569  1.00  0.76           C  
ATOM   2188  OD1 ASN A 144     -12.322  17.123   1.595  1.00  0.76           O  
ATOM   2189  ND2 ASN A 144     -13.937  18.617   1.171  1.00  0.76           N  
ATOM   2190  H   ASN A 144     -16.650  14.932   2.176  1.00  0.76           H  
ATOM   2191  HA  ASN A 144     -14.374  15.091   0.392  1.00  0.76           H  
ATOM   2192 1HB  ASN A 144     -15.587  16.969   1.683  1.00  0.76           H  
ATOM   2193 2HB  ASN A 144     -14.666  16.478   3.053  1.00  0.76           H  
ATOM   2194 1HD2 ASN A 144     -13.246  19.306   0.903  1.00  0.76           H  
ATOM   2195 2HD2 ASN A 144     -14.943  18.825   1.127  1.00  0.76           H  
ATOM   2196  N   LEU A 145     -12.383  14.547   2.086  1.00  0.80           N  
ATOM   2197  CA  LEU A 145     -11.322  13.740   2.619  1.00  0.80           C  
ATOM   2198  C   LEU A 145     -10.684  14.405   3.818  1.00  0.80           C  
ATOM   2199  O   LEU A 145     -10.231  13.749   4.755  1.00  0.80           O  
ATOM   2200  CB  LEU A 145     -10.308  13.518   1.531  1.00  0.80           C  
ATOM   2201  CG  LEU A 145      -9.278  12.597   1.855  1.00  0.80           C  
ATOM   2202  CD1 LEU A 145      -9.906  11.281   2.101  1.00  0.80           C  
ATOM   2203  CD2 LEU A 145      -8.390  12.550   0.749  1.00  0.80           C  
ATOM   2204  H   LEU A 145     -12.156  15.409   1.622  1.00  0.80           H  
ATOM   2205  HA  LEU A 145     -11.735  12.782   2.929  1.00  0.80           H  
ATOM   2206 1HB  LEU A 145     -10.820  13.152   0.642  1.00  0.80           H  
ATOM   2207 2HB  LEU A 145      -9.834  14.471   1.293  1.00  0.80           H  
ATOM   2208  HG  LEU A 145      -8.748  12.912   2.751  1.00  0.80           H  
ATOM   2209 1HD1 LEU A 145      -9.183  10.552   2.332  1.00  0.80           H  
ATOM   2210 2HD1 LEU A 145     -10.599  11.366   2.932  1.00  0.80           H  
ATOM   2211 3HD1 LEU A 145     -10.442  10.989   1.204  1.00  0.80           H  
ATOM   2212 1HD2 LEU A 145      -7.594  11.863   0.946  1.00  0.80           H  
ATOM   2213 2HD2 LEU A 145      -8.946  12.241  -0.132  1.00  0.80           H  
ATOM   2214 3HD2 LEU A 145      -7.987  13.540   0.600  1.00  0.80           H  
ATOM   2215  N   TRP A 146     -10.605  15.729   3.752  1.00  0.83           N  
ATOM   2216  CA  TRP A 146      -9.955  16.530   4.788  1.00  0.83           C  
ATOM   2217  C   TRP A 146     -10.847  16.606   6.014  1.00  0.83           C  
ATOM   2218  O   TRP A 146     -10.398  16.856   7.132  1.00  0.83           O  
ATOM   2219  CB  TRP A 146      -9.676  17.896   4.209  1.00  0.83           C  
ATOM   2220  CG  TRP A 146      -8.629  17.801   3.207  1.00  0.83           C  
ATOM   2221  CD1 TRP A 146      -8.822  17.612   1.894  1.00  0.83           C  
ATOM   2222  CD2 TRP A 146      -7.212  17.931   3.387  1.00  0.83           C  
ATOM   2223  NE1 TRP A 146      -7.638  17.579   1.243  1.00  0.83           N  
ATOM   2224  CE2 TRP A 146      -6.638  17.779   2.131  1.00  0.83           C  
ATOM   2225  CE3 TRP A 146      -6.397  18.169   4.493  1.00  0.83           C  
ATOM   2226  CZ2 TRP A 146      -5.291  17.844   1.938  1.00  0.83           C  
ATOM   2227  CZ3 TRP A 146      -5.032  18.241   4.294  1.00  0.83           C  
ATOM   2228  CH2 TRP A 146      -4.506  18.078   3.046  1.00  0.83           C  
ATOM   2229  H   TRP A 146     -11.038  16.202   2.957  1.00  0.83           H  
ATOM   2230  HA  TRP A 146      -9.016  16.053   5.065  1.00  0.83           H  
ATOM   2231 1HB  TRP A 146     -10.575  18.293   3.741  1.00  0.83           H  
ATOM   2232 2HB  TRP A 146      -9.365  18.585   4.997  1.00  0.83           H  
ATOM   2233  HD1 TRP A 146      -9.788  17.491   1.426  1.00  0.83           H  
ATOM   2234  HE1 TRP A 146      -7.560  17.442   0.231  1.00  0.83           H  
ATOM   2235  HE3 TRP A 146      -6.828  18.300   5.488  1.00  0.83           H  
ATOM   2236  HZ2 TRP A 146      -4.837  17.720   0.952  1.00  0.83           H  
ATOM   2237  HZ3 TRP A 146      -4.387  18.428   5.155  1.00  0.83           H  
ATOM   2238  HH2 TRP A 146      -3.451  18.131   2.918  1.00  0.83           H  
ATOM   2239  N   ASP A 147     -12.128  16.412   5.756  1.00  0.87           N  
ATOM   2240  CA  ASP A 147     -13.188  16.405   6.735  1.00  0.87           C  
ATOM   2241  C   ASP A 147     -14.342  15.598   6.173  1.00  0.87           C  
ATOM   2242  O   ASP A 147     -15.123  16.097   5.366  1.00  0.87           O  
ATOM   2243  CB  ASP A 147     -13.620  17.818   7.082  1.00  0.87           C  
ATOM   2244  CG  ASP A 147     -14.684  17.881   8.202  1.00  0.87           C  
ATOM   2245  OD1 ASP A 147     -15.346  16.876   8.471  1.00  0.87           O  
ATOM   2246  OD2 ASP A 147     -14.842  18.957   8.764  1.00  0.87           O  
ATOM   2247  H   ASP A 147     -12.370  16.219   4.798  1.00  0.87           H  
ATOM   2248  HA  ASP A 147     -12.830  15.915   7.641  1.00  0.87           H  
ATOM   2249 1HB  ASP A 147     -12.746  18.398   7.398  1.00  0.87           H  
ATOM   2250 2HB  ASP A 147     -14.009  18.281   6.192  1.00  0.87           H  
ATOM   2251  N   ARG A 148     -14.495  14.371   6.643  1.00  0.88           N  
ATOM   2252  CA  ARG A 148     -15.487  13.455   6.089  1.00  0.88           C  
ATOM   2253  C   ARG A 148     -16.929  13.842   6.407  1.00  0.88           C  
ATOM   2254  O   ARG A 148     -17.862  13.193   5.936  1.00  0.88           O  
ATOM   2255  CB  ARG A 148     -15.234  12.038   6.571  1.00  0.88           C  
ATOM   2256  CG  ARG A 148     -13.974  11.378   6.010  1.00  0.88           C  
ATOM   2257  CD  ARG A 148     -13.805  10.008   6.563  1.00  0.88           C  
ATOM   2258  NE  ARG A 148     -12.633   9.328   6.035  1.00  0.88           N  
ATOM   2259  CZ  ARG A 148     -12.133   8.184   6.543  1.00  0.88           C  
ATOM   2260  NH1 ARG A 148     -12.706   7.630   7.590  1.00  0.88           N  
ATOM   2261  NH2 ARG A 148     -11.072   7.618   6.003  1.00  0.88           N  
ATOM   2262  H   ARG A 148     -13.859  14.041   7.355  1.00  0.88           H  
ATOM   2263  HA  ARG A 148     -15.369  13.459   5.003  1.00  0.88           H  
ATOM   2264 1HB  ARG A 148     -15.162  12.030   7.656  1.00  0.88           H  
ATOM   2265 2HB  ARG A 148     -16.081  11.409   6.291  1.00  0.88           H  
ATOM   2266 1HG  ARG A 148     -14.052  11.313   4.920  1.00  0.88           H  
ATOM   2267 2HG  ARG A 148     -13.098  11.974   6.274  1.00  0.88           H  
ATOM   2268 1HD  ARG A 148     -13.704  10.066   7.646  1.00  0.88           H  
ATOM   2269 2HD  ARG A 148     -14.683   9.413   6.312  1.00  0.88           H  
ATOM   2270  HE  ARG A 148     -12.174   9.734   5.232  1.00  0.88           H  
ATOM   2271 1HH1 ARG A 148     -13.517   8.062   8.010  1.00  0.88           H  
ATOM   2272 2HH1 ARG A 148     -12.332   6.776   7.977  1.00  0.88           H  
ATOM   2273 1HH2 ARG A 148     -10.628   8.035   5.198  1.00  0.88           H  
ATOM   2274 2HH2 ARG A 148     -10.709   6.763   6.400  1.00  0.88           H  
ATOM   2275  N   GLN A 149     -17.128  14.881   7.225  1.00  0.87           N  
ATOM   2276  CA  GLN A 149     -18.475  15.313   7.546  1.00  0.87           C  
ATOM   2277  C   GLN A 149     -18.955  16.365   6.546  1.00  0.87           C  
ATOM   2278  O   GLN A 149     -20.111  16.792   6.615  1.00  0.87           O  
ATOM   2279  CB  GLN A 149     -18.531  15.905   8.956  1.00  0.87           C  
ATOM   2280  CG  GLN A 149     -18.102  14.950  10.057  1.00  0.87           C  
ATOM   2281  CD  GLN A 149     -18.950  13.703  10.135  1.00  0.87           C  
ATOM   2282  OE1 GLN A 149     -20.179  13.768  10.228  1.00  0.87           O  
ATOM   2283  NE2 GLN A 149     -18.294  12.548  10.102  1.00  0.87           N  
ATOM   2284  H   GLN A 149     -16.340  15.419   7.613  1.00  0.87           H  
ATOM   2285  HA  GLN A 149     -19.142  14.456   7.490  1.00  0.87           H  
ATOM   2286 1HB  GLN A 149     -17.870  16.777   9.002  1.00  0.87           H  
ATOM   2287 2HB  GLN A 149     -19.543  16.246   9.170  1.00  0.87           H  
ATOM   2288 1HG  GLN A 149     -17.068  14.656   9.865  1.00  0.87           H  
ATOM   2289 2HG  GLN A 149     -18.166  15.469  11.014  1.00  0.87           H  
ATOM   2290 1HE2 GLN A 149     -18.799  11.684  10.151  1.00  0.87           H  
ATOM   2291 2HE2 GLN A 149     -17.297  12.544  10.031  1.00  0.87           H  
ATOM   2292  N   ARG A 150     -18.074  16.768   5.617  1.00  0.85           N  
ATOM   2293  CA  ARG A 150     -18.366  17.810   4.636  1.00  0.85           C  
ATOM   2294  C   ARG A 150     -18.446  17.284   3.211  1.00  0.85           C  
ATOM   2295  O   ARG A 150     -17.885  16.235   2.869  1.00  0.85           O  
ATOM   2296  CB  ARG A 150     -17.293  18.886   4.671  1.00  0.85           C  
ATOM   2297  CG  ARG A 150     -17.176  19.637   5.976  1.00  0.85           C  
ATOM   2298  CD  ARG A 150     -16.041  20.586   5.958  1.00  0.85           C  
ATOM   2299  NE  ARG A 150     -15.805  21.144   7.263  1.00  0.85           N  
ATOM   2300  CZ  ARG A 150     -16.238  22.333   7.736  1.00  0.85           C  
ATOM   2301  NH1 ARG A 150     -16.907  23.193   6.983  1.00  0.85           N  
ATOM   2302  NH2 ARG A 150     -15.968  22.647   8.987  1.00  0.85           N  
ATOM   2303  H   ARG A 150     -17.135  16.364   5.612  1.00  0.85           H  
ATOM   2304  HA  ARG A 150     -19.318  18.257   4.878  1.00  0.85           H  
ATOM   2305 1HB  ARG A 150     -16.320  18.436   4.461  1.00  0.85           H  
ATOM   2306 2HB  ARG A 150     -17.492  19.616   3.894  1.00  0.85           H  
ATOM   2307 1HG  ARG A 150     -18.082  20.201   6.155  1.00  0.85           H  
ATOM   2308 2HG  ARG A 150     -17.021  18.933   6.795  1.00  0.85           H  
ATOM   2309 1HD  ARG A 150     -15.147  20.094   5.627  1.00  0.85           H  
ATOM   2310 2HD  ARG A 150     -16.263  21.389   5.288  1.00  0.85           H  
ATOM   2311  HE  ARG A 150     -15.298  20.530   7.918  1.00  0.85           H  
ATOM   2312 1HH1 ARG A 150     -17.093  23.010   5.989  1.00  0.85           H  
ATOM   2313 2HH1 ARG A 150     -17.193  24.074   7.374  1.00  0.85           H  
ATOM   2314 1HH2 ARG A 150     -15.436  22.009   9.567  1.00  0.85           H  
ATOM   2315 2HH2 ARG A 150     -16.250  23.539   9.351  1.00  0.85           H  
ATOM   2316  N   SER A 151     -19.160  18.031   2.383  1.00  0.83           N  
ATOM   2317  CA  SER A 151     -19.270  17.743   0.961  1.00  0.83           C  
ATOM   2318  C   SER A 151     -17.926  17.942   0.238  1.00  0.83           C  
ATOM   2319  O   SER A 151     -17.146  18.817   0.617  1.00  0.83           O  
ATOM   2320  CB  SER A 151     -20.333  18.634   0.330  1.00  0.83           C  
ATOM   2321  OG  SER A 151     -20.355  18.498  -1.074  1.00  0.83           O  
ATOM   2322  H   SER A 151     -19.613  18.862   2.773  1.00  0.83           H  
ATOM   2323  HA  SER A 151     -19.595  16.711   0.884  1.00  0.83           H  
ATOM   2324 1HB  SER A 151     -21.307  18.372   0.737  1.00  0.83           H  
ATOM   2325 2HB  SER A 151     -20.136  19.671   0.596  1.00  0.83           H  
ATOM   2326  HG  SER A 151     -20.986  19.154  -1.397  1.00  0.83           H  
ATOM   2327  N   PRO A 152     -17.607  17.123  -0.779  1.00  0.80           N  
ATOM   2328  CA  PRO A 152     -16.467  17.245  -1.654  1.00  0.80           C  
ATOM   2329  C   PRO A 152     -16.655  18.333  -2.679  1.00  0.80           C  
ATOM   2330  O   PRO A 152     -15.721  18.617  -3.401  1.00  0.80           O  
ATOM   2331  CB  PRO A 152     -16.420  15.909  -2.364  1.00  0.80           C  
ATOM   2332  CG  PRO A 152     -17.833  15.494  -2.407  1.00  0.80           C  
ATOM   2333  CD  PRO A 152     -18.427  15.966  -1.090  1.00  0.80           C  
ATOM   2334  HA  PRO A 152     -15.562  17.419  -1.057  1.00  0.80           H  
ATOM   2335 1HB  PRO A 152     -15.958  16.020  -3.353  1.00  0.80           H  
ATOM   2336 2HB  PRO A 152     -15.796  15.211  -1.791  1.00  0.80           H  
ATOM   2337 1HG  PRO A 152     -18.320  15.963  -3.270  1.00  0.80           H  
ATOM   2338 2HG  PRO A 152     -17.907  14.431  -2.540  1.00  0.80           H  
ATOM   2339 1HD  PRO A 152     -19.475  16.217  -1.260  1.00  0.80           H  
ATOM   2340 2HD  PRO A 152     -18.296  15.217  -0.314  1.00  0.80           H  
ATOM   2341  N   GLY A 153     -17.860  18.905  -2.799  1.00  0.76           N  
ATOM   2342  CA  GLY A 153     -18.101  19.879  -3.864  1.00  0.76           C  
ATOM   2343  C   GLY A 153     -18.976  19.349  -4.999  1.00  0.76           C  
ATOM   2344  O   GLY A 153     -19.882  18.545  -4.776  1.00  0.76           O  
ATOM   2345  H   GLY A 153     -18.630  18.677  -2.174  1.00  0.76           H  
ATOM   2346 1HA  GLY A 153     -18.581  20.757  -3.435  1.00  0.76           H  
ATOM   2347 2HA  GLY A 153     -17.148  20.213  -4.266  1.00  0.76           H  
ATOM   2348  N   GLY A 154     -18.749  19.872  -6.208  1.00  0.73           N  
ATOM   2349  CA  GLY A 154     -19.657  19.670  -7.344  1.00  0.73           C  
ATOM   2350  C   GLY A 154     -19.598  18.290  -7.990  1.00  0.73           C  
ATOM   2351  O   GLY A 154     -19.080  17.337  -7.405  1.00  0.73           O  
ATOM   2352  H   GLY A 154     -17.953  20.479  -6.323  1.00  0.73           H  
ATOM   2353 1HA  GLY A 154     -20.674  19.846  -7.006  1.00  0.73           H  
ATOM   2354 2HA  GLY A 154     -19.453  20.429  -8.100  1.00  0.73           H  
ATOM   2355  N   SER A 155     -20.111  18.179  -9.221  1.00  0.70           N  
ATOM   2356  CA  SER A 155     -20.273  16.857  -9.822  1.00  0.70           C  
ATOM   2357  C   SER A 155     -19.036  16.005 -10.018  1.00  0.70           C  
ATOM   2358  O   SER A 155     -19.164  14.787 -10.083  1.00  0.70           O  
ATOM   2359  CB  SER A 155     -21.027  16.925 -11.151  1.00  0.70           C  
ATOM   2360  OG  SER A 155     -20.337  17.612 -12.151  1.00  0.70           O  
ATOM   2361  H   SER A 155     -20.479  18.995  -9.694  1.00  0.70           H  
ATOM   2362  HA  SER A 155     -20.902  16.316  -9.130  1.00  0.70           H  
ATOM   2363 1HB  SER A 155     -21.206  15.920 -11.502  1.00  0.70           H  
ATOM   2364 2HB  SER A 155     -21.999  17.388 -10.993  1.00  0.70           H  
ATOM   2365  HG  SER A 155     -20.608  18.534 -12.045  1.00  0.70           H  
ATOM   2366  N   SER A 156     -17.850  16.591 -10.051  1.00  0.67           N  
ATOM   2367  CA  SER A 156     -16.659  15.778 -10.200  1.00  0.67           C  
ATOM   2368  C   SER A 156     -16.070  15.437  -8.822  1.00  0.67           C  
ATOM   2369  O   SER A 156     -14.960  14.918  -8.734  1.00  0.67           O  
ATOM   2370  CB  SER A 156     -15.630  16.485 -11.033  1.00  0.67           C  
ATOM   2371  OG  SER A 156     -16.101  16.783 -12.339  1.00  0.67           O  
ATOM   2372  H   SER A 156     -17.745  17.606 -10.011  1.00  0.67           H  
ATOM   2373  HA  SER A 156     -16.929  14.846 -10.696  1.00  0.67           H  
ATOM   2374 1HB  SER A 156     -15.315  17.375 -10.529  1.00  0.67           H  
ATOM   2375 2HB  SER A 156     -14.749  15.850 -11.113  1.00  0.67           H  
ATOM   2376  HG  SER A 156     -15.501  17.449 -12.687  1.00  0.67           H  
ATOM   2377  N   GLY A 157     -16.811  15.702  -7.743  1.00  0.64           N  
ATOM   2378  CA  GLY A 157     -16.337  15.434  -6.386  1.00  0.64           C  
ATOM   2379  C   GLY A 157     -15.850  14.006  -6.183  1.00  0.64           C  
ATOM   2380  O   GLY A 157     -14.852  13.803  -5.488  1.00  0.64           O  
ATOM   2381  H   GLY A 157     -17.724  16.137  -7.856  1.00  0.64           H  
ATOM   2382 1HA  GLY A 157     -15.527  16.103  -6.144  1.00  0.64           H  
ATOM   2383 2HA  GLY A 157     -17.137  15.659  -5.683  1.00  0.64           H  
ATOM   2384  N   GLY A 158     -16.475  13.016  -6.829  1.00  0.62           N  
ATOM   2385  CA  GLY A 158     -16.005  11.637  -6.692  1.00  0.62           C  
ATOM   2386  C   GLY A 158     -14.546  11.531  -7.150  1.00  0.62           C  
ATOM   2387  O   GLY A 158     -13.741  10.778  -6.597  1.00  0.62           O  
ATOM   2388  H   GLY A 158     -17.290  13.213  -7.402  1.00  0.62           H  
ATOM   2389 1HA  GLY A 158     -16.104  11.289  -5.678  1.00  0.62           H  
ATOM   2390 2HA  GLY A 158     -16.630  10.986  -7.302  1.00  0.62           H  
ATOM   2391  N   ALA A 159     -14.203  12.304  -8.172  1.00  0.60           N  
ATOM   2392  CA  ALA A 159     -12.877  12.298  -8.745  1.00  0.60           C  
ATOM   2393  C   ALA A 159     -11.891  13.023  -7.910  1.00  0.60           C  
ATOM   2394  O   ALA A 159     -10.768  12.563  -7.692  1.00  0.60           O  
ATOM   2395  CB  ALA A 159     -12.898  12.980 -10.055  1.00  0.60           C  
ATOM   2396  H   ALA A 159     -14.880  12.962  -8.544  1.00  0.60           H  
ATOM   2397  HA  ALA A 159     -12.541  11.274  -8.847  1.00  0.60           H  
ATOM   2398 1HB  ALA A 159     -11.901  12.974 -10.393  1.00  0.60           H  
ATOM   2399 2HB  ALA A 159     -13.564  12.475 -10.750  1.00  0.60           H  
ATOM   2400 3HB  ALA A 159     -13.204  13.996  -9.955  1.00  0.60           H  
ATOM   2401  N   ALA A 160     -12.306  14.177  -7.438  1.00  0.58           N  
ATOM   2402  CA  ALA A 160     -11.398  14.999  -6.686  1.00  0.58           C  
ATOM   2403  C   ALA A 160     -10.930  14.233  -5.459  1.00  0.58           C  
ATOM   2404  O   ALA A 160      -9.747  14.261  -5.114  1.00  0.58           O  
ATOM   2405  CB  ALA A 160     -12.079  16.284  -6.330  1.00  0.58           C  
ATOM   2406  H   ALA A 160     -13.255  14.489  -7.646  1.00  0.58           H  
ATOM   2407  HA  ALA A 160     -10.534  15.213  -7.314  1.00  0.58           H  
ATOM   2408 1HB  ALA A 160     -11.403  16.917  -5.811  1.00  0.58           H  
ATOM   2409 2HB  ALA A 160     -12.402  16.764  -7.217  1.00  0.58           H  
ATOM   2410 3HB  ALA A 160     -12.943  16.068  -5.701  1.00  0.58           H  
ATOM   2411  N   VAL A 161     -11.859  13.482  -4.853  1.00  0.58           N  
ATOM   2412  CA  VAL A 161     -11.551  12.671  -3.694  1.00  0.58           C  
ATOM   2413  C   VAL A 161     -10.698  11.465  -4.089  1.00  0.58           C  
ATOM   2414  O   VAL A 161      -9.736  11.155  -3.403  1.00  0.58           O  
ATOM   2415  CB  VAL A 161     -12.828  12.238  -2.964  1.00  0.58           C  
ATOM   2416  CG1 VAL A 161     -12.488  11.263  -1.827  1.00  0.58           C  
ATOM   2417  CG2 VAL A 161     -13.499  13.448  -2.421  1.00  0.58           C  
ATOM   2418  H   VAL A 161     -12.823  13.508  -5.193  1.00  0.58           H  
ATOM   2419  HA  VAL A 161     -10.983  13.284  -2.999  1.00  0.58           H  
ATOM   2420  HB  VAL A 161     -13.492  11.727  -3.668  1.00  0.58           H  
ATOM   2421 1HG1 VAL A 161     -13.412  10.972  -1.325  1.00  0.58           H  
ATOM   2422 2HG1 VAL A 161     -11.997  10.378  -2.233  1.00  0.58           H  
ATOM   2423 3HG1 VAL A 161     -11.826  11.747  -1.113  1.00  0.58           H  
ATOM   2424 1HG2 VAL A 161     -14.397  13.159  -1.917  1.00  0.58           H  
ATOM   2425 2HG2 VAL A 161     -12.834  13.950  -1.721  1.00  0.58           H  
ATOM   2426 3HG2 VAL A 161     -13.743  14.112  -3.245  1.00  0.58           H  
ATOM   2427  N   ALA A 162     -11.003  10.782  -5.203  1.00  0.59           N  
ATOM   2428  CA  ALA A 162     -10.169   9.641  -5.609  1.00  0.59           C  
ATOM   2429  C   ALA A 162      -8.703  10.067  -5.802  1.00  0.59           C  
ATOM   2430  O   ALA A 162      -7.758   9.325  -5.482  1.00  0.59           O  
ATOM   2431  CB  ALA A 162     -10.698   9.039  -6.903  1.00  0.59           C  
ATOM   2432  H   ALA A 162     -11.822  11.026  -5.763  1.00  0.59           H  
ATOM   2433  HA  ALA A 162     -10.206   8.901  -4.816  1.00  0.59           H  
ATOM   2434 1HB  ALA A 162     -10.092   8.184  -7.189  1.00  0.59           H  
ATOM   2435 2HB  ALA A 162     -11.732   8.720  -6.760  1.00  0.59           H  
ATOM   2436 3HB  ALA A 162     -10.659   9.790  -7.692  1.00  0.59           H  
ATOM   2437  N   VAL A 163      -8.498  11.279  -6.308  1.00  0.60           N  
ATOM   2438  CA  VAL A 163      -7.144  11.779  -6.463  1.00  0.60           C  
ATOM   2439  C   VAL A 163      -6.545  12.146  -5.091  1.00  0.60           C  
ATOM   2440  O   VAL A 163      -5.444  11.712  -4.740  1.00  0.60           O  
ATOM   2441  CB  VAL A 163      -7.148  12.999  -7.400  1.00  0.60           C  
ATOM   2442  CG1 VAL A 163      -5.798  13.643  -7.443  1.00  0.60           C  
ATOM   2443  CG2 VAL A 163      -7.540  12.575  -8.819  1.00  0.60           C  
ATOM   2444  H   VAL A 163      -9.294  11.850  -6.603  1.00  0.60           H  
ATOM   2445  HA  VAL A 163      -6.540  11.001  -6.918  1.00  0.60           H  
ATOM   2446  HB  VAL A 163      -7.867  13.727  -7.019  1.00  0.60           H  
ATOM   2447 1HG1 VAL A 163      -5.863  14.501  -8.085  1.00  0.60           H  
ATOM   2448 2HG1 VAL A 163      -5.517  13.962  -6.443  1.00  0.60           H  
ATOM   2449 3HG1 VAL A 163      -5.057  12.938  -7.828  1.00  0.60           H  
ATOM   2450 1HG2 VAL A 163      -7.559  13.448  -9.473  1.00  0.60           H  
ATOM   2451 2HG2 VAL A 163      -6.813  11.865  -9.195  1.00  0.60           H  
ATOM   2452 3HG2 VAL A 163      -8.526  12.114  -8.801  1.00  0.60           H  
ATOM   2453  N   ALA A 164      -7.293  12.904  -4.283  1.00  0.61           N  
ATOM   2454  CA  ALA A 164      -6.837  13.335  -2.960  1.00  0.61           C  
ATOM   2455  C   ALA A 164      -6.537  12.175  -2.014  1.00  0.61           C  
ATOM   2456  O   ALA A 164      -5.625  12.257  -1.197  1.00  0.61           O  
ATOM   2457  CB  ALA A 164      -7.889  14.205  -2.316  1.00  0.61           C  
ATOM   2458  H   ALA A 164      -8.206  13.230  -4.602  1.00  0.61           H  
ATOM   2459  HA  ALA A 164      -5.925  13.912  -3.100  1.00  0.61           H  
ATOM   2460 1HB  ALA A 164      -7.531  14.563  -1.360  1.00  0.61           H  
ATOM   2461 2HB  ALA A 164      -8.120  15.043  -2.933  1.00  0.61           H  
ATOM   2462 3HB  ALA A 164      -8.791  13.620  -2.176  1.00  0.61           H  
ATOM   2463  N   ALA A 165      -7.321  11.101  -2.143  1.00  0.62           N  
ATOM   2464  CA  ALA A 165      -7.273   9.882  -1.333  1.00  0.62           C  
ATOM   2465  C   ALA A 165      -6.227   8.902  -1.805  1.00  0.62           C  
ATOM   2466  O   ALA A 165      -6.112   7.806  -1.259  1.00  0.62           O  
ATOM   2467  CB  ALA A 165      -8.617   9.192  -1.338  1.00  0.62           C  
ATOM   2468  H   ALA A 165      -8.050  11.143  -2.842  1.00  0.62           H  
ATOM   2469  HA  ALA A 165      -7.016  10.164  -0.324  1.00  0.62           H  
ATOM   2470 1HB  ALA A 165      -8.580   8.307  -0.717  1.00  0.62           H  
ATOM   2471 2HB  ALA A 165      -9.380   9.871  -0.962  1.00  0.62           H  
ATOM   2472 3HB  ALA A 165      -8.866   8.905  -2.360  1.00  0.62           H  
ATOM   2473  N   ASP A 166      -5.477   9.275  -2.831  1.00  0.63           N  
ATOM   2474  CA  ASP A 166      -4.454   8.429  -3.406  1.00  0.63           C  
ATOM   2475  C   ASP A 166      -4.967   7.111  -3.978  1.00  0.63           C  
ATOM   2476  O   ASP A 166      -4.325   6.072  -3.825  1.00  0.63           O  
ATOM   2477  CB  ASP A 166      -3.387   8.093  -2.371  1.00  0.63           C  
ATOM   2478  CG  ASP A 166      -2.685   9.287  -1.740  1.00  0.63           C  
ATOM   2479  OD1 ASP A 166      -2.819  10.392  -2.209  1.00  0.63           O  
ATOM   2480  OD2 ASP A 166      -1.954   9.044  -0.794  1.00  0.63           O  
ATOM   2481  H   ASP A 166      -5.609  10.191  -3.259  1.00  0.63           H  
ATOM   2482  HA  ASP A 166      -3.989   8.972  -4.218  1.00  0.63           H  
ATOM   2483 1HB  ASP A 166      -3.806   7.492  -1.576  1.00  0.63           H  
ATOM   2484 2HB  ASP A 166      -2.648   7.466  -2.850  1.00  0.63           H  
ATOM   2485  N   PHE A 167      -6.130   7.132  -4.636  1.00  0.64           N  
ATOM   2486  CA  PHE A 167      -6.628   5.941  -5.313  1.00  0.64           C  
ATOM   2487  C   PHE A 167      -6.016   5.967  -6.704  1.00  0.64           C  
ATOM   2488  O   PHE A 167      -5.777   4.955  -7.345  1.00  0.64           O  
ATOM   2489  CB  PHE A 167      -8.131   5.967  -5.414  1.00  0.64           C  
ATOM   2490  CG  PHE A 167      -8.825   5.914  -4.125  1.00  0.64           C  
ATOM   2491  CD1 PHE A 167      -8.146   5.568  -2.995  1.00  0.64           C  
ATOM   2492  CD2 PHE A 167     -10.173   6.210  -4.038  1.00  0.64           C  
ATOM   2493  CE1 PHE A 167      -8.777   5.522  -1.803  1.00  0.64           C  
ATOM   2494  CE2 PHE A 167     -10.820   6.165  -2.834  1.00  0.64           C  
ATOM   2495  CZ  PHE A 167     -10.120   5.820  -1.718  1.00  0.64           C  
ATOM   2496  H   PHE A 167      -6.664   7.997  -4.718  1.00  0.64           H  
ATOM   2497  HA  PHE A 167      -6.299   5.042  -4.787  1.00  0.64           H  
ATOM   2498 1HB  PHE A 167      -8.443   6.866  -5.932  1.00  0.64           H  
ATOM   2499 2HB  PHE A 167      -8.449   5.141  -5.997  1.00  0.64           H  
ATOM   2500  HD1 PHE A 167      -7.086   5.333  -3.059  1.00  0.64           H  
ATOM   2501  HD2 PHE A 167     -10.710   6.483  -4.936  1.00  0.64           H  
ATOM   2502  HE1 PHE A 167      -8.206   5.249  -0.920  1.00  0.64           H  
ATOM   2503  HE2 PHE A 167     -11.878   6.399  -2.762  1.00  0.64           H  
ATOM   2504  HZ  PHE A 167     -10.621   5.783  -0.771  1.00  0.64           H  
ATOM   2505  N   THR A 168      -5.783   7.177  -7.162  1.00  0.64           N  
ATOM   2506  CA  THR A 168      -5.121   7.461  -8.421  1.00  0.64           C  
ATOM   2507  C   THR A 168      -4.349   8.761  -8.304  1.00  0.64           C  
ATOM   2508  O   THR A 168      -4.684   9.569  -7.448  1.00  0.64           O  
ATOM   2509  CB  THR A 168      -6.114   7.582  -9.563  1.00  0.64           C  
ATOM   2510  OG1 THR A 168      -5.387   7.883 -10.765  1.00  0.64           O  
ATOM   2511  CG2 THR A 168      -7.107   8.698  -9.277  1.00  0.64           C  
ATOM   2512  H   THR A 168      -6.104   7.951  -6.583  1.00  0.64           H  
ATOM   2513  HA  THR A 168      -4.439   6.639  -8.627  1.00  0.64           H  
ATOM   2514  HB  THR A 168      -6.647   6.641  -9.690  1.00  0.64           H  
ATOM   2515  HG1 THR A 168      -4.897   7.107 -11.129  1.00  0.64           H  
ATOM   2516 1HG2 THR A 168      -7.809   8.787 -10.109  1.00  0.64           H  
ATOM   2517 2HG2 THR A 168      -7.657   8.480  -8.362  1.00  0.64           H  
ATOM   2518 3HG2 THR A 168      -6.566   9.623  -9.161  1.00  0.64           H  
ATOM   2519  N   PRO A 169      -3.249   8.974  -9.038  1.00  0.65           N  
ATOM   2520  CA  PRO A 169      -2.628  10.270  -9.193  1.00  0.65           C  
ATOM   2521  C   PRO A 169      -3.384  11.207 -10.109  1.00  0.65           C  
ATOM   2522  O   PRO A 169      -3.160  12.421 -10.073  1.00  0.65           O  
ATOM   2523  CB  PRO A 169      -1.273   9.889  -9.794  1.00  0.65           C  
ATOM   2524  CG  PRO A 169      -1.514   8.584 -10.520  1.00  0.65           C  
ATOM   2525  CD  PRO A 169      -2.503   7.867  -9.659  1.00  0.65           C  
ATOM   2526  HA  PRO A 169      -2.504  10.743  -8.226  1.00  0.65           H  
ATOM   2527 1HB  PRO A 169      -0.936  10.685 -10.446  1.00  0.65           H  
ATOM   2528 2HB  PRO A 169      -0.521   9.806  -9.000  1.00  0.65           H  
ATOM   2529 1HG  PRO A 169      -1.894   8.770 -11.529  1.00  0.65           H  
ATOM   2530 2HG  PRO A 169      -0.580   8.029 -10.643  1.00  0.65           H  
ATOM   2531 1HD  PRO A 169      -3.106   7.218 -10.271  1.00  0.65           H  
ATOM   2532 2HD  PRO A 169      -1.975   7.335  -8.892  1.00  0.65           H  
ATOM   2533  N   VAL A 170      -4.223  10.639 -10.979  1.00  0.66           N  
ATOM   2534  CA  VAL A 170      -4.864  11.443 -11.996  1.00  0.66           C  
ATOM   2535  C   VAL A 170      -6.333  11.060 -12.268  1.00  0.66           C  
ATOM   2536  O   VAL A 170      -6.688   9.872 -12.256  1.00  0.66           O  
ATOM   2537  CB  VAL A 170      -4.055  11.262 -13.299  1.00  0.66           C  
ATOM   2538  CG1 VAL A 170      -2.599  11.724 -13.173  1.00  0.66           C  
ATOM   2539  CG2 VAL A 170      -4.115   9.854 -13.685  1.00  0.66           C  
ATOM   2540  H   VAL A 170      -4.434   9.644 -10.947  1.00  0.66           H  
ATOM   2541  HA  VAL A 170      -4.834  12.490 -11.685  1.00  0.66           H  
ATOM   2542  HB  VAL A 170      -4.474  11.791 -14.003  1.00  0.66           H  
ATOM   2543 1HG1 VAL A 170      -2.095  11.593 -14.130  1.00  0.66           H  
ATOM   2544 2HG1 VAL A 170      -2.562  12.775 -12.886  1.00  0.66           H  
ATOM   2545 3HG1 VAL A 170      -2.104  11.138 -12.438  1.00  0.66           H  
ATOM   2546 1HG2 VAL A 170      -3.595   9.701 -14.632  1.00  0.66           H  
ATOM   2547 2HG2 VAL A 170      -3.664   9.231 -12.920  1.00  0.66           H  
ATOM   2548 3HG2 VAL A 170      -5.153   9.602 -13.788  1.00  0.66           H  
ATOM   2549  N   GLU A 171      -7.131  12.040 -12.685  1.00  0.69           N  
ATOM   2550  CA  GLU A 171      -8.502  11.766 -13.126  1.00  0.69           C  
ATOM   2551  C   GLU A 171      -8.930  12.601 -14.313  1.00  0.69           C  
ATOM   2552  O   GLU A 171      -8.654  13.799 -14.392  1.00  0.69           O  
ATOM   2553  CB  GLU A 171      -9.504  11.938 -12.008  1.00  0.69           C  
ATOM   2554  CG  GLU A 171     -10.961  11.570 -12.417  1.00  0.69           C  
ATOM   2555  CD  GLU A 171     -11.755  12.764 -12.970  1.00  0.69           C  
ATOM   2556  OE1 GLU A 171     -11.310  13.862 -12.783  1.00  0.69           O  
ATOM   2557  OE2 GLU A 171     -12.821  12.571 -13.490  1.00  0.69           O  
ATOM   2558  H   GLU A 171      -6.786  13.001 -12.642  1.00  0.69           H  
ATOM   2559  HA  GLU A 171      -8.544  10.724 -13.438  1.00  0.69           H  
ATOM   2560 1HB  GLU A 171      -9.222  11.305 -11.167  1.00  0.69           H  
ATOM   2561 2HB  GLU A 171      -9.497  12.967 -11.666  1.00  0.69           H  
ATOM   2562 1HG  GLU A 171     -10.944  10.823 -13.170  1.00  0.69           H  
ATOM   2563 2HG  GLU A 171     -11.467  11.128 -11.568  1.00  0.69           H  
ATOM   2564  N   PHE A 172      -9.658  11.970 -15.221  1.00  0.73           N  
ATOM   2565  CA  PHE A 172     -10.112  12.647 -16.417  1.00  0.73           C  
ATOM   2566  C   PHE A 172     -11.624  12.890 -16.431  1.00  0.73           C  
ATOM   2567  O   PHE A 172     -12.424  11.945 -16.530  1.00  0.73           O  
ATOM   2568  CB  PHE A 172      -9.691  11.786 -17.563  1.00  0.73           C  
ATOM   2569  CG  PHE A 172      -8.193  11.596 -17.533  1.00  0.73           C  
ATOM   2570  CD1 PHE A 172      -7.585  10.582 -16.777  1.00  0.73           C  
ATOM   2571  CD2 PHE A 172      -7.411  12.413 -18.239  1.00  0.73           C  
ATOM   2572  CE1 PHE A 172      -6.199  10.440 -16.794  1.00  0.73           C  
ATOM   2573  CE2 PHE A 172      -6.042  12.282 -18.261  1.00  0.73           C  
ATOM   2574  CZ  PHE A 172      -5.439  11.283 -17.537  1.00  0.73           C  
ATOM   2575  H   PHE A 172      -9.877  10.982 -15.070  1.00  0.73           H  
ATOM   2576  HA  PHE A 172      -9.613  13.614 -16.484  1.00  0.73           H  
ATOM   2577 1HB  PHE A 172     -10.172  10.811 -17.500  1.00  0.73           H  
ATOM   2578 2HB  PHE A 172      -9.971  12.252 -18.509  1.00  0.73           H  
ATOM   2579  HD1 PHE A 172      -8.209   9.901 -16.187  1.00  0.73           H  
ATOM   2580  HD2 PHE A 172      -7.908  13.161 -18.799  1.00  0.73           H  
ATOM   2581  HE1 PHE A 172      -5.718   9.665 -16.230  1.00  0.73           H  
ATOM   2582  HE2 PHE A 172      -5.439  12.965 -18.864  1.00  0.73           H  
ATOM   2583  HZ  PHE A 172      -4.363  11.168 -17.554  1.00  0.73           H  
ATOM   2584  N   GLY A 173     -12.010  14.168 -16.328  1.00  0.78           N  
ATOM   2585  CA  GLY A 173     -13.415  14.524 -16.234  1.00  0.78           C  
ATOM   2586  C   GLY A 173     -13.825  15.648 -17.183  1.00  0.78           C  
ATOM   2587  O   GLY A 173     -13.278  15.797 -18.283  1.00  0.78           O  
ATOM   2588  H   GLY A 173     -11.323  14.925 -16.283  1.00  0.78           H  
ATOM   2589 1HA  GLY A 173     -14.021  13.643 -16.433  1.00  0.78           H  
ATOM   2590 2HA  GLY A 173     -13.631  14.817 -15.207  1.00  0.78           H  
ATOM   2591  N   SER A 174     -14.823  16.416 -16.739  1.00  0.82           N  
ATOM   2592  CA  SER A 174     -15.457  17.486 -17.512  1.00  0.82           C  
ATOM   2593  C   SER A 174     -15.875  18.638 -16.654  1.00  0.82           C  
ATOM   2594  O   SER A 174     -16.183  18.443 -15.474  1.00  0.82           O  
ATOM   2595  CB  SER A 174     -16.731  16.986 -18.183  1.00  0.82           C  
ATOM   2596  OG  SER A 174     -17.703  16.566 -17.201  1.00  0.82           O  
ATOM   2597  H   SER A 174     -15.169  16.224 -15.814  1.00  0.82           H  
ATOM   2598  HA  SER A 174     -14.758  17.858 -18.236  1.00  0.82           H  
ATOM   2599 1HB  SER A 174     -17.157  17.790 -18.787  1.00  0.82           H  
ATOM   2600 2HB  SER A 174     -16.516  16.185 -18.850  1.00  0.82           H  
ATOM   2601  HG  SER A 174     -18.451  16.177 -17.701  1.00  0.82           H  
ATOM   2602  N   ASP A 175     -16.024  19.810 -17.279  1.00  0.86           N  
ATOM   2603  CA  ASP A 175     -16.505  20.945 -16.529  1.00  0.86           C  
ATOM   2604  C   ASP A 175     -17.489  21.822 -17.292  1.00  0.86           C  
ATOM   2605  O   ASP A 175     -17.222  22.274 -18.413  1.00  0.86           O  
ATOM   2606  CB  ASP A 175     -15.377  21.809 -16.019  1.00  0.86           C  
ATOM   2607  CG  ASP A 175     -15.872  22.723 -14.910  1.00  0.86           C  
ATOM   2608  OD1 ASP A 175     -17.087  22.949 -14.833  1.00  0.86           O  
ATOM   2609  OD2 ASP A 175     -15.095  23.078 -14.031  1.00  0.86           O  
ATOM   2610  H   ASP A 175     -15.719  19.918 -18.245  1.00  0.86           H  
ATOM   2611  HA  ASP A 175     -17.013  20.559 -15.680  1.00  0.86           H  
ATOM   2612 1HB  ASP A 175     -14.580  21.215 -15.669  1.00  0.86           H  
ATOM   2613 2HB  ASP A 175     -15.004  22.397 -16.828  1.00  0.86           H  
ATOM   2614  N   LEU A 176     -18.670  21.974 -16.684  1.00  0.87           N  
ATOM   2615  CA  LEU A 176     -19.781  22.769 -17.232  1.00  0.87           C  
ATOM   2616  C   LEU A 176     -20.006  24.112 -16.514  1.00  0.87           C  
ATOM   2617  O   LEU A 176     -20.679  24.990 -17.051  1.00  0.87           O  
ATOM   2618  CB  LEU A 176     -21.104  21.986 -17.201  1.00  0.87           C  
ATOM   2619  CG  LEU A 176     -22.341  22.765 -17.793  1.00  0.87           C  
ATOM   2620  CD1 LEU A 176     -22.073  23.088 -19.271  1.00  0.87           C  
ATOM   2621  CD2 LEU A 176     -23.627  21.929 -17.628  1.00  0.87           C  
ATOM   2622  H   LEU A 176     -18.756  21.526 -15.761  1.00  0.87           H  
ATOM   2623  HA  LEU A 176     -19.546  22.993 -18.273  1.00  0.87           H  
ATOM   2624 1HB  LEU A 176     -20.978  21.071 -17.775  1.00  0.87           H  
ATOM   2625 2HB  LEU A 176     -21.326  21.716 -16.174  1.00  0.87           H  
ATOM   2626  HG  LEU A 176     -22.458  23.713 -17.261  1.00  0.87           H  
ATOM   2627 1HD1 LEU A 176     -22.912  23.649 -19.683  1.00  0.87           H  
ATOM   2628 2HD1 LEU A 176     -21.166  23.680 -19.342  1.00  0.87           H  
ATOM   2629 3HD1 LEU A 176     -21.944  22.165 -19.830  1.00  0.87           H  
ATOM   2630 1HD2 LEU A 176     -24.478  22.482 -18.038  1.00  0.87           H  
ATOM   2631 2HD2 LEU A 176     -23.521  20.985 -18.164  1.00  0.87           H  
ATOM   2632 3HD2 LEU A 176     -23.798  21.729 -16.570  1.00  0.87           H  
ATOM   2633  N   PHE A 177     -19.645  24.190 -15.237  1.00  0.86           N  
ATOM   2634  CA  PHE A 177     -19.939  25.374 -14.415  1.00  0.86           C  
ATOM   2635  C   PHE A 177     -19.003  25.561 -13.213  1.00  0.86           C  
ATOM   2636  O   PHE A 177     -19.344  26.287 -12.278  1.00  0.86           O  
ATOM   2637  CB  PHE A 177     -21.363  25.316 -13.884  1.00  0.86           C  
ATOM   2638  CG  PHE A 177     -21.608  24.095 -13.049  1.00  0.86           C  
ATOM   2639  CD1 PHE A 177     -21.278  24.087 -11.709  1.00  0.86           C  
ATOM   2640  CD2 PHE A 177     -22.193  22.968 -13.592  1.00  0.86           C  
ATOM   2641  CE1 PHE A 177     -21.519  22.977 -10.915  1.00  0.86           C  
ATOM   2642  CE2 PHE A 177     -22.435  21.856 -12.813  1.00  0.86           C  
ATOM   2643  CZ  PHE A 177     -22.101  21.860 -11.471  1.00  0.86           C  
ATOM   2644  H   PHE A 177     -19.036  23.459 -14.877  1.00  0.86           H  
ATOM   2645  HA  PHE A 177     -19.843  26.255 -15.052  1.00  0.86           H  
ATOM   2646 1HB  PHE A 177     -21.564  26.197 -13.273  1.00  0.86           H  
ATOM   2647 2HB  PHE A 177     -22.073  25.318 -14.717  1.00  0.86           H  
ATOM   2648  HD1 PHE A 177     -20.817  24.976 -11.284  1.00  0.86           H  
ATOM   2649  HD2 PHE A 177     -22.468  22.971 -14.642  1.00  0.86           H  
ATOM   2650  HE1 PHE A 177     -21.252  22.990  -9.859  1.00  0.86           H  
ATOM   2651  HE2 PHE A 177     -22.894  20.971 -13.250  1.00  0.86           H  
ATOM   2652  HZ  PHE A 177     -22.304  20.977 -10.865  1.00  0.86           H  
ATOM   2653  N   GLY A 178     -17.862  24.884 -13.212  1.00  0.82           N  
ATOM   2654  CA  GLY A 178     -16.969  24.843 -12.065  1.00  0.82           C  
ATOM   2655  C   GLY A 178     -17.055  23.463 -11.451  1.00  0.82           C  
ATOM   2656  O   GLY A 178     -16.673  23.231 -10.308  1.00  0.82           O  
ATOM   2657  H   GLY A 178     -17.604  24.324 -14.011  1.00  0.82           H  
ATOM   2658 1HA  GLY A 178     -15.948  25.050 -12.387  1.00  0.82           H  
ATOM   2659 2HA  GLY A 178     -17.267  25.581 -11.328  1.00  0.82           H  
ATOM   2660  N   SER A 179     -17.578  22.526 -12.208  1.00  0.77           N  
ATOM   2661  CA  SER A 179     -17.729  21.180 -11.716  1.00  0.77           C  
ATOM   2662  C   SER A 179     -16.405  20.419 -11.480  1.00  0.77           C  
ATOM   2663  O   SER A 179     -16.408  19.437 -10.734  1.00  0.77           O  
ATOM   2664  CB  SER A 179     -18.734  20.444 -12.571  1.00  0.77           C  
ATOM   2665  OG  SER A 179     -18.336  20.275 -13.890  1.00  0.77           O  
ATOM   2666  H   SER A 179     -17.798  22.755 -13.167  1.00  0.77           H  
ATOM   2667  HA  SER A 179     -18.205  21.257 -10.738  1.00  0.77           H  
ATOM   2668 1HB  SER A 179     -18.878  19.485 -12.126  1.00  0.77           H  
ATOM   2669 2HB  SER A 179     -19.672  20.962 -12.546  1.00  0.77           H  
ATOM   2670  HG  SER A 179     -17.441  19.895 -13.847  1.00  0.77           H  
ATOM   2671  N   LEU A 180     -15.271  20.873 -12.072  1.00  0.73           N  
ATOM   2672  CA  LEU A 180     -13.948  20.296 -11.744  1.00  0.73           C  
ATOM   2673  C   LEU A 180     -13.299  21.185 -10.699  1.00  0.73           C  
ATOM   2674  O   LEU A 180     -12.707  20.719  -9.724  1.00  0.73           O  
ATOM   2675  CB  LEU A 180     -12.974  20.216 -12.957  1.00  0.73           C  
ATOM   2676  CG  LEU A 180     -13.302  19.282 -14.102  1.00  0.73           C  
ATOM   2677  CD1 LEU A 180     -12.314  19.492 -15.282  1.00  0.73           C  
ATOM   2678  CD2 LEU A 180     -13.140  17.888 -13.648  1.00  0.73           C  
ATOM   2679  H   LEU A 180     -15.315  21.664 -12.724  1.00  0.73           H  
ATOM   2680  HA  LEU A 180     -14.079  19.301 -11.325  1.00  0.73           H  
ATOM   2681 1HB  LEU A 180     -12.874  21.220 -13.379  1.00  0.73           H  
ATOM   2682 2HB  LEU A 180     -12.003  19.913 -12.580  1.00  0.73           H  
ATOM   2683  HG  LEU A 180     -14.301  19.452 -14.408  1.00  0.73           H  
ATOM   2684 1HD1 LEU A 180     -12.562  18.799 -16.091  1.00  0.73           H  
ATOM   2685 2HD1 LEU A 180     -12.379  20.511 -15.652  1.00  0.73           H  
ATOM   2686 3HD1 LEU A 180     -11.291  19.301 -14.945  1.00  0.73           H  
ATOM   2687 1HD2 LEU A 180     -13.375  17.210 -14.456  1.00  0.73           H  
ATOM   2688 2HD2 LEU A 180     -12.120  17.749 -13.358  1.00  0.73           H  
ATOM   2689 3HD2 LEU A 180     -13.771  17.697 -12.816  1.00  0.73           H  
ATOM   2690  N   ARG A 181     -13.415  22.484 -10.923  1.00  0.68           N  
ATOM   2691  CA  ARG A 181     -12.754  23.468 -10.089  1.00  0.68           C  
ATOM   2692  C   ARG A 181     -13.264  23.531  -8.646  1.00  0.68           C  
ATOM   2693  O   ARG A 181     -12.464  23.577  -7.703  1.00  0.68           O  
ATOM   2694  CB  ARG A 181     -12.891  24.802 -10.774  1.00  0.68           C  
ATOM   2695  CG  ARG A 181     -12.048  24.912 -12.064  1.00  0.68           C  
ATOM   2696  CD  ARG A 181     -11.912  26.313 -12.530  1.00  0.68           C  
ATOM   2697  NE  ARG A 181     -13.149  26.875 -12.990  1.00  0.68           N  
ATOM   2698  CZ  ARG A 181     -13.598  26.802 -14.256  1.00  0.68           C  
ATOM   2699  NH1 ARG A 181     -12.890  26.208 -15.131  1.00  0.68           N  
ATOM   2700  NH2 ARG A 181     -14.745  27.338 -14.600  1.00  0.68           N  
ATOM   2701  H   ARG A 181     -13.948  22.796 -11.726  1.00  0.68           H  
ATOM   2702  HA  ARG A 181     -11.694  23.218 -10.062  1.00  0.68           H  
ATOM   2703 1HB  ARG A 181     -13.928  24.935 -11.064  1.00  0.68           H  
ATOM   2704 2HB  ARG A 181     -12.651  25.615 -10.113  1.00  0.68           H  
ATOM   2705 1HG  ARG A 181     -11.062  24.479 -11.923  1.00  0.68           H  
ATOM   2706 2HG  ARG A 181     -12.563  24.356 -12.852  1.00  0.68           H  
ATOM   2707 1HD  ARG A 181     -11.575  26.915 -11.694  1.00  0.68           H  
ATOM   2708 2HD  ARG A 181     -11.180  26.371 -13.336  1.00  0.68           H  
ATOM   2709  HE  ARG A 181     -13.714  27.348 -12.300  1.00  0.68           H  
ATOM   2710 1HH1 ARG A 181     -12.006  25.802 -14.859  1.00  0.68           H  
ATOM   2711 2HH1 ARG A 181     -13.218  26.176 -16.073  1.00  0.68           H  
ATOM   2712 1HH2 ARG A 181     -15.287  27.823 -13.915  1.00  0.68           H  
ATOM   2713 2HH2 ARG A 181     -15.136  27.298 -15.541  1.00  0.68           H  
ATOM   2714  N   ILE A 182     -14.577  23.447  -8.456  1.00  0.66           N  
ATOM   2715  CA  ILE A 182     -15.154  23.460  -7.127  1.00  0.66           C  
ATOM   2716  C   ILE A 182     -14.649  22.313  -6.264  1.00  0.66           C  
ATOM   2717  O   ILE A 182     -14.051  22.580  -5.230  1.00  0.66           O  
ATOM   2718  CB  ILE A 182     -16.696  23.502  -7.132  1.00  0.66           C  
ATOM   2719  CG1 ILE A 182     -17.196  24.815  -7.693  1.00  0.66           C  
ATOM   2720  CG2 ILE A 182     -17.218  23.283  -5.705  1.00  0.66           C  
ATOM   2721  CD1 ILE A 182     -16.905  25.975  -6.810  1.00  0.66           C  
ATOM   2722  H   ILE A 182     -15.210  23.395  -9.254  1.00  0.66           H  
ATOM   2723  HA  ILE A 182     -14.832  24.386  -6.644  1.00  0.66           H  
ATOM   2724  HB  ILE A 182     -17.085  22.757  -7.787  1.00  0.66           H  
ATOM   2725 1HG1 ILE A 182     -16.711  25.004  -8.644  1.00  0.66           H  
ATOM   2726 2HG1 ILE A 182     -18.258  24.736  -7.861  1.00  0.66           H  
ATOM   2727 1HG2 ILE A 182     -18.308  23.306  -5.702  1.00  0.66           H  
ATOM   2728 2HG2 ILE A 182     -16.882  22.332  -5.326  1.00  0.66           H  
ATOM   2729 3HG2 ILE A 182     -16.837  24.075  -5.062  1.00  0.66           H  
ATOM   2730 1HD1 ILE A 182     -17.279  26.893  -7.262  1.00  0.66           H  
ATOM   2731 2HD1 ILE A 182     -17.393  25.828  -5.847  1.00  0.66           H  
ATOM   2732 3HD1 ILE A 182     -15.845  26.051  -6.666  1.00  0.66           H  
ATOM   2733  N   PRO A 183     -14.862  21.025  -6.605  1.00  0.64           N  
ATOM   2734  CA  PRO A 183     -14.375  19.966  -5.776  1.00  0.64           C  
ATOM   2735  C   PRO A 183     -12.864  19.914  -5.700  1.00  0.64           C  
ATOM   2736  O   PRO A 183     -12.314  19.426  -4.709  1.00  0.64           O  
ATOM   2737  CB  PRO A 183     -14.951  18.733  -6.448  1.00  0.64           C  
ATOM   2738  CG  PRO A 183     -15.189  19.129  -7.870  1.00  0.64           C  
ATOM   2739  CD  PRO A 183     -15.551  20.578  -7.826  1.00  0.64           C  
ATOM   2740  HA  PRO A 183     -14.784  20.129  -4.787  1.00  0.64           H  
ATOM   2741 1HB  PRO A 183     -14.256  17.930  -6.355  1.00  0.64           H  
ATOM   2742 2HB  PRO A 183     -15.873  18.429  -5.938  1.00  0.64           H  
ATOM   2743 1HG  PRO A 183     -14.299  18.934  -8.481  1.00  0.64           H  
ATOM   2744 2HG  PRO A 183     -15.997  18.523  -8.299  1.00  0.64           H  
ATOM   2745 1HD  PRO A 183     -15.184  21.041  -8.715  1.00  0.64           H  
ATOM   2746 2HD  PRO A 183     -16.617  20.655  -7.745  1.00  0.64           H  
ATOM   2747  N   ALA A 184     -12.156  20.459  -6.697  1.00  0.64           N  
ATOM   2748  CA  ALA A 184     -10.716  20.457  -6.563  1.00  0.64           C  
ATOM   2749  C   ALA A 184     -10.322  21.303  -5.378  1.00  0.64           C  
ATOM   2750  O   ALA A 184      -9.490  20.940  -4.540  1.00  0.64           O  
ATOM   2751  CB  ALA A 184     -10.081  20.997  -7.798  1.00  0.64           C  
ATOM   2752  H   ALA A 184     -12.573  20.827  -7.555  1.00  0.64           H  
ATOM   2753  HA  ALA A 184     -10.402  19.442  -6.398  1.00  0.64           H  
ATOM   2754 1HB  ALA A 184      -9.000  20.981  -7.713  1.00  0.64           H  
ATOM   2755 2HB  ALA A 184     -10.394  20.394  -8.589  1.00  0.64           H  
ATOM   2756 3HB  ALA A 184     -10.415  22.017  -7.966  1.00  0.64           H  
ATOM   2757  N   HIS A 185     -11.013  22.425  -5.258  1.00  0.64           N  
ATOM   2758  CA  HIS A 185     -10.788  23.351  -4.186  1.00  0.64           C  
ATOM   2759  C   HIS A 185     -11.095  22.689  -2.857  1.00  0.64           C  
ATOM   2760  O   HIS A 185     -10.247  22.582  -1.969  1.00  0.64           O  
ATOM   2761  CB  HIS A 185     -11.725  24.539  -4.388  1.00  0.64           C  
ATOM   2762  CG  HIS A 185     -11.609  25.580  -3.460  1.00  0.64           C  
ATOM   2763  ND1 HIS A 185     -12.580  26.542  -3.291  1.00  0.64           N  
ATOM   2764  CD2 HIS A 185     -10.651  25.864  -2.638  1.00  0.64           C  
ATOM   2765  CE1 HIS A 185     -12.179  27.404  -2.401  1.00  0.64           C  
ATOM   2766  NE2 HIS A 185     -10.995  27.027  -1.998  1.00  0.64           N  
ATOM   2767  H   HIS A 185     -11.695  22.675  -5.980  1.00  0.64           H  
ATOM   2768  HA  HIS A 185      -9.751  23.689  -4.188  1.00  0.64           H  
ATOM   2769 1HB  HIS A 185     -11.558  24.934  -5.369  1.00  0.64           H  
ATOM   2770 2HB  HIS A 185     -12.733  24.228  -4.347  1.00  0.64           H  
ATOM   2771  HD1 HIS A 185     -13.447  26.589  -3.790  1.00  0.64           H  
ATOM   2772  HD2 HIS A 185      -9.698  25.368  -2.437  1.00  0.64           H  
ATOM   2773  HE1 HIS A 185     -12.802  28.264  -2.125  1.00  0.64           H  
ATOM   2774  N   TYR A 186     -12.299  22.154  -2.759  1.00  0.64           N  
ATOM   2775  CA  TYR A 186     -12.792  21.584  -1.517  1.00  0.64           C  
ATOM   2776  C   TYR A 186     -11.959  20.413  -0.999  1.00  0.64           C  
ATOM   2777  O   TYR A 186     -11.837  20.232   0.214  1.00  0.64           O  
ATOM   2778  CB  TYR A 186     -14.244  21.175  -1.697  1.00  0.64           C  
ATOM   2779  CG  TYR A 186     -15.202  22.395  -1.822  1.00  0.64           C  
ATOM   2780  CD1 TYR A 186     -14.687  23.684  -1.949  1.00  0.64           C  
ATOM   2781  CD2 TYR A 186     -16.569  22.219  -1.811  1.00  0.64           C  
ATOM   2782  CE1 TYR A 186     -15.535  24.777  -2.078  1.00  0.64           C  
ATOM   2783  CE2 TYR A 186     -17.423  23.312  -1.941  1.00  0.64           C  
ATOM   2784  CZ  TYR A 186     -16.908  24.593  -2.080  1.00  0.64           C  
ATOM   2785  OH  TYR A 186     -17.777  25.680  -2.216  1.00  0.64           O  
ATOM   2786  H   TYR A 186     -12.920  22.206  -3.570  1.00  0.64           H  
ATOM   2787  HA  TYR A 186     -12.753  22.364  -0.758  1.00  0.64           H  
ATOM   2788 1HB  TYR A 186     -14.332  20.585  -2.595  1.00  0.64           H  
ATOM   2789 2HB  TYR A 186     -14.564  20.553  -0.872  1.00  0.64           H  
ATOM   2790  HD1 TYR A 186     -13.611  23.840  -1.949  1.00  0.64           H  
ATOM   2791  HD2 TYR A 186     -16.972  21.223  -1.697  1.00  0.64           H  
ATOM   2792  HE1 TYR A 186     -15.120  25.777  -2.180  1.00  0.64           H  
ATOM   2793  HE2 TYR A 186     -18.502  23.160  -1.933  1.00  0.64           H  
ATOM   2794  HH  TYR A 186     -17.289  26.491  -2.388  1.00  0.64           H  
ATOM   2795  N   THR A 187     -11.417  19.594  -1.899  1.00  0.63           N  
ATOM   2796  CA  THR A 187     -10.664  18.416  -1.492  1.00  0.63           C  
ATOM   2797  C   THR A 187      -9.138  18.575  -1.532  1.00  0.63           C  
ATOM   2798  O   THR A 187      -8.412  17.594  -1.340  1.00  0.63           O  
ATOM   2799  CB  THR A 187     -11.047  17.241  -2.360  1.00  0.63           C  
ATOM   2800  OG1 THR A 187     -10.702  17.544  -3.684  1.00  0.63           O  
ATOM   2801  CG2 THR A 187     -12.557  17.003  -2.283  1.00  0.63           C  
ATOM   2802  H   THR A 187     -11.569  19.759  -2.896  1.00  0.63           H  
ATOM   2803  HA  THR A 187     -10.944  18.183  -0.469  1.00  0.63           H  
ATOM   2804  HB  THR A 187     -10.511  16.346  -2.043  1.00  0.63           H  
ATOM   2805  HG1 THR A 187     -11.227  18.320  -3.983  1.00  0.63           H  
ATOM   2806 1HG2 THR A 187     -12.820  16.184  -2.932  1.00  0.63           H  
ATOM   2807 2HG2 THR A 187     -12.843  16.768  -1.263  1.00  0.63           H  
ATOM   2808 3HG2 THR A 187     -13.088  17.901  -2.610  1.00  0.63           H  
ATOM   2809  N   GLY A 188      -8.631  19.775  -1.811  1.00  0.63           N  
ATOM   2810  CA  GLY A 188      -7.182  19.972  -1.825  1.00  0.63           C  
ATOM   2811  C   GLY A 188      -6.405  19.412  -3.032  1.00  0.63           C  
ATOM   2812  O   GLY A 188      -5.233  19.066  -2.891  1.00  0.63           O  
ATOM   2813  H   GLY A 188      -9.246  20.576  -1.974  1.00  0.63           H  
ATOM   2814 1HA  GLY A 188      -6.994  21.043  -1.761  1.00  0.63           H  
ATOM   2815 2HA  GLY A 188      -6.766  19.548  -0.914  1.00  0.63           H  
ATOM   2816  N   VAL A 189      -7.026  19.321  -4.211  1.00  0.62           N  
ATOM   2817  CA  VAL A 189      -6.328  18.793  -5.393  1.00  0.62           C  
ATOM   2818  C   VAL A 189      -6.306  19.849  -6.459  1.00  0.62           C  
ATOM   2819  O   VAL A 189      -6.941  20.892  -6.326  1.00  0.62           O  
ATOM   2820  CB  VAL A 189      -6.950  17.505  -5.963  1.00  0.62           C  
ATOM   2821  CG1 VAL A 189      -6.906  16.463  -4.940  1.00  0.62           C  
ATOM   2822  CG2 VAL A 189      -8.331  17.732  -6.390  1.00  0.62           C  
ATOM   2823  H   VAL A 189      -7.987  19.656  -4.295  1.00  0.62           H  
ATOM   2824  HA  VAL A 189      -5.297  18.564  -5.123  1.00  0.62           H  
ATOM   2825  HB  VAL A 189      -6.367  17.162  -6.814  1.00  0.62           H  
ATOM   2826 1HG1 VAL A 189      -7.342  15.552  -5.338  1.00  0.62           H  
ATOM   2827 2HG1 VAL A 189      -5.878  16.282  -4.643  1.00  0.62           H  
ATOM   2828 3HG1 VAL A 189      -7.486  16.811  -4.087  1.00  0.62           H  
ATOM   2829 1HG2 VAL A 189      -8.744  16.804  -6.778  1.00  0.62           H  
ATOM   2830 2HG2 VAL A 189      -8.904  18.060  -5.524  1.00  0.62           H  
ATOM   2831 3HG2 VAL A 189      -8.343  18.494  -7.167  1.00  0.62           H  
ATOM   2832  N   TYR A 190      -5.567  19.599  -7.515  1.00  0.63           N  
ATOM   2833  CA  TYR A 190      -5.455  20.598  -8.535  1.00  0.63           C  
ATOM   2834  C   TYR A 190      -6.382  20.236  -9.681  1.00  0.63           C  
ATOM   2835  O   TYR A 190      -6.605  19.056  -9.969  1.00  0.63           O  
ATOM   2836  CB  TYR A 190      -4.003  20.667  -8.970  1.00  0.63           C  
ATOM   2837  CG  TYR A 190      -3.125  20.957  -7.800  1.00  0.63           C  
ATOM   2838  CD1 TYR A 190      -2.652  19.938  -7.053  1.00  0.63           C  
ATOM   2839  CD2 TYR A 190      -2.829  22.184  -7.473  1.00  0.63           C  
ATOM   2840  CE1 TYR A 190      -1.846  20.172  -5.974  1.00  0.63           C  
ATOM   2841  CE2 TYR A 190      -2.003  22.466  -6.378  1.00  0.63           C  
ATOM   2842  CZ  TYR A 190      -1.513  21.446  -5.637  1.00  0.63           C  
ATOM   2843  OH  TYR A 190      -0.706  21.675  -4.553  1.00  0.63           O  
ATOM   2844  H   TYR A 190      -5.069  18.722  -7.621  1.00  0.63           H  
ATOM   2845  HA  TYR A 190      -5.765  21.551  -8.127  1.00  0.63           H  
ATOM   2846 1HB  TYR A 190      -3.690  19.730  -9.432  1.00  0.63           H  
ATOM   2847 2HB  TYR A 190      -3.871  21.477  -9.685  1.00  0.63           H  
ATOM   2848  HD1 TYR A 190      -2.918  18.934  -7.316  1.00  0.63           H  
ATOM   2849  HD2 TYR A 190      -3.250  22.953  -8.073  1.00  0.63           H  
ATOM   2850  HE1 TYR A 190      -1.480  19.347  -5.395  1.00  0.63           H  
ATOM   2851  HE2 TYR A 190      -1.763  23.491  -6.113  1.00  0.63           H  
ATOM   2852  HH  TYR A 190      -0.247  20.860  -4.331  1.00  0.63           H  
ATOM   2853  N   ALA A 191      -6.895  21.239 -10.373  1.00  0.65           N  
ATOM   2854  CA  ALA A 191      -7.744  20.934 -11.532  1.00  0.65           C  
ATOM   2855  C   ALA A 191      -7.530  21.887 -12.664  1.00  0.65           C  
ATOM   2856  O   ALA A 191      -7.128  23.027 -12.463  1.00  0.65           O  
ATOM   2857  CB  ALA A 191      -9.210  20.954 -11.156  1.00  0.65           C  
ATOM   2858  H   ALA A 191      -6.692  22.189 -10.057  1.00  0.65           H  
ATOM   2859  HA  ALA A 191      -7.486  19.945 -11.894  1.00  0.65           H  
ATOM   2860 1HB  ALA A 191      -9.805  20.695 -12.027  1.00  0.65           H  
ATOM   2861 2HB  ALA A 191      -9.343  20.220 -10.403  1.00  0.65           H  
ATOM   2862 3HB  ALA A 191      -9.499  21.937 -10.793  1.00  0.65           H  
ATOM   2863  N   HIS A 192      -7.827  21.402 -13.866  1.00  0.69           N  
ATOM   2864  CA  HIS A 192      -7.727  22.179 -15.090  1.00  0.69           C  
ATOM   2865  C   HIS A 192      -8.865  22.001 -16.078  1.00  0.69           C  
ATOM   2866  O   HIS A 192      -9.154  20.897 -16.524  1.00  0.69           O  
ATOM   2867  CB  HIS A 192      -6.434  21.795 -15.794  1.00  0.69           C  
ATOM   2868  CG  HIS A 192      -6.152  22.434 -17.125  1.00  0.69           C  
ATOM   2869  ND1 HIS A 192      -5.631  21.706 -18.180  1.00  0.69           N  
ATOM   2870  CD2 HIS A 192      -6.303  23.698 -17.589  1.00  0.69           C  
ATOM   2871  CE1 HIS A 192      -5.471  22.496 -19.219  1.00  0.69           C  
ATOM   2872  NE2 HIS A 192      -5.865  23.700 -18.886  1.00  0.69           N  
ATOM   2873  H   HIS A 192      -8.107  20.422 -13.944  1.00  0.69           H  
ATOM   2874  HA  HIS A 192      -7.692  23.234 -14.841  1.00  0.69           H  
ATOM   2875 1HB  HIS A 192      -5.599  22.014 -15.149  1.00  0.69           H  
ATOM   2876 2HB  HIS A 192      -6.444  20.756 -15.937  1.00  0.69           H  
ATOM   2877  HD2 HIS A 192      -6.698  24.552 -17.043  1.00  0.69           H  
ATOM   2878  HE1 HIS A 192      -5.084  22.207 -20.192  1.00  0.69           H  
ATOM   2879  HE2 HIS A 192      -5.858  24.513 -19.513  1.00  0.69           H  
ATOM   2880  N   ARG A 193      -9.497  23.105 -16.441  1.00  0.77           N  
ATOM   2881  CA  ARG A 193     -10.485  23.101 -17.507  1.00  0.77           C  
ATOM   2882  C   ARG A 193      -9.782  23.744 -18.676  1.00  0.77           C  
ATOM   2883  O   ARG A 193      -9.314  24.881 -18.571  1.00  0.77           O  
ATOM   2884  CB  ARG A 193     -11.712  23.919 -17.194  1.00  0.77           C  
ATOM   2885  CG  ARG A 193     -12.779  23.893 -18.335  1.00  0.77           C  
ATOM   2886  CD  ARG A 193     -13.913  24.827 -18.062  1.00  0.77           C  
ATOM   2887  NE  ARG A 193     -14.937  24.827 -19.084  1.00  0.77           N  
ATOM   2888  CZ  ARG A 193     -14.862  25.593 -20.188  1.00  0.77           C  
ATOM   2889  NH1 ARG A 193     -13.788  26.323 -20.389  1.00  0.77           N  
ATOM   2890  NH2 ARG A 193     -15.848  25.625 -21.060  1.00  0.77           N  
ATOM   2891  H   ARG A 193      -9.239  23.984 -16.006  1.00  0.77           H  
ATOM   2892  HA  ARG A 193     -10.769  22.079 -17.765  1.00  0.77           H  
ATOM   2893 1HB  ARG A 193     -12.180  23.557 -16.275  1.00  0.77           H  
ATOM   2894 2HB  ARG A 193     -11.413  24.951 -17.046  1.00  0.77           H  
ATOM   2895 1HG  ARG A 193     -12.306  24.206 -19.270  1.00  0.77           H  
ATOM   2896 2HG  ARG A 193     -13.172  22.876 -18.458  1.00  0.77           H  
ATOM   2897 1HD  ARG A 193     -14.384  24.586 -17.111  1.00  0.77           H  
ATOM   2898 2HD  ARG A 193     -13.509  25.837 -18.011  1.00  0.77           H  
ATOM   2899  HE  ARG A 193     -15.779  24.265 -18.938  1.00  0.77           H  
ATOM   2900 1HH1 ARG A 193     -13.025  26.287 -19.725  1.00  0.77           H  
ATOM   2901 2HH1 ARG A 193     -13.714  26.898 -21.210  1.00  0.77           H  
ATOM   2902 1HH2 ARG A 193     -16.705  25.071 -20.904  1.00  0.77           H  
ATOM   2903 2HH2 ARG A 193     -15.774  26.217 -21.868  1.00  0.77           H  
ATOM   2904  N   CYS A 194      -9.650  23.036 -19.771  1.00  0.87           N  
ATOM   2905  CA  CYS A 194      -8.900  23.619 -20.871  1.00  0.87           C  
ATOM   2906  C   CYS A 194      -9.724  24.589 -21.701  1.00  0.87           C  
ATOM   2907  O   CYS A 194     -10.921  24.747 -21.458  1.00  0.87           O  
ATOM   2908  CB  CYS A 194      -8.367  22.527 -21.729  1.00  0.87           C  
ATOM   2909  SG  CYS A 194      -9.630  21.666 -22.549  1.00  0.87           S  
ATOM   2910  H   CYS A 194     -10.046  22.092 -19.859  1.00  0.87           H  
ATOM   2911  HA  CYS A 194      -8.063  24.165 -20.458  1.00  0.87           H  
ATOM   2912 1HB  CYS A 194      -7.697  22.953 -22.469  1.00  0.87           H  
ATOM   2913 2HB  CYS A 194      -7.809  21.829 -21.123  1.00  0.87           H  
ATOM   2914  HG  CYS A 194     -10.157  21.032 -21.464  1.00  0.87           H  
ATOM   2915  N   SER A 195      -9.093  25.273 -22.663  1.00  0.99           N  
ATOM   2916  CA  SER A 195      -9.851  26.169 -23.528  1.00  0.99           C  
ATOM   2917  C   SER A 195     -10.918  25.389 -24.276  1.00  0.99           C  
ATOM   2918  O   SER A 195     -10.715  24.219 -24.636  1.00  0.99           O  
ATOM   2919  CB  SER A 195      -8.960  26.811 -24.557  1.00  0.99           C  
ATOM   2920  OG  SER A 195      -7.974  27.569 -23.957  1.00  0.99           O  
ATOM   2921  H   SER A 195      -8.074  25.189 -22.801  1.00  0.99           H  
ATOM   2922  HA  SER A 195     -10.330  26.937 -22.914  1.00  0.99           H  
ATOM   2923 1HB  SER A 195      -8.503  26.040 -25.177  1.00  0.99           H  
ATOM   2924 2HB  SER A 195      -9.565  27.443 -25.208  1.00  0.99           H  
ATOM   2925  HG  SER A 195      -7.358  26.892 -23.528  1.00  0.99           H  
ATOM   2926  N   LEU A 196     -12.036  26.046 -24.562  1.00  1.11           N  
ATOM   2927  CA  LEU A 196     -13.103  25.346 -25.267  1.00  1.11           C  
ATOM   2928  C   LEU A 196     -12.613  24.769 -26.590  1.00  1.11           C  
ATOM   2929  O   LEU A 196     -12.000  25.464 -27.400  1.00  1.11           O  
ATOM   2930  CB  LEU A 196     -14.286  26.294 -25.513  1.00  1.11           C  
ATOM   2931  CG  LEU A 196     -15.561  25.700 -26.200  1.00  1.11           C  
ATOM   2932  CD1 LEU A 196     -16.230  24.655 -25.297  1.00  1.11           C  
ATOM   2933  CD2 LEU A 196     -16.527  26.840 -26.479  1.00  1.11           C  
ATOM   2934  H   LEU A 196     -12.145  27.017 -24.257  1.00  1.11           H  
ATOM   2935  HA  LEU A 196     -13.441  24.526 -24.640  1.00  1.11           H  
ATOM   2936 1HB  LEU A 196     -14.596  26.708 -24.554  1.00  1.11           H  
ATOM   2937 2HB  LEU A 196     -13.937  27.115 -26.138  1.00  1.11           H  
ATOM   2938  HG  LEU A 196     -15.285  25.216 -27.136  1.00  1.11           H  
ATOM   2939 1HD1 LEU A 196     -17.121  24.257 -25.790  1.00  1.11           H  
ATOM   2940 2HD1 LEU A 196     -15.535  23.849 -25.123  1.00  1.11           H  
ATOM   2941 3HD1 LEU A 196     -16.519  25.109 -24.349  1.00  1.11           H  
ATOM   2942 1HD2 LEU A 196     -17.423  26.446 -26.963  1.00  1.11           H  
ATOM   2943 2HD2 LEU A 196     -16.806  27.320 -25.538  1.00  1.11           H  
ATOM   2944 3HD2 LEU A 196     -16.051  27.570 -27.132  1.00  1.11           H  
ATOM   2945  N   GLY A 197     -12.882  23.477 -26.783  1.00  1.21           N  
ATOM   2946  CA  GLY A 197     -12.515  22.733 -27.984  1.00  1.21           C  
ATOM   2947  C   GLY A 197     -11.193  21.948 -27.913  1.00  1.21           C  
ATOM   2948  O   GLY A 197     -10.949  21.088 -28.756  1.00  1.21           O  
ATOM   2949  H   GLY A 197     -13.379  22.984 -26.056  1.00  1.21           H  
ATOM   2950 1HA  GLY A 197     -13.323  22.037 -28.218  1.00  1.21           H  
ATOM   2951 2HA  GLY A 197     -12.466  23.429 -28.821  1.00  1.21           H  
ATOM   2952  N   LEU A 198     -10.333  22.196 -26.923  1.00  1.26           N  
ATOM   2953  CA  LEU A 198      -9.073  21.435 -26.913  1.00  1.26           C  
ATOM   2954  C   LEU A 198      -9.266  19.973 -26.542  1.00  1.26           C  
ATOM   2955  O   LEU A 198      -8.709  19.082 -27.176  1.00  1.26           O  
ATOM   2956  CB  LEU A 198      -8.039  22.032 -25.953  1.00  1.26           C  
ATOM   2957  CG  LEU A 198      -6.702  21.293 -25.923  1.00  1.26           C  
ATOM   2958  CD1 LEU A 198      -6.088  21.325 -27.320  1.00  1.26           C  
ATOM   2959  CD2 LEU A 198      -5.787  21.946 -24.900  1.00  1.26           C  
ATOM   2960  H   LEU A 198     -10.533  22.904 -26.211  1.00  1.26           H  
ATOM   2961  HA  LEU A 198      -8.658  21.451 -27.917  1.00  1.26           H  
ATOM   2962 1HB  LEU A 198      -7.861  23.057 -26.176  1.00  1.26           H  
ATOM   2963 2HB  LEU A 198      -8.437  21.993 -24.981  1.00  1.26           H  
ATOM   2964  HG  LEU A 198      -6.867  20.255 -25.656  1.00  1.26           H  
ATOM   2965 1HD1 LEU A 198      -5.146  20.796 -27.329  1.00  1.26           H  
ATOM   2966 2HD1 LEU A 198      -6.767  20.852 -28.033  1.00  1.26           H  
ATOM   2967 3HD1 LEU A 198      -5.921  22.347 -27.605  1.00  1.26           H  
ATOM   2968 1HD2 LEU A 198      -4.833  21.418 -24.872  1.00  1.26           H  
ATOM   2969 2HD2 LEU A 198      -5.621  22.992 -25.170  1.00  1.26           H  
ATOM   2970 3HD2 LEU A 198      -6.250  21.899 -23.926  1.00  1.26           H  
ATOM   2971  N   MET A 199     -10.018  19.726 -25.479  1.00  1.28           N  
ATOM   2972  CA  MET A 199     -10.232  18.369 -25.008  1.00  1.28           C  
ATOM   2973  C   MET A 199     -11.693  18.009 -25.203  1.00  1.28           C  
ATOM   2974  O   MET A 199     -12.597  18.623 -24.610  1.00  1.28           O  
ATOM   2975  CB  MET A 199      -9.795  18.260 -23.579  1.00  1.28           C  
ATOM   2976  CG  MET A 199      -8.350  18.583 -23.387  1.00  1.28           C  
ATOM   2977  SD  MET A 199      -7.904  18.604 -21.691  1.00  1.28           S  
ATOM   2978  CE  MET A 199      -6.300  19.269 -21.818  1.00  1.28           C  
ATOM   2979  H   MET A 199     -10.448  20.496 -24.990  1.00  1.28           H  
ATOM   2980  HA  MET A 199      -9.634  17.683 -25.607  1.00  1.28           H  
ATOM   2981 1HB  MET A 199     -10.398  18.898 -22.948  1.00  1.28           H  
ATOM   2982 2HB  MET A 199      -9.928  17.233 -23.241  1.00  1.28           H  
ATOM   2983 1HG  MET A 199      -7.740  17.854 -23.907  1.00  1.28           H  
ATOM   2984 2HG  MET A 199      -8.123  19.546 -23.808  1.00  1.28           H  
ATOM   2985 1HE  MET A 199      -5.877  19.357 -20.819  1.00  1.28           H  
ATOM   2986 2HE  MET A 199      -5.678  18.623 -22.439  1.00  1.28           H  
ATOM   2987 3HE  MET A 199      -6.352  20.250 -22.271  1.00  1.28           H  
ATOM   2988  N   SER A 200     -11.895  17.022 -26.064  1.00  1.26           N  
ATOM   2989  CA  SER A 200     -13.204  16.597 -26.521  1.00  1.26           C  
ATOM   2990  C   SER A 200     -14.131  16.101 -25.430  1.00  1.26           C  
ATOM   2991  O   SER A 200     -13.724  15.419 -24.477  1.00  1.26           O  
ATOM   2992  CB  SER A 200     -13.070  15.524 -27.586  1.00  1.26           C  
ATOM   2993  OG  SER A 200     -14.342  15.104 -28.028  1.00  1.26           O  
ATOM   2994  H   SER A 200     -11.080  16.575 -26.462  1.00  1.26           H  
ATOM   2995  HA  SER A 200     -13.674  17.464 -26.982  1.00  1.26           H  
ATOM   2996 1HB  SER A 200     -12.507  15.922 -28.427  1.00  1.26           H  
ATOM   2997 2HB  SER A 200     -12.516  14.672 -27.188  1.00  1.26           H  
ATOM   2998  HG  SER A 200     -14.817  15.946 -28.229  1.00  1.26           H  
ATOM   2999  N   VAL A 201     -15.399  16.435 -25.616  1.00  1.23           N  
ATOM   3000  CA  VAL A 201     -16.475  16.021 -24.737  1.00  1.23           C  
ATOM   3001  C   VAL A 201     -17.504  15.190 -25.504  1.00  1.23           C  
ATOM   3002  O   VAL A 201     -18.623  14.986 -25.041  1.00  1.23           O  
ATOM   3003  CB  VAL A 201     -17.134  17.246 -24.076  1.00  1.23           C  
ATOM   3004  CG1 VAL A 201     -16.145  17.940 -23.176  1.00  1.23           C  
ATOM   3005  CG2 VAL A 201     -17.617  18.191 -25.122  1.00  1.23           C  
ATOM   3006  H   VAL A 201     -15.616  16.993 -26.448  1.00  1.23           H  
ATOM   3007  HA  VAL A 201     -16.054  15.402 -23.945  1.00  1.23           H  
ATOM   3008  HB  VAL A 201     -17.973  16.918 -23.464  1.00  1.23           H  
ATOM   3009 1HG1 VAL A 201     -16.619  18.787 -22.713  1.00  1.23           H  
ATOM   3010 2HG1 VAL A 201     -15.815  17.246 -22.410  1.00  1.23           H  
ATOM   3011 3HG1 VAL A 201     -15.292  18.279 -23.763  1.00  1.23           H  
ATOM   3012 1HG2 VAL A 201     -18.087  19.058 -24.653  1.00  1.23           H  
ATOM   3013 2HG2 VAL A 201     -16.769  18.522 -25.719  1.00  1.23           H  
ATOM   3014 3HG2 VAL A 201     -18.338  17.687 -25.758  1.00  1.23           H  
ATOM   3015  N   ARG A 202     -17.114  14.673 -26.671  1.00  1.22           N  
ATOM   3016  CA  ARG A 202     -18.033  13.872 -27.495  1.00  1.22           C  
ATOM   3017  C   ARG A 202     -18.523  12.600 -26.803  1.00  1.22           C  
ATOM   3018  O   ARG A 202     -19.606  12.100 -27.090  1.00  1.22           O  
ATOM   3019  CB  ARG A 202     -17.382  13.488 -28.812  1.00  1.22           C  
ATOM   3020  CG  ARG A 202     -17.197  14.639 -29.783  1.00  1.22           C  
ATOM   3021  CD  ARG A 202     -16.466  14.217 -31.007  1.00  1.22           C  
ATOM   3022  NE  ARG A 202     -17.236  13.277 -31.813  1.00  1.22           N  
ATOM   3023  CZ  ARG A 202     -16.721  12.487 -32.777  1.00  1.22           C  
ATOM   3024  NH1 ARG A 202     -15.436  12.524 -33.040  1.00  1.22           N  
ATOM   3025  NH2 ARG A 202     -17.512  11.674 -33.455  1.00  1.22           N  
ATOM   3026  H   ARG A 202     -16.166  14.855 -27.009  1.00  1.22           H  
ATOM   3027  HA  ARG A 202     -18.902  14.492 -27.720  1.00  1.22           H  
ATOM   3028 1HB  ARG A 202     -16.399  13.063 -28.618  1.00  1.22           H  
ATOM   3029 2HB  ARG A 202     -17.982  12.726 -29.308  1.00  1.22           H  
ATOM   3030 1HG  ARG A 202     -18.175  15.025 -30.077  1.00  1.22           H  
ATOM   3031 2HG  ARG A 202     -16.633  15.432 -29.302  1.00  1.22           H  
ATOM   3032 1HD  ARG A 202     -16.265  15.095 -31.609  1.00  1.22           H  
ATOM   3033 2HD  ARG A 202     -15.524  13.744 -30.725  1.00  1.22           H  
ATOM   3034  HE  ARG A 202     -18.234  13.218 -31.642  1.00  1.22           H  
ATOM   3035 1HH1 ARG A 202     -14.838  13.151 -32.519  1.00  1.22           H  
ATOM   3036 2HH1 ARG A 202     -15.048  11.934 -33.763  1.00  1.22           H  
ATOM   3037 1HH2 ARG A 202     -18.503  11.648 -33.251  1.00  1.22           H  
ATOM   3038 2HH2 ARG A 202     -17.129  11.082 -34.177  1.00  1.22           H  
ATOM   3039  N   GLY A 203     -17.708  12.058 -25.914  1.00  1.25           N  
ATOM   3040  CA  GLY A 203     -18.055  10.851 -25.185  1.00  1.25           C  
ATOM   3041  C   GLY A 203     -18.632  11.163 -23.808  1.00  1.25           C  
ATOM   3042  O   GLY A 203     -18.713  10.282 -22.951  1.00  1.25           O  
ATOM   3043  H   GLY A 203     -16.831  12.516 -25.725  1.00  1.25           H  
ATOM   3044 1HA  GLY A 203     -18.790  10.288 -25.757  1.00  1.25           H  
ATOM   3045 2HA  GLY A 203     -17.196  10.217 -25.100  1.00  1.25           H  
ATOM   3046  N   HIS A 204     -18.983  12.427 -23.570  1.00  1.34           N  
ATOM   3047  CA  HIS A 204     -19.522  12.846 -22.284  1.00  1.34           C  
ATOM   3048  C   HIS A 204     -21.042  12.878 -22.346  1.00  1.34           C  
ATOM   3049  O   HIS A 204     -21.626  13.346 -23.327  1.00  1.34           O  
ATOM   3050  CB  HIS A 204     -18.967  14.219 -21.913  1.00  1.34           C  
ATOM   3051  CG  HIS A 204     -19.418  14.763 -20.622  1.00  1.34           C  
ATOM   3052  ND1 HIS A 204     -20.232  15.872 -20.539  1.00  1.34           N  
ATOM   3053  CD2 HIS A 204     -19.178  14.378 -19.361  1.00  1.34           C  
ATOM   3054  CE1 HIS A 204     -20.473  16.147 -19.277  1.00  1.34           C  
ATOM   3055  NE2 HIS A 204     -19.836  15.264 -18.532  1.00  1.34           N  
ATOM   3056  H   HIS A 204     -18.893  13.139 -24.294  1.00  1.34           H  
ATOM   3057  HA  HIS A 204     -19.232  12.142 -21.508  1.00  1.34           H  
ATOM   3058 1HB  HIS A 204     -17.888  14.187 -21.918  1.00  1.34           H  
ATOM   3059 2HB  HIS A 204     -19.266  14.929 -22.670  1.00  1.34           H  
ATOM   3060  HD1 HIS A 204     -20.557  16.411 -21.319  1.00  1.34           H  
ATOM   3061  HD2 HIS A 204     -18.597  13.565 -18.939  1.00  1.34           H  
ATOM   3062  HE1 HIS A 204     -21.101  16.994 -19.002  1.00  1.34           H  
ATOM   3063  N   VAL A 205     -21.689  12.396 -21.288  1.00  1.52           N  
ATOM   3064  CA  VAL A 205     -23.139  12.357 -21.234  1.00  1.52           C  
ATOM   3065  C   VAL A 205     -23.762  13.178 -20.093  1.00  1.52           C  
ATOM   3066  O   VAL A 205     -23.959  12.656 -19.002  1.00  1.52           O  
ATOM   3067  CB  VAL A 205     -23.570  10.880 -21.036  1.00  1.52           C  
ATOM   3068  CG1 VAL A 205     -25.098  10.757 -21.026  1.00  1.52           C  
ATOM   3069  CG2 VAL A 205     -22.954  10.017 -22.144  1.00  1.52           C  
ATOM   3070  H   VAL A 205     -21.155  11.993 -20.522  1.00  1.52           H  
ATOM   3071  HA  VAL A 205     -23.527  12.698 -22.192  1.00  1.52           H  
ATOM   3072  HB  VAL A 205     -23.207  10.528 -20.065  1.00  1.52           H  
ATOM   3073 1HG1 VAL A 205     -25.390   9.716 -20.874  1.00  1.52           H  
ATOM   3074 2HG1 VAL A 205     -25.504  11.358 -20.223  1.00  1.52           H  
ATOM   3075 3HG1 VAL A 205     -25.503  11.101 -21.981  1.00  1.52           H  
ATOM   3076 1HG2 VAL A 205     -23.242   8.975 -21.999  1.00  1.52           H  
ATOM   3077 2HG2 VAL A 205     -23.315  10.359 -23.115  1.00  1.52           H  
ATOM   3078 3HG2 VAL A 205     -21.863  10.091 -22.114  1.00  1.52           H  
ATOM   3079  N   PRO A 206     -24.124  14.465 -20.306  1.00  1.82           N  
ATOM   3080  CA  PRO A 206     -24.822  15.329 -19.350  1.00  1.82           C  
ATOM   3081  C   PRO A 206     -26.189  14.730 -18.994  1.00  1.82           C  
ATOM   3082  O   PRO A 206     -26.813  15.082 -17.998  1.00  1.82           O  
ATOM   3083  CB  PRO A 206     -24.986  16.647 -20.114  1.00  1.82           C  
ATOM   3084  CG  PRO A 206     -23.924  16.608 -21.185  1.00  1.82           C  
ATOM   3085  CD  PRO A 206     -23.803  15.137 -21.569  1.00  1.82           C  
ATOM   3086  HA  PRO A 206     -24.199  15.458 -18.449  1.00  1.82           H  
ATOM   3087 1HB  PRO A 206     -26.002  16.724 -20.498  1.00  1.82           H  
ATOM   3088 2HB  PRO A 206     -24.855  17.492 -19.418  1.00  1.82           H  
ATOM   3089 1HG  PRO A 206     -24.226  17.239 -22.037  1.00  1.82           H  
ATOM   3090 2HG  PRO A 206     -22.987  17.027 -20.802  1.00  1.82           H  
ATOM   3091 1HD  PRO A 206     -24.526  14.864 -22.357  1.00  1.82           H  
ATOM   3092 2HD  PRO A 206     -22.781  14.951 -21.863  1.00  1.82           H  
ATOM   3093  N   GLY A 207     -26.670  13.859 -19.880  1.00  2.28           N  
ATOM   3094  CA  GLY A 207     -27.943  13.172 -19.780  1.00  2.28           C  
ATOM   3095  C   GLY A 207     -28.253  12.540 -21.133  1.00  2.28           C  
ATOM   3096  O   GLY A 207     -27.514  12.748 -22.094  1.00  2.28           O  
ATOM   3097  H   GLY A 207     -26.107  13.634 -20.680  1.00  2.28           H  
ATOM   3098 1HA  GLY A 207     -27.895  12.409 -19.003  1.00  2.28           H  
ATOM   3099 2HA  GLY A 207     -28.724  13.882 -19.512  1.00  2.28           H  
ATOM   3100  N   GLY A 208     -29.316  11.747 -21.201  1.00  2.91           N  
ATOM   3101  CA  GLY A 208     -29.719  11.111 -22.459  1.00  2.91           C  
ATOM   3102  C   GLY A 208     -28.781   9.993 -22.937  1.00  2.91           C  
ATOM   3103  O   GLY A 208     -28.044   9.395 -22.154  1.00  2.91           O  
ATOM   3104  H   GLY A 208     -29.879  11.604 -20.377  1.00  2.91           H  
ATOM   3105 1HA  GLY A 208     -30.726  10.706 -22.340  1.00  2.91           H  
ATOM   3106 2HA  GLY A 208     -29.791  11.867 -23.236  1.00  2.91           H  
ATOM   3107  N   GLY A 209     -28.896   9.669 -24.227  1.00  3.65           N  
ATOM   3108  CA  GLY A 209     -28.177   8.598 -24.915  1.00  3.65           C  
ATOM   3109  C   GLY A 209     -26.953   9.169 -25.640  1.00  3.65           C  
ATOM   3110  O   GLY A 209     -26.326  10.115 -25.166  1.00  3.65           O  
ATOM   3111  H   GLY A 209     -29.504  10.244 -24.816  1.00  3.65           H  
ATOM   3112 1HA  GLY A 209     -27.860   7.847 -24.189  1.00  3.65           H  
ATOM   3113 2HA  GLY A 209     -28.866   8.117 -25.598  1.00  3.65           H  
ATOM   3114  N   PRO A 210     -26.551   8.604 -26.788  1.00  4.34           N  
ATOM   3115  CA  PRO A 210     -25.409   9.028 -27.577  1.00  4.34           C  
ATOM   3116  C   PRO A 210     -25.820  10.289 -28.341  1.00  4.34           C  
ATOM   3117  O   PRO A 210     -25.993  10.286 -29.556  1.00  4.34           O  
ATOM   3118  CB  PRO A 210     -25.168   7.820 -28.485  1.00  4.34           C  
ATOM   3119  CG  PRO A 210     -26.549   7.231 -28.693  1.00  4.34           C  
ATOM   3120  CD  PRO A 210     -27.290   7.463 -27.374  1.00  4.34           C  
ATOM   3121  HA  PRO A 210     -24.550   9.221 -26.917  1.00  4.34           H  
ATOM   3122 1HB  PRO A 210     -24.701   8.147 -29.425  1.00  4.34           H  
ATOM   3123 2HB  PRO A 210     -24.468   7.119 -28.004  1.00  4.34           H  
ATOM   3124 1HG  PRO A 210     -27.042   7.723 -29.546  1.00  4.34           H  
ATOM   3125 2HG  PRO A 210     -26.469   6.163 -28.950  1.00  4.34           H  
ATOM   3126 1HD  PRO A 210     -28.321   7.745 -27.632  1.00  4.34           H  
ATOM   3127 2HD  PRO A 210     -27.237   6.575 -26.724  1.00  4.34           H  
ATOM   3128  N   GLN A 211     -25.977  11.371 -27.582  1.00  4.77           N  
ATOM   3129  CA  GLN A 211     -26.546  12.640 -28.038  1.00  4.77           C  
ATOM   3130  C   GLN A 211     -25.519  13.558 -28.676  1.00  4.77           C  
ATOM   3131  O   GLN A 211     -25.842  14.681 -29.073  1.00  4.77           O  
ATOM   3132  CB  GLN A 211     -27.071  13.440 -26.843  1.00  4.77           C  
ATOM   3133  CG  GLN A 211     -28.121  12.817 -25.941  1.00  4.77           C  
ATOM   3134  CD  GLN A 211     -29.488  12.497 -26.529  1.00  4.77           C  
ATOM   3135  OE1 GLN A 211     -30.023  11.381 -26.317  1.00  4.77           O  
ATOM   3136  NE2 GLN A 211     -30.070  13.453 -27.252  1.00  4.77           N  
ATOM   3137  H   GLN A 211     -25.771  11.267 -26.589  1.00  4.77           H  
ATOM   3138  HA  GLN A 211     -27.337  12.435 -28.757  1.00  4.77           H  
ATOM   3139 1HB  GLN A 211     -26.229  13.695 -26.200  1.00  4.77           H  
ATOM   3140 2HB  GLN A 211     -27.487  14.381 -27.202  1.00  4.77           H  
ATOM   3141 1HG  GLN A 211     -27.731  11.925 -25.546  1.00  4.77           H  
ATOM   3142 2HG  GLN A 211     -28.238  13.496 -25.149  1.00  4.77           H  
ATOM   3143 1HE2 GLN A 211     -30.975  13.305 -27.651  1.00  4.77           H  
ATOM   3144 2HE2 GLN A 211     -29.607  14.334 -27.383  1.00  4.77           H  
ATOM   3145  N   ALA A 212     -24.276  13.106 -28.772  1.00  4.80           N  
ATOM   3146  CA  ALA A 212     -23.169  13.947 -29.224  1.00  4.80           C  
ATOM   3147  C   ALA A 212     -23.152  14.246 -30.718  1.00  4.80           C  
ATOM   3148  O   ALA A 212     -22.242  13.838 -31.439  1.00  4.80           O  
ATOM   3149  CB  ALA A 212     -21.854  13.296 -28.847  1.00  4.80           C  
ATOM   3150  H   ALA A 212     -24.086  12.159 -28.480  1.00  4.80           H  
ATOM   3151  HA  ALA A 212     -23.247  14.901 -28.701  1.00  4.80           H  
ATOM   3152 1HB  ALA A 212     -21.028  13.945 -29.131  1.00  4.80           H  
ATOM   3153 2HB  ALA A 212     -21.828  13.133 -27.767  1.00  4.80           H  
ATOM   3154 3HB  ALA A 212     -21.754  12.340 -29.358  1.00  4.80           H  
ATOM   3155  N   THR A 213     -24.139  15.024 -31.152  1.00  4.42           N  
ATOM   3156  CA  THR A 213     -24.246  15.518 -32.521  1.00  4.42           C  
ATOM   3157  C   THR A 213     -23.052  16.437 -32.769  1.00  4.42           C  
ATOM   3158  O   THR A 213     -22.440  16.434 -33.836  1.00  4.42           O  
ATOM   3159  CB  THR A 213     -25.557  16.292 -32.739  1.00  4.42           C  
ATOM   3160  OG1 THR A 213     -26.673  15.423 -32.502  1.00  4.42           O  
ATOM   3161  CG2 THR A 213     -25.620  16.831 -34.152  1.00  4.42           C  
ATOM   3162  H   THR A 213     -24.855  15.261 -30.471  1.00  4.42           H  
ATOM   3163  HA  THR A 213     -24.195  14.680 -33.216  1.00  4.42           H  
ATOM   3164  HB  THR A 213     -25.604  17.124 -32.037  1.00  4.42           H  
ATOM   3165  HG1 THR A 213     -26.672  15.150 -31.574  1.00  4.42           H  
ATOM   3166 1HG2 THR A 213     -26.550  17.380 -34.290  1.00  4.42           H  
ATOM   3167 2HG2 THR A 213     -24.774  17.499 -34.322  1.00  4.42           H  
ATOM   3168 3HG2 THR A 213     -25.578  16.004 -34.859  1.00  4.42           H  
ATOM   3169  N   ASP A 214     -22.766  17.237 -31.745  1.00  3.77           N  
ATOM   3170  CA  ASP A 214     -21.674  18.194 -31.672  1.00  3.77           C  
ATOM   3171  C   ASP A 214     -21.395  18.424 -30.190  1.00  3.77           C  
ATOM   3172  O   ASP A 214     -22.127  17.929 -29.332  1.00  3.77           O  
ATOM   3173  CB  ASP A 214     -22.019  19.507 -32.400  1.00  3.77           C  
ATOM   3174  CG  ASP A 214     -20.770  20.316 -32.884  1.00  3.77           C  
ATOM   3175  OD1 ASP A 214     -19.697  20.118 -32.338  1.00  3.77           O  
ATOM   3176  OD2 ASP A 214     -20.915  21.110 -33.790  1.00  3.77           O  
ATOM   3177  H   ASP A 214     -23.357  17.145 -30.934  1.00  3.77           H  
ATOM   3178  HA  ASP A 214     -20.783  17.761 -32.130  1.00  3.77           H  
ATOM   3179 1HB  ASP A 214     -22.645  19.288 -33.267  1.00  3.77           H  
ATOM   3180 2HB  ASP A 214     -22.599  20.146 -31.730  1.00  3.77           H  
ATOM   3181  N   GLU A 215     -20.344  19.150 -29.883  1.00  3.06           N  
ATOM   3182  CA  GLU A 215     -20.012  19.397 -28.486  1.00  3.06           C  
ATOM   3183  C   GLU A 215     -20.814  20.566 -27.888  1.00  3.06           C  
ATOM   3184  O   GLU A 215     -20.967  21.591 -28.550  1.00  3.06           O  
ATOM   3185  CB  GLU A 215     -18.518  19.638 -28.360  1.00  3.06           C  
ATOM   3186  CG  GLU A 215     -17.714  18.397 -28.715  1.00  3.06           C  
ATOM   3187  CD  GLU A 215     -16.256  18.544 -28.543  1.00  3.06           C  
ATOM   3188  OE1 GLU A 215     -15.744  19.625 -28.642  1.00  3.06           O  
ATOM   3189  OE2 GLU A 215     -15.640  17.541 -28.267  1.00  3.06           O  
ATOM   3190  H   GLU A 215     -19.791  19.537 -30.653  1.00  3.06           H  
ATOM   3191  HA  GLU A 215     -20.210  18.479 -27.951  1.00  3.06           H  
ATOM   3192 1HB  GLU A 215     -18.220  20.440 -29.032  1.00  3.06           H  
ATOM   3193 2HB  GLU A 215     -18.277  19.948 -27.344  1.00  3.06           H  
ATOM   3194 1HG  GLU A 215     -18.057  17.562 -28.104  1.00  3.06           H  
ATOM   3195 2HG  GLU A 215     -17.920  18.144 -29.754  1.00  3.06           H  
ATOM   3196  N   PRO A 216     -21.375  20.447 -26.666  1.00  2.42           N  
ATOM   3197  CA  PRO A 216     -22.034  21.530 -25.952  1.00  2.42           C  
ATOM   3198  C   PRO A 216     -21.057  22.697 -25.825  1.00  2.42           C  
ATOM   3199  O   PRO A 216     -19.922  22.502 -25.397  1.00  2.42           O  
ATOM   3200  CB  PRO A 216     -22.351  20.874 -24.604  1.00  2.42           C  
ATOM   3201  CG  PRO A 216     -22.477  19.404 -24.913  1.00  2.42           C  
ATOM   3202  CD  PRO A 216     -21.442  19.141 -25.981  1.00  2.42           C  
ATOM   3203  HA  PRO A 216     -22.940  21.832 -26.498  1.00  2.42           H  
ATOM   3204 1HB  PRO A 216     -21.577  21.108 -23.892  1.00  2.42           H  
ATOM   3205 2HB  PRO A 216     -23.264  21.262 -24.190  1.00  2.42           H  
ATOM   3206 1HG  PRO A 216     -22.304  18.805 -24.001  1.00  2.42           H  
ATOM   3207 2HG  PRO A 216     -23.500  19.174 -25.251  1.00  2.42           H  
ATOM   3208 1HD  PRO A 216     -20.476  18.872 -25.548  1.00  2.42           H  
ATOM   3209 2HD  PRO A 216     -21.855  18.359 -26.641  1.00  2.42           H  
ATOM   3210  N   ASP A 217     -21.512  23.913 -26.079  1.00  1.91           N  
ATOM   3211  CA  ASP A 217     -20.617  25.074 -26.075  1.00  1.91           C  
ATOM   3212  C   ASP A 217     -20.004  25.530 -24.747  1.00  1.91           C  
ATOM   3213  O   ASP A 217     -19.117  26.384 -24.753  1.00  1.91           O  
ATOM   3214  CB  ASP A 217     -21.281  26.248 -26.785  1.00  1.91           C  
ATOM   3215  CG  ASP A 217     -22.603  26.661 -26.217  1.00  1.91           C  
ATOM   3216  OD1 ASP A 217     -23.576  25.987 -26.388  1.00  1.91           O  
ATOM   3217  OD2 ASP A 217     -22.658  27.683 -25.631  1.00  1.91           O  
ATOM   3218  H   ASP A 217     -22.472  24.030 -26.370  1.00  1.91           H  
ATOM   3219  HA  ASP A 217     -19.772  24.800 -26.710  1.00  1.91           H  
ATOM   3220 1HB  ASP A 217     -20.610  27.106 -26.759  1.00  1.91           H  
ATOM   3221 2HB  ASP A 217     -21.429  25.988 -27.833  1.00  1.91           H  
ATOM   3222  N   LEU A 218     -20.515  25.064 -23.611  1.00  1.53           N  
ATOM   3223  CA  LEU A 218     -19.906  25.415 -22.324  1.00  1.53           C  
ATOM   3224  C   LEU A 218     -19.147  24.243 -21.731  1.00  1.53           C  
ATOM   3225  O   LEU A 218     -18.501  24.384 -20.694  1.00  1.53           O  
ATOM   3226  CB  LEU A 218     -20.922  25.900 -21.282  1.00  1.53           C  
ATOM   3227  CG  LEU A 218     -21.290  27.368 -21.346  1.00  1.53           C  
ATOM   3228  CD1 LEU A 218     -21.983  27.618 -22.612  1.00  1.53           C  
ATOM   3229  CD2 LEU A 218     -22.161  27.736 -20.154  1.00  1.53           C  
ATOM   3230  H   LEU A 218     -21.289  24.418 -23.651  1.00  1.53           H  
ATOM   3231  HA  LEU A 218     -19.194  26.223 -22.489  1.00  1.53           H  
ATOM   3232 1HB  LEU A 218     -21.821  25.331 -21.380  1.00  1.53           H  
ATOM   3233 2HB  LEU A 218     -20.513  25.714 -20.294  1.00  1.53           H  
ATOM   3234  HG  LEU A 218     -20.382  27.977 -21.335  1.00  1.53           H  
ATOM   3235 1HD1 LEU A 218     -22.227  28.629 -22.685  1.00  1.53           H  
ATOM   3236 2HD1 LEU A 218     -21.349  27.369 -23.423  1.00  1.53           H  
ATOM   3237 3HD1 LEU A 218     -22.885  27.023 -22.667  1.00  1.53           H  
ATOM   3238 1HD2 LEU A 218     -22.424  28.786 -20.207  1.00  1.53           H  
ATOM   3239 2HD2 LEU A 218     -23.071  27.132 -20.166  1.00  1.53           H  
ATOM   3240 3HD2 LEU A 218     -21.616  27.546 -19.228  1.00  1.53           H  
ATOM   3241  N   SER A 219     -19.258  23.065 -22.339  1.00  1.25           N  
ATOM   3242  CA  SER A 219     -18.654  21.896 -21.715  1.00  1.25           C  
ATOM   3243  C   SER A 219     -17.293  21.612 -22.290  1.00  1.25           C  
ATOM   3244  O   SER A 219     -17.132  21.437 -23.502  1.00  1.25           O  
ATOM   3245  CB  SER A 219     -19.520  20.677 -21.878  1.00  1.25           C  
ATOM   3246  OG  SER A 219     -18.899  19.546 -21.348  1.00  1.25           O  
ATOM   3247  H   SER A 219     -19.713  22.975 -23.246  1.00  1.25           H  
ATOM   3248  HA  SER A 219     -18.538  22.090 -20.647  1.00  1.25           H  
ATOM   3249 1HB  SER A 219     -20.488  20.832 -21.409  1.00  1.25           H  
ATOM   3250 2HB  SER A 219     -19.680  20.518 -22.936  1.00  1.25           H  
ATOM   3251  HG  SER A 219     -17.970  19.632 -21.591  1.00  1.25           H  
ATOM   3252  N   THR A 220     -16.306  21.580 -21.423  1.00  1.05           N  
ATOM   3253  CA  THR A 220     -14.963  21.314 -21.887  1.00  1.05           C  
ATOM   3254  C   THR A 220     -14.330  20.264 -21.007  1.00  1.05           C  
ATOM   3255  O   THR A 220     -14.532  20.273 -19.790  1.00  1.05           O  
ATOM   3256  CB  THR A 220     -14.154  22.595 -21.919  1.00  1.05           C  
ATOM   3257  OG1 THR A 220     -14.847  23.541 -22.717  1.00  1.05           O  
ATOM   3258  CG2 THR A 220     -12.891  22.328 -22.563  1.00  1.05           C  
ATOM   3259  H   THR A 220     -16.503  21.757 -20.434  1.00  1.05           H  
ATOM   3260  HA  THR A 220     -15.006  20.915 -22.900  1.00  1.05           H  
ATOM   3261  HB  THR A 220     -13.993  22.976 -20.930  1.00  1.05           H  
ATOM   3262  HG1 THR A 220     -15.219  23.084 -23.482  1.00  1.05           H  
ATOM   3263 1HG2 THR A 220     -12.325  23.231 -22.629  1.00  1.05           H  
ATOM   3264 2HG2 THR A 220     -12.361  21.606 -21.976  1.00  1.05           H  
ATOM   3265 3HG2 THR A 220     -13.061  21.940 -23.565  1.00  1.05           H  
ATOM   3266  N   ALA A 221     -13.621  19.310 -21.595  1.00  0.90           N  
ATOM   3267  CA  ALA A 221     -13.028  18.285 -20.766  1.00  0.90           C  
ATOM   3268  C   ALA A 221     -11.778  18.805 -20.075  1.00  0.90           C  
ATOM   3269  O   ALA A 221     -11.179  19.820 -20.480  1.00  0.90           O  
ATOM   3270  CB  ALA A 221     -12.732  17.028 -21.553  1.00  0.90           C  
ATOM   3271  H   ALA A 221     -13.450  19.286 -22.606  1.00  0.90           H  
ATOM   3272  HA  ALA A 221     -13.738  18.014 -20.012  1.00  0.90           H  
ATOM   3273 1HB  ALA A 221     -12.321  16.272 -20.884  1.00  0.90           H  
ATOM   3274 2HB  ALA A 221     -13.637  16.646 -22.004  1.00  0.90           H  
ATOM   3275 3HB  ALA A 221     -12.033  17.238 -22.322  1.00  0.90           H  
ATOM   3276  N   GLY A 222     -11.391  18.098 -19.029  1.00  0.80           N  
ATOM   3277  CA  GLY A 222     -10.126  18.410 -18.413  1.00  0.80           C  
ATOM   3278  C   GLY A 222      -9.779  17.503 -17.231  1.00  0.80           C  
ATOM   3279  O   GLY A 222     -10.637  16.810 -16.678  1.00  0.80           O  
ATOM   3280  H   GLY A 222     -11.962  17.313 -18.713  1.00  0.80           H  
ATOM   3281 1HA  GLY A 222      -9.377  18.342 -19.188  1.00  0.80           H  
ATOM   3282 2HA  GLY A 222     -10.151  19.444 -18.087  1.00  0.80           H  
ATOM   3283  N   PRO A 223      -8.491  17.468 -16.872  1.00  0.72           N  
ATOM   3284  CA  PRO A 223      -7.885  16.701 -15.807  1.00  0.72           C  
ATOM   3285  C   PRO A 223      -8.012  17.234 -14.366  1.00  0.72           C  
ATOM   3286  O   PRO A 223      -8.120  18.446 -14.137  1.00  0.72           O  
ATOM   3287  CB  PRO A 223      -6.427  16.724 -16.266  1.00  0.72           C  
ATOM   3288  CG  PRO A 223      -6.222  17.985 -16.963  1.00  0.72           C  
ATOM   3289  CD  PRO A 223      -7.499  18.239 -17.679  1.00  0.72           C  
ATOM   3290  HA  PRO A 223      -8.272  15.678 -15.857  1.00  0.72           H  
ATOM   3291 1HB  PRO A 223      -5.759  16.596 -15.420  1.00  0.72           H  
ATOM   3292 2HB  PRO A 223      -6.252  15.949 -16.989  1.00  0.72           H  
ATOM   3293 1HG  PRO A 223      -5.947  18.733 -16.261  1.00  0.72           H  
ATOM   3294 2HG  PRO A 223      -5.367  17.893 -17.658  1.00  0.72           H  
ATOM   3295 1HD  PRO A 223      -7.716  19.313 -17.689  1.00  0.72           H  
ATOM   3296 2HD  PRO A 223      -7.379  17.828 -18.684  1.00  0.72           H  
ATOM   3297  N   MET A 224      -7.853  16.307 -13.403  1.00  0.68           N  
ATOM   3298  CA  MET A 224      -7.644  16.634 -11.986  1.00  0.68           C  
ATOM   3299  C   MET A 224      -6.400  15.850 -11.519  1.00  0.68           C  
ATOM   3300  O   MET A 224      -6.151  14.730 -11.977  1.00  0.68           O  
ATOM   3301  CB  MET A 224      -8.864  16.278 -11.130  1.00  0.68           C  
ATOM   3302  CG  MET A 224     -10.144  16.877 -11.648  1.00  0.68           C  
ATOM   3303  SD  MET A 224     -11.573  16.641 -10.582  1.00  0.68           S  
ATOM   3304  CE  MET A 224     -11.235  17.988  -9.540  1.00  0.68           C  
ATOM   3305  H   MET A 224      -7.887  15.329 -13.677  1.00  0.68           H  
ATOM   3306  HA  MET A 224      -7.430  17.689 -11.886  1.00  0.68           H  
ATOM   3307 1HB  MET A 224      -8.984  15.198 -11.086  1.00  0.68           H  
ATOM   3308 2HB  MET A 224      -8.708  16.638 -10.108  1.00  0.68           H  
ATOM   3309 1HG  MET A 224     -10.008  17.943 -11.831  1.00  0.68           H  
ATOM   3310 2HG  MET A 224     -10.364  16.393 -12.606  1.00  0.68           H  
ATOM   3311 1HE  MET A 224     -12.017  18.117  -8.817  1.00  0.68           H  
ATOM   3312 2HE  MET A 224     -10.274  17.844  -9.044  1.00  0.68           H  
ATOM   3313 3HE  MET A 224     -11.192  18.871 -10.155  1.00  0.68           H  
ATOM   3314  N   ALA A 225      -5.608  16.418 -10.608  1.00  0.65           N  
ATOM   3315  CA  ALA A 225      -4.378  15.724 -10.179  1.00  0.65           C  
ATOM   3316  C   ALA A 225      -3.800  16.254  -8.862  1.00  0.65           C  
ATOM   3317  O   ALA A 225      -4.294  17.226  -8.302  1.00  0.65           O  
ATOM   3318  CB  ALA A 225      -3.326  15.824 -11.252  1.00  0.65           C  
ATOM   3319  H   ALA A 225      -5.853  17.340 -10.243  1.00  0.65           H  
ATOM   3320  HA  ALA A 225      -4.621  14.670 -10.043  1.00  0.65           H  
ATOM   3321 1HB  ALA A 225      -2.474  15.251 -10.918  1.00  0.65           H  
ATOM   3322 2HB  ALA A 225      -3.692  15.410 -12.174  1.00  0.65           H  
ATOM   3323 3HB  ALA A 225      -3.044  16.856 -11.406  1.00  0.65           H  
ATOM   3324  N   ARG A 226      -2.757  15.597  -8.343  1.00  0.65           N  
ATOM   3325  CA  ARG A 226      -2.093  16.072  -7.113  1.00  0.65           C  
ATOM   3326  C   ARG A 226      -0.960  17.089  -7.323  1.00  0.65           C  
ATOM   3327  O   ARG A 226      -0.301  17.471  -6.361  1.00  0.65           O  
ATOM   3328  CB  ARG A 226      -1.546  14.933  -6.275  1.00  0.65           C  
ATOM   3329  CG  ARG A 226      -2.576  14.072  -5.602  1.00  0.65           C  
ATOM   3330  CD  ARG A 226      -1.969  13.151  -4.588  1.00  0.65           C  
ATOM   3331  NE  ARG A 226      -1.137  12.150  -5.175  1.00  0.65           N  
ATOM   3332  CZ  ARG A 226      -1.638  11.027  -5.660  1.00  0.65           C  
ATOM   3333  NH1 ARG A 226      -2.937  10.883  -5.619  1.00  0.65           N  
ATOM   3334  NH2 ARG A 226      -0.861  10.096  -6.184  1.00  0.65           N  
ATOM   3335  H   ARG A 226      -2.402  14.769  -8.816  1.00  0.65           H  
ATOM   3336  HA  ARG A 226      -2.854  16.561  -6.502  1.00  0.65           H  
ATOM   3337 1HB  ARG A 226      -0.932  14.284  -6.901  1.00  0.65           H  
ATOM   3338 2HB  ARG A 226      -0.901  15.336  -5.493  1.00  0.65           H  
ATOM   3339 1HG  ARG A 226      -3.311  14.703  -5.103  1.00  0.65           H  
ATOM   3340 2HG  ARG A 226      -3.072  13.458  -6.349  1.00  0.65           H  
ATOM   3341 1HD  ARG A 226      -1.350  13.723  -3.922  1.00  0.65           H  
ATOM   3342 2HD  ARG A 226      -2.762  12.651  -4.018  1.00  0.65           H  
ATOM   3343  HE  ARG A 226      -0.130  12.288  -5.194  1.00  0.65           H  
ATOM   3344 1HH1 ARG A 226      -3.525  11.603  -5.190  1.00  0.65           H  
ATOM   3345 2HH1 ARG A 226      -3.399  10.079  -6.034  1.00  0.65           H  
ATOM   3346 1HH2 ARG A 226       0.156  10.233  -6.244  1.00  0.65           H  
ATOM   3347 2HH2 ARG A 226      -1.255   9.237  -6.523  1.00  0.65           H  
ATOM   3348  N   SER A 227      -0.721  17.513  -8.562  1.00  0.65           N  
ATOM   3349  CA  SER A 227       0.314  18.522  -8.870  1.00  0.65           C  
ATOM   3350  C   SER A 227       0.175  19.120 -10.256  1.00  0.65           C  
ATOM   3351  O   SER A 227      -0.249  18.445 -11.196  1.00  0.65           O  
ATOM   3352  CB  SER A 227       1.720  17.977  -8.748  1.00  0.65           C  
ATOM   3353  OG  SER A 227       2.680  18.958  -9.157  1.00  0.65           O  
ATOM   3354  H   SER A 227      -1.285  17.137  -9.309  1.00  0.65           H  
ATOM   3355  HA  SER A 227       0.216  19.340  -8.150  1.00  0.65           H  
ATOM   3356 1HB  SER A 227       1.915  17.685  -7.719  1.00  0.65           H  
ATOM   3357 2HB  SER A 227       1.817  17.083  -9.368  1.00  0.65           H  
ATOM   3358  HG  SER A 227       2.666  19.666  -8.452  1.00  0.65           H  
ATOM   3359  N   ALA A 228       0.655  20.353 -10.422  1.00  0.67           N  
ATOM   3360  CA  ALA A 228       0.686  20.977 -11.745  1.00  0.67           C  
ATOM   3361  C   ALA A 228       1.439  20.125 -12.745  1.00  0.67           C  
ATOM   3362  O   ALA A 228       1.101  20.096 -13.932  1.00  0.67           O  
ATOM   3363  CB  ALA A 228       1.381  22.324 -11.692  1.00  0.67           C  
ATOM   3364  H   ALA A 228       0.989  20.881  -9.606  1.00  0.67           H  
ATOM   3365  HA  ALA A 228      -0.339  21.084 -12.087  1.00  0.67           H  
ATOM   3366 1HB  ALA A 228       1.382  22.780 -12.677  1.00  0.67           H  
ATOM   3367 2HB  ALA A 228       0.904  22.973 -11.013  1.00  0.67           H  
ATOM   3368 3HB  ALA A 228       2.409  22.177 -11.361  1.00  0.67           H  
ATOM   3369  N   ALA A 229       2.471  19.426 -12.274  1.00  0.69           N  
ATOM   3370  CA  ALA A 229       3.273  18.598 -13.161  1.00  0.69           C  
ATOM   3371  C   ALA A 229       2.416  17.521 -13.813  1.00  0.69           C  
ATOM   3372  O   ALA A 229       2.658  17.109 -14.955  1.00  0.69           O  
ATOM   3373  CB  ALA A 229       4.403  17.955 -12.391  1.00  0.69           C  
ATOM   3374  H   ALA A 229       2.673  19.440 -11.268  1.00  0.69           H  
ATOM   3375  HA  ALA A 229       3.680  19.233 -13.943  1.00  0.69           H  
ATOM   3376 1HB  ALA A 229       5.009  17.352 -13.065  1.00  0.69           H  
ATOM   3377 2HB  ALA A 229       5.021  18.732 -11.939  1.00  0.69           H  
ATOM   3378 3HB  ALA A 229       3.985  17.315 -11.608  1.00  0.69           H  
ATOM   3379  N   ASP A 230       1.441  17.029 -13.060  1.00  0.70           N  
ATOM   3380  CA  ASP A 230       0.598  15.955 -13.507  1.00  0.70           C  
ATOM   3381  C   ASP A 230      -0.436  16.502 -14.435  1.00  0.70           C  
ATOM   3382  O   ASP A 230      -0.755  15.900 -15.457  1.00  0.70           O  
ATOM   3383  CB  ASP A 230      -0.074  15.318 -12.335  1.00  0.70           C  
ATOM   3384  CG  ASP A 230       0.872  14.736 -11.440  1.00  0.70           C  
ATOM   3385  OD1 ASP A 230       2.046  14.641 -11.785  1.00  0.70           O  
ATOM   3386  OD2 ASP A 230       0.470  14.267 -10.418  1.00  0.70           O  
ATOM   3387  H   ASP A 230       1.234  17.455 -12.161  1.00  0.70           H  
ATOM   3388  HA  ASP A 230       1.204  15.219 -14.039  1.00  0.70           H  
ATOM   3389 1HB  ASP A 230      -0.608  16.082 -11.804  1.00  0.70           H  
ATOM   3390 2HB  ASP A 230      -0.786  14.565 -12.667  1.00  0.70           H  
ATOM   3391  N   LEU A 231      -0.946  17.690 -14.103  1.00  0.72           N  
ATOM   3392  CA  LEU A 231      -1.954  18.265 -14.965  1.00  0.72           C  
ATOM   3393  C   LEU A 231      -1.324  18.493 -16.330  1.00  0.72           C  
ATOM   3394  O   LEU A 231      -1.948  18.230 -17.354  1.00  0.72           O  
ATOM   3395  CB  LEU A 231      -2.507  19.575 -14.393  1.00  0.72           C  
ATOM   3396  CG  LEU A 231      -3.375  19.454 -13.116  1.00  0.72           C  
ATOM   3397  CD1 LEU A 231      -3.731  20.825 -12.641  1.00  0.72           C  
ATOM   3398  CD2 LEU A 231      -4.641  18.652 -13.396  1.00  0.72           C  
ATOM   3399  H   LEU A 231      -0.648  18.150 -13.242  1.00  0.72           H  
ATOM   3400  HA  LEU A 231      -2.775  17.557 -15.071  1.00  0.72           H  
ATOM   3401 1HB  LEU A 231      -1.665  20.231 -14.166  1.00  0.72           H  
ATOM   3402 2HB  LEU A 231      -3.114  20.054 -15.160  1.00  0.72           H  
ATOM   3403  HG  LEU A 231      -2.795  18.964 -12.332  1.00  0.72           H  
ATOM   3404 1HD1 LEU A 231      -4.326  20.745 -11.757  1.00  0.72           H  
ATOM   3405 2HD1 LEU A 231      -2.834  21.357 -12.434  1.00  0.72           H  
ATOM   3406 3HD1 LEU A 231      -4.297  21.342 -13.402  1.00  0.72           H  
ATOM   3407 1HD2 LEU A 231      -5.226  18.588 -12.484  1.00  0.72           H  
ATOM   3408 2HD2 LEU A 231      -5.226  19.150 -14.158  1.00  0.72           H  
ATOM   3409 3HD2 LEU A 231      -4.376  17.650 -13.731  1.00  0.72           H  
ATOM   3410  N   ARG A 232      -0.058  18.920 -16.354  1.00  0.75           N  
ATOM   3411  CA  ARG A 232       0.646  19.097 -17.616  1.00  0.75           C  
ATOM   3412  C   ARG A 232       0.761  17.757 -18.387  1.00  0.75           C  
ATOM   3413  O   ARG A 232       0.465  17.700 -19.584  1.00  0.75           O  
ATOM   3414  CB  ARG A 232       2.026  19.699 -17.389  1.00  0.75           C  
ATOM   3415  CG  ARG A 232       2.778  20.059 -18.676  1.00  0.75           C  
ATOM   3416  CD  ARG A 232       4.133  20.667 -18.419  1.00  0.75           C  
ATOM   3417  NE  ARG A 232       4.079  21.964 -17.734  1.00  0.75           N  
ATOM   3418  CZ  ARG A 232       4.437  22.166 -16.444  1.00  0.75           C  
ATOM   3419  NH1 ARG A 232       4.852  21.180 -15.692  1.00  0.75           N  
ATOM   3420  NH2 ARG A 232       4.394  23.360 -15.906  1.00  0.75           N  
ATOM   3421  H   ARG A 232       0.417  19.148 -15.478  1.00  0.75           H  
ATOM   3422  HA  ARG A 232       0.076  19.796 -18.225  1.00  0.75           H  
ATOM   3423 1HB  ARG A 232       1.941  20.594 -16.779  1.00  0.75           H  
ATOM   3424 2HB  ARG A 232       2.639  18.990 -16.833  1.00  0.75           H  
ATOM   3425 1HG  ARG A 232       2.919  19.155 -19.269  1.00  0.75           H  
ATOM   3426 2HG  ARG A 232       2.191  20.781 -19.250  1.00  0.75           H  
ATOM   3427 1HD  ARG A 232       4.715  19.983 -17.802  1.00  0.75           H  
ATOM   3428 2HD  ARG A 232       4.641  20.813 -19.373  1.00  0.75           H  
ATOM   3429  HE  ARG A 232       3.773  22.778 -18.277  1.00  0.75           H  
ATOM   3430 1HH1 ARG A 232       4.911  20.242 -16.054  1.00  0.75           H  
ATOM   3431 2HH1 ARG A 232       5.122  21.401 -14.722  1.00  0.75           H  
ATOM   3432 1HH2 ARG A 232       4.119  24.173 -16.460  1.00  0.75           H  
ATOM   3433 2HH2 ARG A 232       4.671  23.448 -14.919  1.00  0.75           H  
ATOM   3434  N   LEU A 233       1.138  16.648 -17.713  1.00  0.77           N  
ATOM   3435  CA  LEU A 233       1.223  15.365 -18.442  1.00  0.77           C  
ATOM   3436  C   LEU A 233      -0.115  14.923 -19.023  1.00  0.77           C  
ATOM   3437  O   LEU A 233      -0.194  14.461 -20.172  1.00  0.77           O  
ATOM   3438  CB  LEU A 233       1.661  14.205 -17.522  1.00  0.77           C  
ATOM   3439  CG  LEU A 233       3.080  14.130 -17.049  1.00  0.77           C  
ATOM   3440  CD1 LEU A 233       3.187  13.008 -16.001  1.00  0.77           C  
ATOM   3441  CD2 LEU A 233       3.970  13.812 -18.239  1.00  0.77           C  
ATOM   3442  H   LEU A 233       1.395  16.703 -16.723  1.00  0.77           H  
ATOM   3443  HA  LEU A 233       1.936  15.480 -19.254  1.00  0.77           H  
ATOM   3444 1HB  LEU A 233       1.032  14.225 -16.631  1.00  0.77           H  
ATOM   3445 2HB  LEU A 233       1.464  13.275 -18.050  1.00  0.77           H  
ATOM   3446  HG  LEU A 233       3.379  15.077 -16.590  1.00  0.77           H  
ATOM   3447 1HD1 LEU A 233       4.207  12.937 -15.673  1.00  0.77           H  
ATOM   3448 2HD1 LEU A 233       2.541  13.234 -15.153  1.00  0.77           H  
ATOM   3449 3HD1 LEU A 233       2.882  12.057 -16.448  1.00  0.77           H  
ATOM   3450 1HD2 LEU A 233       5.006  13.737 -17.910  1.00  0.77           H  
ATOM   3451 2HD2 LEU A 233       3.656  12.861 -18.667  1.00  0.77           H  
ATOM   3452 3HD2 LEU A 233       3.880  14.600 -18.985  1.00  0.77           H  
ATOM   3453  N   MET A 234      -1.163  15.078 -18.220  1.00  0.81           N  
ATOM   3454  CA  MET A 234      -2.499  14.668 -18.605  1.00  0.81           C  
ATOM   3455  C   MET A 234      -2.983  15.550 -19.741  1.00  0.81           C  
ATOM   3456  O   MET A 234      -3.558  15.061 -20.713  1.00  0.81           O  
ATOM   3457  CB  MET A 234      -3.404  14.812 -17.413  1.00  0.81           C  
ATOM   3458  CG  MET A 234      -3.116  13.894 -16.263  1.00  0.81           C  
ATOM   3459  SD  MET A 234      -4.071  14.389 -14.855  1.00  0.81           S  
ATOM   3460  CE  MET A 234      -5.719  13.783 -15.181  1.00  0.81           C  
ATOM   3461  H   MET A 234      -1.017  15.477 -17.290  1.00  0.81           H  
ATOM   3462  HA  MET A 234      -2.478  13.636 -18.946  1.00  0.81           H  
ATOM   3463 1HB  MET A 234      -3.328  15.832 -17.034  1.00  0.81           H  
ATOM   3464 2HB  MET A 234      -4.428  14.663 -17.717  1.00  0.81           H  
ATOM   3465 1HG  MET A 234      -3.361  12.880 -16.510  1.00  0.81           H  
ATOM   3466 2HG  MET A 234      -2.066  13.928 -16.007  1.00  0.81           H  
ATOM   3467 1HE  MET A 234      -6.333  14.105 -14.381  1.00  0.81           H  
ATOM   3468 2HE  MET A 234      -6.086  14.127 -16.079  1.00  0.81           H  
ATOM   3469 3HE  MET A 234      -5.760  12.747 -15.250  1.00  0.81           H  
ATOM   3470  N   MET A 235      -2.703  16.855 -19.641  1.00  0.86           N  
ATOM   3471  CA  MET A 235      -3.092  17.807 -20.666  1.00  0.86           C  
ATOM   3472  C   MET A 235      -2.528  17.421 -21.993  1.00  0.86           C  
ATOM   3473  O   MET A 235      -3.257  17.379 -22.986  1.00  0.86           O  
ATOM   3474  CB  MET A 235      -2.590  19.219 -20.347  1.00  0.86           C  
ATOM   3475  CG  MET A 235      -2.828  20.260 -21.464  1.00  0.86           C  
ATOM   3476  SD  MET A 235      -2.050  21.850 -21.132  1.00  0.86           S  
ATOM   3477  CE  MET A 235      -0.306  21.439 -21.293  1.00  0.86           C  
ATOM   3478  H   MET A 235      -2.226  17.210 -18.818  1.00  0.86           H  
ATOM   3479  HA  MET A 235      -4.170  17.799 -20.738  1.00  0.86           H  
ATOM   3480 1HB  MET A 235      -3.085  19.580 -19.442  1.00  0.86           H  
ATOM   3481 2HB  MET A 235      -1.528  19.190 -20.141  1.00  0.86           H  
ATOM   3482 1HG  MET A 235      -2.432  19.873 -22.405  1.00  0.86           H  
ATOM   3483 2HG  MET A 235      -3.873  20.435 -21.589  1.00  0.86           H  
ATOM   3484 1HE  MET A 235       0.305  22.330 -21.103  1.00  0.86           H  
ATOM   3485 2HE  MET A 235      -0.048  20.660 -20.574  1.00  0.86           H  
ATOM   3486 3HE  MET A 235      -0.113  21.076 -22.299  1.00  0.86           H  
ATOM   3487  N   ARG A 236      -1.233  17.126 -22.021  1.00  0.94           N  
ATOM   3488  CA  ARG A 236      -0.622  16.804 -23.285  1.00  0.94           C  
ATOM   3489  C   ARG A 236      -1.241  15.544 -23.873  1.00  0.94           C  
ATOM   3490  O   ARG A 236      -1.583  15.526 -25.062  1.00  0.94           O  
ATOM   3491  CB  ARG A 236       0.877  16.622 -23.104  1.00  0.94           C  
ATOM   3492  CG  ARG A 236       1.638  17.900 -22.731  1.00  0.94           C  
ATOM   3493  CD  ARG A 236       1.676  18.884 -23.848  1.00  0.94           C  
ATOM   3494  NE  ARG A 236       2.501  20.041 -23.512  1.00  0.94           N  
ATOM   3495  CZ  ARG A 236       2.643  21.148 -24.277  1.00  0.94           C  
ATOM   3496  NH1 ARG A 236       2.023  21.270 -25.425  1.00  0.94           N  
ATOM   3497  NH2 ARG A 236       3.417  22.141 -23.893  1.00  0.94           N  
ATOM   3498  H   ARG A 236      -0.675  17.166 -21.164  1.00  0.94           H  
ATOM   3499  HA  ARG A 236      -0.789  17.635 -23.969  1.00  0.94           H  
ATOM   3500 1HB  ARG A 236       1.054  15.892 -22.308  1.00  0.94           H  
ATOM   3501 2HB  ARG A 236       1.310  16.223 -24.019  1.00  0.94           H  
ATOM   3502 1HG  ARG A 236       1.135  18.378 -21.894  1.00  0.94           H  
ATOM   3503 2HG  ARG A 236       2.658  17.649 -22.444  1.00  0.94           H  
ATOM   3504 1HD  ARG A 236       2.092  18.414 -24.739  1.00  0.94           H  
ATOM   3505 2HD  ARG A 236       0.665  19.233 -24.058  1.00  0.94           H  
ATOM   3506  HE  ARG A 236       3.009  20.013 -22.640  1.00  0.94           H  
ATOM   3507 1HH1 ARG A 236       1.420  20.541 -25.770  1.00  0.94           H  
ATOM   3508 2HH1 ARG A 236       2.181  22.145 -25.959  1.00  0.94           H  
ATOM   3509 1HH2 ARG A 236       3.920  22.105 -23.016  1.00  0.94           H  
ATOM   3510 2HH2 ARG A 236       3.498  22.960 -24.521  1.00  0.94           H  
ATOM   3511  N   ALA A 237      -1.515  14.536 -23.029  1.00  1.09           N  
ATOM   3512  CA  ALA A 237      -2.134  13.307 -23.517  1.00  1.09           C  
ATOM   3513  C   ALA A 237      -3.505  13.584 -24.134  1.00  1.09           C  
ATOM   3514  O   ALA A 237      -3.837  13.065 -25.199  1.00  1.09           O  
ATOM   3515  CB  ALA A 237      -2.288  12.313 -22.375  1.00  1.09           C  
ATOM   3516  H   ALA A 237      -1.242  14.602 -22.045  1.00  1.09           H  
ATOM   3517  HA  ALA A 237      -1.488  12.883 -24.284  1.00  1.09           H  
ATOM   3518 1HB  ALA A 237      -2.729  11.388 -22.752  1.00  1.09           H  
ATOM   3519 2HB  ALA A 237      -1.311  12.102 -21.943  1.00  1.09           H  
ATOM   3520 3HB  ALA A 237      -2.936  12.735 -21.610  1.00  1.09           H  
ATOM   3521  N   LEU A 238      -4.269  14.463 -23.497  1.00  1.33           N  
ATOM   3522  CA  LEU A 238      -5.618  14.813 -23.914  1.00  1.33           C  
ATOM   3523  C   LEU A 238      -5.695  15.831 -25.057  1.00  1.33           C  
ATOM   3524  O   LEU A 238      -6.700  15.892 -25.765  1.00  1.33           O  
ATOM   3525  CB  LEU A 238      -6.341  15.412 -22.724  1.00  1.33           C  
ATOM   3526  CG  LEU A 238      -6.609  14.537 -21.537  1.00  1.33           C  
ATOM   3527  CD1 LEU A 238      -7.078  15.454 -20.398  1.00  1.33           C  
ATOM   3528  CD2 LEU A 238      -7.673  13.506 -21.914  1.00  1.33           C  
ATOM   3529  H   LEU A 238      -3.914  14.871 -22.629  1.00  1.33           H  
ATOM   3530  HA  LEU A 238      -6.120  13.901 -24.228  1.00  1.33           H  
ATOM   3531 1HB  LEU A 238      -5.760  16.260 -22.376  1.00  1.33           H  
ATOM   3532 2HB  LEU A 238      -7.302  15.768 -23.066  1.00  1.33           H  
ATOM   3533  HG  LEU A 238      -5.699  14.034 -21.229  1.00  1.33           H  
ATOM   3534 1HD1 LEU A 238      -7.268  14.930 -19.514  1.00  1.33           H  
ATOM   3535 2HD1 LEU A 238      -6.290  16.183 -20.196  1.00  1.33           H  
ATOM   3536 3HD1 LEU A 238      -7.983  15.957 -20.699  1.00  1.33           H  
ATOM   3537 1HD2 LEU A 238      -7.904  12.867 -21.075  1.00  1.33           H  
ATOM   3538 2HD2 LEU A 238      -8.576  14.022 -22.227  1.00  1.33           H  
ATOM   3539 3HD2 LEU A 238      -7.309  12.887 -22.739  1.00  1.33           H  
ATOM   3540  N   SER A 239      -4.639  16.632 -25.223  1.00  1.71           N  
ATOM   3541  CA  SER A 239      -4.599  17.735 -26.187  1.00  1.71           C  
ATOM   3542  C   SER A 239      -4.651  17.351 -27.666  1.00  1.71           C  
ATOM   3543  O   SER A 239      -4.882  18.212 -28.517  1.00  1.71           O  
ATOM   3544  CB  SER A 239      -3.343  18.567 -25.976  1.00  1.71           C  
ATOM   3545  OG  SER A 239      -2.164  17.868 -26.347  1.00  1.71           O  
ATOM   3546  H   SER A 239      -3.842  16.521 -24.598  1.00  1.71           H  
ATOM   3547  HA  SER A 239      -5.463  18.366 -25.984  1.00  1.71           H  
ATOM   3548 1HB  SER A 239      -3.414  19.475 -26.560  1.00  1.71           H  
ATOM   3549 2HB  SER A 239      -3.280  18.866 -24.937  1.00  1.71           H  
ATOM   3550  HG  SER A 239      -2.145  17.014 -25.842  1.00  1.71           H  
ATOM   3551  N   THR A 240      -4.391  16.095 -28.009  1.00  2.28           N  
ATOM   3552  CA  THR A 240      -4.411  15.735 -29.422  1.00  2.28           C  
ATOM   3553  C   THR A 240      -5.851  15.605 -29.948  1.00  2.28           C  
ATOM   3554  O   THR A 240      -6.656  14.819 -29.438  1.00  2.28           O  
ATOM   3555  CB  THR A 240      -3.636  14.437 -29.679  1.00  2.28           C  
ATOM   3556  OG1 THR A 240      -2.274  14.586 -29.257  1.00  2.28           O  
ATOM   3557  CG2 THR A 240      -3.646  14.131 -31.158  1.00  2.28           C  
ATOM   3558  H   THR A 240      -4.196  15.410 -27.291  1.00  2.28           H  
ATOM   3559  HA  THR A 240      -3.923  16.530 -29.986  1.00  2.28           H  
ATOM   3560  HB  THR A 240      -4.092  13.631 -29.127  1.00  2.28           H  
ATOM   3561  HG1 THR A 240      -2.245  14.728 -28.302  1.00  2.28           H  
ATOM   3562 1HG2 THR A 240      -3.098  13.210 -31.346  1.00  2.28           H  
ATOM   3563 2HG2 THR A 240      -4.664  14.025 -31.499  1.00  2.28           H  
ATOM   3564 3HG2 THR A 240      -3.175  14.950 -31.697  1.00  2.28           H  
ATOM   3565  N   PHE A 241      -6.138  16.333 -31.027  1.00  3.04           N  
ATOM   3566  CA  PHE A 241      -7.467  16.394 -31.632  1.00  3.04           C  
ATOM   3567  C   PHE A 241      -7.877  15.160 -32.423  1.00  3.04           C  
ATOM   3568  O   PHE A 241      -7.054  14.484 -33.040  1.00  3.04           O  
ATOM   3569  CB  PHE A 241      -7.547  17.568 -32.616  1.00  3.04           C  
ATOM   3570  CG  PHE A 241      -7.678  18.981 -32.058  1.00  3.04           C  
ATOM   3571  CD1 PHE A 241      -6.557  19.761 -31.766  1.00  3.04           C  
ATOM   3572  CD2 PHE A 241      -8.939  19.557 -31.905  1.00  3.04           C  
ATOM   3573  CE1 PHE A 241      -6.703  21.072 -31.322  1.00  3.04           C  
ATOM   3574  CE2 PHE A 241      -9.079  20.857 -31.469  1.00  3.04           C  
ATOM   3575  CZ  PHE A 241      -7.966  21.614 -31.179  1.00  3.04           C  
ATOM   3576  H   PHE A 241      -5.407  16.921 -31.402  1.00  3.04           H  
ATOM   3577  HA  PHE A 241      -8.191  16.543 -30.829  1.00  3.04           H  
ATOM   3578 1HB  PHE A 241      -6.656  17.548 -33.235  1.00  3.04           H  
ATOM   3579 2HB  PHE A 241      -8.391  17.402 -33.285  1.00  3.04           H  
ATOM   3580  HD1 PHE A 241      -5.562  19.333 -31.890  1.00  3.04           H  
ATOM   3581  HD2 PHE A 241      -9.822  18.970 -32.148  1.00  3.04           H  
ATOM   3582  HE1 PHE A 241      -5.822  21.669 -31.092  1.00  3.04           H  
ATOM   3583  HE2 PHE A 241     -10.072  21.288 -31.355  1.00  3.04           H  
ATOM   3584  HZ  PHE A 241      -8.091  22.632 -30.842  1.00  3.04           H  
ATOM   3585  N   TRP A 242      -9.178  14.890 -32.390  1.00  3.96           N  
ATOM   3586  CA  TRP A 242      -9.837  13.863 -33.196  1.00  3.96           C  
ATOM   3587  C   TRP A 242     -10.667  14.499 -34.303  1.00  3.96           C  
ATOM   3588  O   TRP A 242     -11.125  13.838 -35.235  1.00  3.96           O  
ATOM   3589  CB  TRP A 242     -10.800  13.101 -32.318  1.00  3.96           C  
ATOM   3590  CG  TRP A 242     -10.162  12.364 -31.268  1.00  3.96           C  
ATOM   3591  CD1 TRP A 242      -9.996  12.784 -29.995  1.00  3.96           C  
ATOM   3592  CD2 TRP A 242      -9.632  11.030 -31.330  1.00  3.96           C  
ATOM   3593  NE1 TRP A 242      -9.403  11.826 -29.271  1.00  3.96           N  
ATOM   3594  CE2 TRP A 242      -9.174  10.731 -30.071  1.00  3.96           C  
ATOM   3595  CE3 TRP A 242      -9.525  10.077 -32.345  1.00  3.96           C  
ATOM   3596  CZ2 TRP A 242      -8.606   9.511 -29.770  1.00  3.96           C  
ATOM   3597  CZ3 TRP A 242      -8.952   8.848 -32.044  1.00  3.96           C  
ATOM   3598  CH2 TRP A 242      -8.504   8.576 -30.782  1.00  3.96           C  
ATOM   3599  H   TRP A 242      -9.754  15.454 -31.784  1.00  3.96           H  
ATOM   3600  HA  TRP A 242      -9.087  13.204 -33.631  1.00  3.96           H  
ATOM   3601 1HB  TRP A 242     -11.504  13.797 -31.862  1.00  3.96           H  
ATOM   3602 2HB  TRP A 242     -11.377  12.407 -32.928  1.00  3.96           H  
ATOM   3603  HD1 TRP A 242     -10.305  13.753 -29.611  1.00  3.96           H  
ATOM   3604  HE1 TRP A 242      -9.173  11.891 -28.287  1.00  3.96           H  
ATOM   3605  HE3 TRP A 242      -9.886  10.294 -33.350  1.00  3.96           H  
ATOM   3606  HZ2 TRP A 242      -8.246   9.278 -28.776  1.00  3.96           H  
ATOM   3607  HZ3 TRP A 242      -8.872   8.108 -32.841  1.00  3.96           H  
ATOM   3608  HH2 TRP A 242      -8.060   7.605 -30.569  1.00  3.96           H  
ATOM   3609  N   VAL A 243     -10.920  15.783 -34.109  1.00  4.86           N  
ATOM   3610  CA  VAL A 243     -11.830  16.601 -34.896  1.00  4.86           C  
ATOM   3611  C   VAL A 243     -11.232  17.903 -35.434  1.00  4.86           C  
ATOM   3612  O   VAL A 243     -10.140  18.305 -35.025  1.00  4.86           O  
ATOM   3613  CB  VAL A 243     -13.098  16.856 -34.050  1.00  4.86           C  
ATOM   3614  CG1 VAL A 243     -13.832  15.559 -33.781  1.00  4.86           C  
ATOM   3615  CG2 VAL A 243     -12.684  17.399 -32.662  1.00  4.86           C  
ATOM   3616  H   VAL A 243     -10.453  16.226 -33.341  1.00  4.86           H  
ATOM   3617  HA  VAL A 243     -12.143  16.011 -35.759  1.00  4.86           H  
ATOM   3618  HB  VAL A 243     -13.760  17.543 -34.578  1.00  4.86           H  
ATOM   3619 1HG1 VAL A 243     -14.708  15.772 -33.184  1.00  4.86           H  
ATOM   3620 2HG1 VAL A 243     -14.137  15.118 -34.732  1.00  4.86           H  
ATOM   3621 3HG1 VAL A 243     -13.202  14.867 -33.248  1.00  4.86           H  
ATOM   3622 1HG2 VAL A 243     -13.576  17.567 -32.057  1.00  4.86           H  
ATOM   3623 2HG2 VAL A 243     -12.046  16.669 -32.168  1.00  4.86           H  
ATOM   3624 3HG2 VAL A 243     -12.149  18.307 -32.749  1.00  4.86           H  
ATOM   3625  N   GLU A 244     -11.977  18.518 -36.367  1.00  5.54           N  
ATOM   3626  CA  GLU A 244     -11.735  19.780 -37.119  1.00  5.54           C  
ATOM   3627  C   GLU A 244     -11.738  21.245 -36.530  1.00  5.54           C  
ATOM   3628  O   GLU A 244     -11.489  22.156 -37.318  1.00  5.54           O  
ATOM   3629  CB  GLU A 244     -12.740  19.810 -38.268  1.00  5.54           C  
ATOM   3630  CG  GLU A 244     -14.189  19.906 -37.812  1.00  5.54           C  
ATOM   3631  CD  GLU A 244     -14.789  18.559 -37.520  1.00  5.54           C  
ATOM   3632  OE1 GLU A 244     -14.045  17.613 -37.441  1.00  5.54           O  
ATOM   3633  OE2 GLU A 244     -15.983  18.475 -37.371  1.00  5.54           O  
ATOM   3634  H   GLU A 244     -12.838  18.043 -36.599  1.00  5.54           H  
ATOM   3635  HA  GLU A 244     -10.744  19.655 -37.562  1.00  5.54           H  
ATOM   3636 1HB  GLU A 244     -12.534  20.665 -38.911  1.00  5.54           H  
ATOM   3637 2HB  GLU A 244     -12.633  18.909 -38.872  1.00  5.54           H  
ATOM   3638 1HG  GLU A 244     -14.242  20.516 -36.913  1.00  5.54           H  
ATOM   3639 2HG  GLU A 244     -14.772  20.402 -38.586  1.00  5.54           H  
ATOM   3640  N   PRO A 245     -12.050  21.551 -35.250  1.00  5.86           N  
ATOM   3641  CA  PRO A 245     -12.056  22.900 -34.696  1.00  5.86           C  
ATOM   3642  C   PRO A 245     -10.706  23.621 -34.866  1.00  5.86           C  
ATOM   3643  O   PRO A 245      -9.674  22.975 -35.095  1.00  5.86           O  
ATOM   3644  CB  PRO A 245     -12.384  22.659 -33.218  1.00  5.86           C  
ATOM   3645  CG  PRO A 245     -13.115  21.368 -33.214  1.00  5.86           C  
ATOM   3646  CD  PRO A 245     -12.483  20.562 -34.302  1.00  5.86           C  
ATOM   3647  HA  PRO A 245     -12.870  23.433 -35.193  1.00  5.86           H  
ATOM   3648 1HB  PRO A 245     -11.456  22.640 -32.635  1.00  5.86           H  
ATOM   3649 2HB  PRO A 245     -12.996  23.475 -32.821  1.00  5.86           H  
ATOM   3650 1HG  PRO A 245     -13.028  20.884 -32.224  1.00  5.86           H  
ATOM   3651 2HG  PRO A 245     -14.190  21.536 -33.387  1.00  5.86           H  
ATOM   3652 1HD  PRO A 245     -11.611  20.057 -33.906  1.00  5.86           H  
ATOM   3653 2HD  PRO A 245     -13.251  19.908 -34.711  1.00  5.86           H  
ATOM   3654  N   PRO A 246     -10.676  24.958 -34.737  1.00  5.83           N  
ATOM   3655  CA  PRO A 246      -9.492  25.777 -34.870  1.00  5.83           C  
ATOM   3656  C   PRO A 246      -8.413  25.207 -33.985  1.00  5.83           C  
ATOM   3657  O   PRO A 246      -8.674  24.766 -32.867  1.00  5.83           O  
ATOM   3658  CB  PRO A 246      -9.980  27.135 -34.351  1.00  5.83           C  
ATOM   3659  CG  PRO A 246     -11.447  27.156 -34.698  1.00  5.83           C  
ATOM   3660  CD  PRO A 246     -11.913  25.732 -34.457  1.00  5.83           C  
ATOM   3661  HA  PRO A 246      -9.175  25.813 -35.922  1.00  5.83           H  
ATOM   3662 1HB  PRO A 246      -9.784  27.213 -33.270  1.00  5.83           H  
ATOM   3663 2HB  PRO A 246      -9.409  27.945 -34.834  1.00  5.83           H  
ATOM   3664 1HG  PRO A 246     -11.983  27.889 -34.073  1.00  5.83           H  
ATOM   3665 2HG  PRO A 246     -11.578  27.472 -35.741  1.00  5.83           H  
ATOM   3666 1HD  PRO A 246     -12.232  25.606 -33.418  1.00  5.83           H  
ATOM   3667 2HD  PRO A 246     -12.707  25.531 -35.178  1.00  5.83           H  
ATOM   3668  N   ARG A 247      -7.195  25.203 -34.497  1.00  5.57           N  
ATOM   3669  CA  ARG A 247      -6.112  24.607 -33.747  1.00  5.57           C  
ATOM   3670  C   ARG A 247      -5.800  25.493 -32.567  1.00  5.57           C  
ATOM   3671  O   ARG A 247      -5.999  26.708 -32.624  1.00  5.57           O  
ATOM   3672  CB  ARG A 247      -4.883  24.455 -34.614  1.00  5.57           C  
ATOM   3673  CG  ARG A 247      -5.089  23.628 -35.893  1.00  5.57           C  
ATOM   3674  CD  ARG A 247      -5.377  22.167 -35.672  1.00  5.57           C  
ATOM   3675  NE  ARG A 247      -6.810  21.867 -35.500  1.00  5.57           N  
ATOM   3676  CZ  ARG A 247      -7.315  20.627 -35.384  1.00  5.57           C  
ATOM   3677  NH1 ARG A 247      -6.539  19.563 -35.448  1.00  5.57           N  
ATOM   3678  NH2 ARG A 247      -8.597  20.511 -35.223  1.00  5.57           N  
ATOM   3679  H   ARG A 247      -7.022  25.591 -35.412  1.00  5.57           H  
ATOM   3680  HA  ARG A 247      -6.428  23.626 -33.386  1.00  5.57           H  
ATOM   3681 1HB  ARG A 247      -4.521  25.436 -34.911  1.00  5.57           H  
ATOM   3682 2HB  ARG A 247      -4.092  23.977 -34.035  1.00  5.57           H  
ATOM   3683 1HG  ARG A 247      -5.928  24.046 -36.448  1.00  5.57           H  
ATOM   3684 2HG  ARG A 247      -4.188  23.695 -36.506  1.00  5.57           H  
ATOM   3685 1HD  ARG A 247      -5.017  21.599 -36.528  1.00  5.57           H  
ATOM   3686 2HD  ARG A 247      -4.858  21.832 -34.775  1.00  5.57           H  
ATOM   3687  HE  ARG A 247      -7.505  22.635 -35.435  1.00  5.57           H  
ATOM   3688 1HH1 ARG A 247      -5.548  19.672 -35.583  1.00  5.57           H  
ATOM   3689 2HH1 ARG A 247      -6.942  18.639 -35.361  1.00  5.57           H  
ATOM   3690 1HH2 ARG A 247      -9.152  21.365 -35.177  1.00  5.57           H  
ATOM   3691 2HH2 ARG A 247      -9.045  19.609 -35.142  1.00  5.57           H  
ATOM   3692  N   ILE A 248      -5.279  24.890 -31.515  1.00  5.23           N  
ATOM   3693  CA  ILE A 248      -4.913  25.618 -30.319  1.00  5.23           C  
ATOM   3694  C   ILE A 248      -3.395  25.679 -30.101  1.00  5.23           C  
ATOM   3695  O   ILE A 248      -2.772  24.636 -29.911  1.00  5.23           O  
ATOM   3696  CB  ILE A 248      -5.639  24.972 -29.145  1.00  5.23           C  
ATOM   3697  CG1 ILE A 248      -7.183  25.117 -29.430  1.00  5.23           C  
ATOM   3698  CG2 ILE A 248      -5.178  25.513 -27.798  1.00  5.23           C  
ATOM   3699  CD1 ILE A 248      -8.053  24.461 -28.484  1.00  5.23           C  
ATOM   3700  H   ILE A 248      -5.147  23.890 -31.541  1.00  5.23           H  
ATOM   3701  HA  ILE A 248      -5.335  26.606 -30.398  1.00  5.23           H  
ATOM   3702  HB  ILE A 248      -5.431  23.912 -29.170  1.00  5.23           H  
ATOM   3703 1HG1 ILE A 248      -7.450  26.126 -29.455  1.00  5.23           H  
ATOM   3704 2HG1 ILE A 248      -7.392  24.700 -30.403  1.00  5.23           H  
ATOM   3705 1HG2 ILE A 248      -5.711  25.001 -27.000  1.00  5.23           H  
ATOM   3706 2HG2 ILE A 248      -4.104  25.340 -27.685  1.00  5.23           H  
ATOM   3707 3HG2 ILE A 248      -5.359  26.552 -27.724  1.00  5.23           H  
ATOM   3708 1HD1 ILE A 248      -9.098  24.606 -28.773  1.00  5.23           H  
ATOM   3709 2HD1 ILE A 248      -7.819  23.426 -28.494  1.00  5.23           H  
ATOM   3710 3HD1 ILE A 248      -7.891  24.883 -27.497  1.00  5.23           H  
ATOM   3711  N   PRO A 249      -2.764  26.872 -30.189  1.00  4.94           N  
ATOM   3712  CA  PRO A 249      -1.340  27.112 -30.010  1.00  4.94           C  
ATOM   3713  C   PRO A 249      -0.821  26.706 -28.635  1.00  4.94           C  
ATOM   3714  O   PRO A 249      -1.542  26.752 -27.641  1.00  4.94           O  
ATOM   3715  CB  PRO A 249      -1.206  28.615 -30.233  1.00  4.94           C  
ATOM   3716  CG  PRO A 249      -2.397  29.001 -31.061  1.00  4.94           C  
ATOM   3717  CD  PRO A 249      -3.505  28.090 -30.615  1.00  4.94           C  
ATOM   3718  HA  PRO A 249      -0.794  26.562 -30.795  1.00  4.94           H  
ATOM   3719 1HB  PRO A 249      -1.152  29.110 -29.294  1.00  4.94           H  
ATOM   3720 2HB  PRO A 249      -0.260  28.830 -30.743  1.00  4.94           H  
ATOM   3721 1HG  PRO A 249      -2.640  30.060 -30.904  1.00  4.94           H  
ATOM   3722 2HG  PRO A 249      -2.168  28.882 -32.132  1.00  4.94           H  
ATOM   3723 1HD  PRO A 249      -4.059  28.530 -29.795  1.00  4.94           H  
ATOM   3724 2HD  PRO A 249      -4.119  27.911 -31.507  1.00  4.94           H  
ATOM   3725  N   ASP A 250       0.450  26.318 -28.612  1.00  4.77           N  
ATOM   3726  CA  ASP A 250       1.195  25.891 -27.426  1.00  4.77           C  
ATOM   3727  C   ASP A 250       1.459  26.947 -26.334  1.00  4.77           C  
ATOM   3728  O   ASP A 250       1.151  26.728 -25.165  1.00  4.77           O  
ATOM   3729  CB  ASP A 250       2.541  25.353 -27.908  1.00  4.77           C  
ATOM   3730  CG  ASP A 250       3.423  24.887 -26.821  1.00  4.77           C  
ATOM   3731  OD1 ASP A 250       3.140  23.883 -26.187  1.00  4.77           O  
ATOM   3732  OD2 ASP A 250       4.407  25.573 -26.602  1.00  4.77           O  
ATOM   3733  H   ASP A 250       0.944  26.310 -29.493  1.00  4.77           H  
ATOM   3734  HA  ASP A 250       0.631  25.077 -26.967  1.00  4.77           H  
ATOM   3735 1HB  ASP A 250       2.367  24.519 -28.588  1.00  4.77           H  
ATOM   3736 2HB  ASP A 250       3.064  26.124 -28.472  1.00  4.77           H  
ATOM   3737  N   PHE A 251       2.073  28.067 -26.722  1.00  4.71           N  
ATOM   3738  CA  PHE A 251       2.492  29.173 -25.835  1.00  4.71           C  
ATOM   3739  C   PHE A 251       3.551  28.879 -24.750  1.00  4.71           C  
ATOM   3740  O   PHE A 251       3.754  29.731 -23.874  1.00  4.71           O  
ATOM   3741  CB  PHE A 251       1.297  29.773 -25.098  1.00  4.71           C  
ATOM   3742  CG  PHE A 251       0.244  30.279 -25.969  1.00  4.71           C  
ATOM   3743  CD1 PHE A 251      -0.882  29.553 -26.136  1.00  4.71           C  
ATOM   3744  CD2 PHE A 251       0.364  31.487 -26.625  1.00  4.71           C  
ATOM   3745  CE1 PHE A 251      -1.873  29.988 -26.919  1.00  4.71           C  
ATOM   3746  CE2 PHE A 251      -0.654  31.942 -27.436  1.00  4.71           C  
ATOM   3747  CZ  PHE A 251      -1.785  31.182 -27.580  1.00  4.71           C  
ATOM   3748  H   PHE A 251       2.271  28.161 -27.704  1.00  4.71           H  
ATOM   3749  HA  PHE A 251       2.902  29.950 -26.481  1.00  4.71           H  
ATOM   3750 1HB  PHE A 251       0.858  29.036 -24.431  1.00  4.71           H  
ATOM   3751 2HB  PHE A 251       1.642  30.598 -24.479  1.00  4.71           H  
ATOM   3752  HD1 PHE A 251      -0.985  28.589 -25.627  1.00  4.71           H  
ATOM   3753  HD2 PHE A 251       1.266  32.078 -26.493  1.00  4.71           H  
ATOM   3754  HE1 PHE A 251      -2.723  29.369 -27.023  1.00  4.71           H  
ATOM   3755  HE2 PHE A 251      -0.564  32.896 -27.952  1.00  4.71           H  
ATOM   3756  HZ  PHE A 251      -2.602  31.519 -28.215  1.00  4.71           H  
ATOM   3757  N   SER A 252       4.350  27.805 -24.873  1.00  4.75           N  
ATOM   3758  CA  SER A 252       5.403  27.526 -23.877  1.00  4.75           C  
ATOM   3759  C   SER A 252       6.509  28.588 -23.877  1.00  4.75           C  
ATOM   3760  O   SER A 252       7.312  28.669 -22.944  1.00  4.75           O  
ATOM   3761  CB  SER A 252       5.996  26.142 -24.061  1.00  4.75           C  
ATOM   3762  OG  SER A 252       6.679  26.028 -25.269  1.00  4.75           O  
ATOM   3763  H   SER A 252       4.209  27.111 -25.616  1.00  4.75           H  
ATOM   3764  HA  SER A 252       4.931  27.532 -22.890  1.00  4.75           H  
ATOM   3765 1HB  SER A 252       6.670  25.928 -23.237  1.00  4.75           H  
ATOM   3766 2HB  SER A 252       5.192  25.399 -24.026  1.00  4.75           H  
ATOM   3767  HG  SER A 252       5.967  25.850 -25.922  1.00  4.75           H  
ATOM   3768  N   ARG A 253       6.493  29.461 -24.898  1.00  4.82           N  
ATOM   3769  CA  ARG A 253       7.410  30.590 -25.067  1.00  4.82           C  
ATOM   3770  C   ARG A 253       7.351  31.515 -23.848  1.00  4.82           C  
ATOM   3771  O   ARG A 253       8.305  32.249 -23.564  1.00  4.82           O  
ATOM   3772  CB  ARG A 253       7.024  31.382 -26.310  1.00  4.82           C  
ATOM   3773  CG  ARG A 253       5.669  32.105 -26.206  1.00  4.82           C  
ATOM   3774  CD  ARG A 253       5.249  32.719 -27.497  1.00  4.82           C  
ATOM   3775  NE  ARG A 253       3.955  33.394 -27.383  1.00  4.82           N  
ATOM   3776  CZ  ARG A 253       3.293  33.964 -28.411  1.00  4.82           C  
ATOM   3777  NH1 ARG A 253       3.801  33.923 -29.623  1.00  4.82           N  
ATOM   3778  NH2 ARG A 253       2.136  34.569 -28.204  1.00  4.82           N  
ATOM   3779  H   ARG A 253       5.796  29.310 -25.608  1.00  4.82           H  
ATOM   3780  HA  ARG A 253       8.426  30.207 -25.176  1.00  4.82           H  
ATOM   3781 1HB  ARG A 253       7.786  32.135 -26.509  1.00  4.82           H  
ATOM   3782 2HB  ARG A 253       6.987  30.716 -27.171  1.00  4.82           H  
ATOM   3783 1HG  ARG A 253       4.903  31.400 -25.894  1.00  4.82           H  
ATOM   3784 2HG  ARG A 253       5.742  32.905 -25.471  1.00  4.82           H  
ATOM   3785 1HD  ARG A 253       5.992  33.453 -27.810  1.00  4.82           H  
ATOM   3786 2HD  ARG A 253       5.162  31.942 -28.253  1.00  4.82           H  
ATOM   3787  HE  ARG A 253       3.536  33.452 -26.464  1.00  4.82           H  
ATOM   3788 1HH1 ARG A 253       4.686  33.463 -29.785  1.00  4.82           H  
ATOM   3789 2HH1 ARG A 253       3.307  34.352 -30.393  1.00  4.82           H  
ATOM   3790 1HH2 ARG A 253       1.744  34.612 -27.272  1.00  4.82           H  
ATOM   3791 2HH2 ARG A 253       1.645  34.995 -28.977  1.00  4.82           H  
ATOM   3792  N   TYR A 254       6.241  31.436 -23.108  1.00  4.80           N  
ATOM   3793  CA  TYR A 254       6.016  32.157 -21.869  1.00  4.80           C  
ATOM   3794  C   TYR A 254       7.203  31.977 -20.927  1.00  4.80           C  
ATOM   3795  O   TYR A 254       7.682  32.924 -20.310  1.00  4.80           O  
ATOM   3796  CB  TYR A 254       4.718  31.656 -21.252  1.00  4.80           C  
ATOM   3797  CG  TYR A 254       4.427  32.130 -19.865  1.00  4.80           C  
ATOM   3798  CD1 TYR A 254       3.935  33.396 -19.627  1.00  4.80           C  
ATOM   3799  CD2 TYR A 254       4.643  31.254 -18.812  1.00  4.80           C  
ATOM   3800  CE1 TYR A 254       3.677  33.789 -18.332  1.00  4.80           C  
ATOM   3801  CE2 TYR A 254       4.384  31.638 -17.524  1.00  4.80           C  
ATOM   3802  CZ  TYR A 254       3.908  32.896 -17.275  1.00  4.80           C  
ATOM   3803  OH  TYR A 254       3.664  33.270 -15.987  1.00  4.80           O  
ATOM   3804  H   TYR A 254       5.496  30.806 -23.415  1.00  4.80           H  
ATOM   3805  HA  TYR A 254       5.925  33.221 -22.098  1.00  4.80           H  
ATOM   3806 1HB  TYR A 254       3.895  31.966 -21.894  1.00  4.80           H  
ATOM   3807 2HB  TYR A 254       4.722  30.562 -21.245  1.00  4.80           H  
ATOM   3808  HD1 TYR A 254       3.758  34.085 -20.453  1.00  4.80           H  
ATOM   3809  HD2 TYR A 254       5.027  30.254 -19.011  1.00  4.80           H  
ATOM   3810  HE1 TYR A 254       3.301  34.790 -18.148  1.00  4.80           H  
ATOM   3811  HE2 TYR A 254       4.562  30.946 -16.700  1.00  4.80           H  
ATOM   3812  HH  TYR A 254       3.910  32.552 -15.402  1.00  4.80           H  
ATOM   3813  N   GLN A 255       7.647  30.729 -20.794  1.00  4.55           N  
ATOM   3814  CA  GLN A 255       8.775  30.367 -19.956  1.00  4.55           C  
ATOM   3815  C   GLN A 255       8.768  30.912 -18.519  1.00  4.55           C  
ATOM   3816  O   GLN A 255       7.951  30.516 -17.689  1.00  4.55           O  
ATOM   3817  CB  GLN A 255      10.065  30.791 -20.664  1.00  4.55           C  
ATOM   3818  CG  GLN A 255      10.337  30.051 -21.939  1.00  4.55           C  
ATOM   3819  CD  GLN A 255      11.539  30.594 -22.662  1.00  4.55           C  
ATOM   3820  OE1 GLN A 255      12.683  30.191 -22.413  1.00  4.55           O  
ATOM   3821  NE2 GLN A 255      11.289  31.542 -23.565  1.00  4.55           N  
ATOM   3822  H   GLN A 255       7.237  30.004 -21.377  1.00  4.55           H  
ATOM   3823  HA  GLN A 255       8.779  29.279 -19.886  1.00  4.55           H  
ATOM   3824 1HB  GLN A 255      10.027  31.856 -20.907  1.00  4.55           H  
ATOM   3825 2HB  GLN A 255      10.927  30.610 -20.025  1.00  4.55           H  
ATOM   3826 1HG  GLN A 255      10.516  29.004 -21.708  1.00  4.55           H  
ATOM   3827 2HG  GLN A 255       9.479  30.137 -22.588  1.00  4.55           H  
ATOM   3828 1HE2 GLN A 255      12.038  31.959 -24.081  1.00  4.55           H  
ATOM   3829 2HE2 GLN A 255      10.319  31.850 -23.712  1.00  4.55           H  
ATOM   3830  N   ALA A 256       9.779  31.732 -18.219  1.00  4.03           N  
ATOM   3831  CA  ALA A 256      10.072  32.269 -16.893  1.00  4.03           C  
ATOM   3832  C   ALA A 256       9.061  33.208 -16.246  1.00  4.03           C  
ATOM   3833  O   ALA A 256       8.500  34.120 -16.855  1.00  4.03           O  
ATOM   3834  CB  ALA A 256      11.390  33.022 -16.951  1.00  4.03           C  
ATOM   3835  H   ALA A 256      10.379  32.021 -18.971  1.00  4.03           H  
ATOM   3836  HA  ALA A 256      10.184  31.412 -16.230  1.00  4.03           H  
ATOM   3837 1HB  ALA A 256      11.662  33.357 -15.952  1.00  4.03           H  
ATOM   3838 2HB  ALA A 256      12.167  32.362 -17.334  1.00  4.03           H  
ATOM   3839 3HB  ALA A 256      11.287  33.881 -17.611  1.00  4.03           H  
ATOM   3840  N   LYS A 257       9.037  33.085 -14.916  1.00  3.29           N  
ATOM   3841  CA  LYS A 257       8.317  33.921 -13.948  1.00  3.29           C  
ATOM   3842  C   LYS A 257       8.741  35.390 -14.018  1.00  3.29           C  
ATOM   3843  O   LYS A 257       8.070  36.269 -13.488  1.00  3.29           O  
ATOM   3844  CB  LYS A 257       8.611  33.400 -12.542  1.00  3.29           C  
ATOM   3845  CG  LYS A 257      10.109  33.582 -12.153  1.00  3.29           C  
ATOM   3846  CD  LYS A 257      10.470  33.013 -10.785  1.00  3.29           C  
ATOM   3847  CE  LYS A 257      11.967  33.183 -10.502  1.00  3.29           C  
ATOM   3848  NZ  LYS A 257      12.372  32.588  -9.194  1.00  3.29           N  
ATOM   3849  H   LYS A 257       9.542  32.298 -14.532  1.00  3.29           H  
ATOM   3850  HA  LYS A 257       7.247  33.859 -14.157  1.00  3.29           H  
ATOM   3851 1HB  LYS A 257       8.001  33.943 -11.822  1.00  3.29           H  
ATOM   3852 2HB  LYS A 257       8.353  32.345 -12.471  1.00  3.29           H  
ATOM   3853 1HG  LYS A 257      10.738  33.112 -12.907  1.00  3.29           H  
ATOM   3854 2HG  LYS A 257      10.336  34.644 -12.129  1.00  3.29           H  
ATOM   3855 1HD  LYS A 257       9.943  33.572 -10.029  1.00  3.29           H  
ATOM   3856 2HD  LYS A 257      10.190  31.961 -10.718  1.00  3.29           H  
ATOM   3857 1HE  LYS A 257      12.534  32.702 -11.296  1.00  3.29           H  
ATOM   3858 2HE  LYS A 257      12.207  34.246 -10.491  1.00  3.29           H  
ATOM   3859 1HZ  LYS A 257      13.364  32.726  -9.057  1.00  3.29           H  
ATOM   3860 2HZ  LYS A 257      11.864  33.035  -8.442  1.00  3.29           H  
ATOM   3861 3HZ  LYS A 257      12.168  31.599  -9.195  1.00  3.29           H  
ATOM   3862  N   ALA A 258       9.889  35.621 -14.654  1.00  2.53           N  
ATOM   3863  CA  ALA A 258      10.545  36.905 -14.838  1.00  2.53           C  
ATOM   3864  C   ALA A 258       9.675  37.940 -15.537  1.00  2.53           C  
ATOM   3865  O   ALA A 258       9.872  39.138 -15.337  1.00  2.53           O  
ATOM   3866  CB  ALA A 258      11.804  36.712 -15.655  1.00  2.53           C  
ATOM   3867  H   ALA A 258      10.340  34.819 -15.056  1.00  2.53           H  
ATOM   3868  HA  ALA A 258      10.818  37.285 -13.857  1.00  2.53           H  
ATOM   3869 1HB  ALA A 258      12.315  37.668 -15.762  1.00  2.53           H  
ATOM   3870 2HB  ALA A 258      12.460  36.000 -15.157  1.00  2.53           H  
ATOM   3871 3HB  ALA A 258      11.536  36.333 -16.639  1.00  2.53           H  
ATOM   3872  N   ASN A 259       8.767  37.498 -16.407  1.00  1.88           N  
ATOM   3873  CA  ASN A 259       7.956  38.453 -17.158  1.00  1.88           C  
ATOM   3874  C   ASN A 259       6.467  38.138 -17.118  1.00  1.88           C  
ATOM   3875  O   ASN A 259       5.921  37.593 -18.081  1.00  1.88           O  
ATOM   3876  CB  ASN A 259       8.421  38.511 -18.602  1.00  1.88           C  
ATOM   3877  CG  ASN A 259       9.849  39.003 -18.764  1.00  1.88           C  
ATOM   3878  OD1 ASN A 259      10.122  40.206 -18.682  1.00  1.88           O  
ATOM   3879  ND2 ASN A 259      10.759  38.091 -19.003  1.00  1.88           N  
ATOM   3880  H   ASN A 259       8.630  36.490 -16.534  1.00  1.88           H  
ATOM   3881  HA  ASN A 259       8.079  39.439 -16.707  1.00  1.88           H  
ATOM   3882 1HB  ASN A 259       8.344  37.514 -19.041  1.00  1.88           H  
ATOM   3883 2HB  ASN A 259       7.758  39.167 -19.165  1.00  1.88           H  
ATOM   3884 1HD2 ASN A 259      11.715  38.360 -19.125  1.00  1.88           H  
ATOM   3885 2HD2 ASN A 259      10.494  37.128 -19.068  1.00  1.88           H  
ATOM   3886  N   TYR A 260       5.804  38.502 -16.021  1.00  1.41           N  
ATOM   3887  CA  TYR A 260       4.396  38.151 -15.844  1.00  1.41           C  
ATOM   3888  C   TYR A 260       3.534  39.214 -15.152  1.00  1.41           C  
ATOM   3889  O   TYR A 260       3.944  39.822 -14.154  1.00  1.41           O  
ATOM   3890  CB  TYR A 260       4.349  36.855 -15.061  1.00  1.41           C  
ATOM   3891  CG  TYR A 260       3.058  36.470 -14.591  1.00  1.41           C  
ATOM   3892  CD1 TYR A 260       2.147  35.841 -15.377  1.00  1.41           C  
ATOM   3893  CD2 TYR A 260       2.791  36.756 -13.321  1.00  1.41           C  
ATOM   3894  CE1 TYR A 260       0.969  35.489 -14.840  1.00  1.41           C  
ATOM   3895  CE2 TYR A 260       1.647  36.425 -12.783  1.00  1.41           C  
ATOM   3896  CZ  TYR A 260       0.730  35.785 -13.526  1.00  1.41           C  
ATOM   3897  OH  TYR A 260      -0.421  35.431 -12.934  1.00  1.41           O  
ATOM   3898  H   TYR A 260       6.300  38.952 -15.245  1.00  1.41           H  
ATOM   3899  HA  TYR A 260       3.962  37.984 -16.835  1.00  1.41           H  
ATOM   3900 1HB  TYR A 260       4.731  36.047 -15.693  1.00  1.41           H  
ATOM   3901 2HB  TYR A 260       5.020  36.933 -14.199  1.00  1.41           H  
ATOM   3902  HD1 TYR A 260       2.366  35.619 -16.408  1.00  1.41           H  
ATOM   3903  HD2 TYR A 260       3.535  37.259 -12.753  1.00  1.41           H  
ATOM   3904  HE1 TYR A 260       0.245  34.980 -15.440  1.00  1.41           H  
ATOM   3905  HE2 TYR A 260       1.443  36.659 -11.741  1.00  1.41           H  
ATOM   3906  HH  TYR A 260      -0.309  35.452 -11.985  1.00  1.41           H  
ATOM   3907  N   ARG A 261       2.318  39.407 -15.678  1.00  1.12           N  
ATOM   3908  CA  ARG A 261       1.397  40.359 -15.068  1.00  1.12           C  
ATOM   3909  C   ARG A 261       0.046  39.715 -14.735  1.00  1.12           C  
ATOM   3910  O   ARG A 261      -0.593  39.060 -15.584  1.00  1.12           O  
ATOM   3911  CB  ARG A 261       1.186  41.544 -15.989  1.00  1.12           C  
ATOM   3912  CG  ARG A 261       0.357  42.645 -15.395  1.00  1.12           C  
ATOM   3913  CD  ARG A 261       0.137  43.724 -16.349  1.00  1.12           C  
ATOM   3914  NE  ARG A 261       1.310  44.510 -16.557  1.00  1.12           N  
ATOM   3915  CZ  ARG A 261       1.585  45.216 -17.658  1.00  1.12           C  
ATOM   3916  NH1 ARG A 261       0.774  45.202 -18.717  1.00  1.12           N  
ATOM   3917  NH2 ARG A 261       2.698  45.925 -17.648  1.00  1.12           N  
ATOM   3918  H   ARG A 261       2.045  38.896 -16.534  1.00  1.12           H  
ATOM   3919  HA  ARG A 261       1.834  40.723 -14.136  1.00  1.12           H  
ATOM   3920 1HB  ARG A 261       2.150  41.970 -16.262  1.00  1.12           H  
ATOM   3921 2HB  ARG A 261       0.695  41.212 -16.906  1.00  1.12           H  
ATOM   3922 1HG  ARG A 261      -0.544  42.263 -15.058  1.00  1.12           H  
ATOM   3923 2HG  ARG A 261       0.883  43.071 -14.547  1.00  1.12           H  
ATOM   3924 1HD  ARG A 261      -0.118  43.277 -17.277  1.00  1.12           H  
ATOM   3925 2HD  ARG A 261      -0.668  44.377 -16.014  1.00  1.12           H  
ATOM   3926  HE  ARG A 261       1.990  44.586 -15.787  1.00  1.12           H  
ATOM   3927 1HH1 ARG A 261      -0.087  44.617 -18.720  1.00  1.12           H  
ATOM   3928 2HH1 ARG A 261       1.009  45.744 -19.533  1.00  1.12           H  
ATOM   3929 1HH2 ARG A 261       3.277  45.890 -16.788  1.00  1.12           H  
ATOM   3930 2HH2 ARG A 261       2.968  46.480 -18.441  1.00  1.12           H  
ATOM   3931  N   VAL A 262      -0.410  39.960 -13.509  1.00  0.96           N  
ATOM   3932  CA  VAL A 262      -1.653  39.374 -13.053  1.00  0.96           C  
ATOM   3933  C   VAL A 262      -2.644  40.383 -12.514  1.00  0.96           C  
ATOM   3934  O   VAL A 262      -2.280  41.362 -11.860  1.00  0.96           O  
ATOM   3935  CB  VAL A 262      -1.334  38.328 -11.977  1.00  0.96           C  
ATOM   3936  CG1 VAL A 262      -0.717  38.912 -10.845  1.00  0.96           C  
ATOM   3937  CG2 VAL A 262      -2.530  37.594 -11.566  1.00  0.96           C  
ATOM   3938  H   VAL A 262       0.146  40.522 -12.863  1.00  0.96           H  
ATOM   3939  HA  VAL A 262      -2.113  38.864 -13.894  1.00  0.96           H  
ATOM   3940  HB  VAL A 262      -0.671  37.690 -12.378  1.00  0.96           H  
ATOM   3941 1HG1 VAL A 262      -0.468  38.134 -10.122  1.00  0.96           H  
ATOM   3942 2HG1 VAL A 262       0.183  39.417 -11.158  1.00  0.96           H  
ATOM   3943 3HG1 VAL A 262      -1.407  39.613 -10.408  1.00  0.96           H  
ATOM   3944 1HG2 VAL A 262      -2.210  36.856 -10.866  1.00  0.96           H  
ATOM   3945 2HG2 VAL A 262      -3.258  38.251 -11.103  1.00  0.96           H  
ATOM   3946 3HG2 VAL A 262      -2.970  37.111 -12.417  1.00  0.96           H  
ATOM   3947  N   CYS A 263      -3.895  40.130 -12.837  1.00  0.91           N  
ATOM   3948  CA  CYS A 263      -5.017  40.913 -12.375  1.00  0.91           C  
ATOM   3949  C   CYS A 263      -5.764  40.163 -11.310  1.00  0.91           C  
ATOM   3950  O   CYS A 263      -5.992  38.969 -11.464  1.00  0.91           O  
ATOM   3951  CB  CYS A 263      -5.976  41.220 -13.481  1.00  0.91           C  
ATOM   3952  SG  CYS A 263      -7.355  42.102 -12.963  1.00  0.91           S  
ATOM   3953  H   CYS A 263      -4.077  39.309 -13.417  1.00  0.91           H  
ATOM   3954  HA  CYS A 263      -4.644  41.845 -11.969  1.00  0.91           H  
ATOM   3955 1HB  CYS A 263      -5.506  41.804 -14.205  1.00  0.91           H  
ATOM   3956 2HB  CYS A 263      -6.298  40.320 -13.939  1.00  0.91           H  
ATOM   3957  HG  CYS A 263      -6.694  42.908 -12.113  1.00  0.91           H  
ATOM   3958  N   THR A 264      -6.121  40.829 -10.240  1.00  0.96           N  
ATOM   3959  CA  THR A 264      -6.861  40.165  -9.185  1.00  0.96           C  
ATOM   3960  C   THR A 264      -8.261  40.747  -9.050  1.00  0.96           C  
ATOM   3961  O   THR A 264      -8.468  41.953  -9.239  1.00  0.96           O  
ATOM   3962  CB  THR A 264      -6.120  40.371  -7.878  1.00  0.96           C  
ATOM   3963  OG1 THR A 264      -6.056  41.752  -7.679  1.00  0.96           O  
ATOM   3964  CG2 THR A 264      -4.724  39.806  -7.948  1.00  0.96           C  
ATOM   3965  H   THR A 264      -5.881  41.818 -10.170  1.00  0.96           H  
ATOM   3966  HA  THR A 264      -6.943  39.102  -9.407  1.00  0.96           H  
ATOM   3967  HB  THR A 264      -6.678  39.948  -7.102  1.00  0.96           H  
ATOM   3968  HG1 THR A 264      -5.708  42.016  -6.807  1.00  0.96           H  
ATOM   3969 1HG2 THR A 264      -4.216  40.008  -7.009  1.00  0.96           H  
ATOM   3970 2HG2 THR A 264      -4.765  38.750  -8.118  1.00  0.96           H  
ATOM   3971 3HG2 THR A 264      -4.193  40.284  -8.762  1.00  0.96           H  
ATOM   3972  N   TRP A 265      -9.227  39.893  -8.712  1.00  1.06           N  
ATOM   3973  CA  TRP A 265     -10.587  40.360  -8.463  1.00  1.06           C  
ATOM   3974  C   TRP A 265     -10.982  40.362  -6.993  1.00  1.06           C  
ATOM   3975  O   TRP A 265     -11.027  41.406  -6.342  1.00  1.06           O  
ATOM   3976  CB  TRP A 265     -11.554  39.501  -9.263  1.00  1.06           C  
ATOM   3977  CG  TRP A 265     -11.500  39.822 -10.673  1.00  1.06           C  
ATOM   3978  CD1 TRP A 265     -11.053  40.976 -11.167  1.00  1.06           C  
ATOM   3979  CD2 TRP A 265     -11.896  39.026 -11.800  1.00  1.06           C  
ATOM   3980  NE1 TRP A 265     -11.152  40.988 -12.517  1.00  1.06           N  
ATOM   3981  CE2 TRP A 265     -11.678  39.800 -12.929  1.00  1.06           C  
ATOM   3982  CE3 TRP A 265     -12.414  37.746 -11.936  1.00  1.06           C  
ATOM   3983  CZ2 TRP A 265     -11.979  39.348 -14.180  1.00  1.06           C  
ATOM   3984  CZ3 TRP A 265     -12.700  37.278 -13.186  1.00  1.06           C  
ATOM   3985  CH2 TRP A 265     -12.501  38.054 -14.285  1.00  1.06           C  
ATOM   3986  H   TRP A 265      -8.996  38.900  -8.636  1.00  1.06           H  
ATOM   3987  HA  TRP A 265     -10.669  41.382  -8.830  1.00  1.06           H  
ATOM   3988 1HB  TRP A 265     -11.303  38.441  -9.144  1.00  1.06           H  
ATOM   3989 2HB  TRP A 265     -12.570  39.646  -8.901  1.00  1.06           H  
ATOM   3990  HD1 TRP A 265     -10.669  41.801 -10.561  1.00  1.06           H  
ATOM   3991  HE1 TRP A 265     -10.854  41.808 -13.065  1.00  1.06           H  
ATOM   3992  HE3 TRP A 265     -12.590  37.128 -11.060  1.00  1.06           H  
ATOM   3993  HZ2 TRP A 265     -11.818  39.958 -15.061  1.00  1.06           H  
ATOM   3994  HZ3 TRP A 265     -13.098  36.273 -13.270  1.00  1.06           H  
ATOM   3995  HH2 TRP A 265     -12.746  37.656 -15.268  1.00  1.06           H  
ATOM   3996  N   PHE A 266     -11.272  39.170  -6.485  1.00  1.21           N  
ATOM   3997  CA  PHE A 266     -11.682  38.914  -5.102  1.00  1.21           C  
ATOM   3998  C   PHE A 266     -12.918  39.667  -4.620  1.00  1.21           C  
ATOM   3999  O   PHE A 266     -13.111  39.821  -3.417  1.00  1.21           O  
ATOM   4000  CB  PHE A 266     -10.538  39.162  -4.142  1.00  1.21           C  
ATOM   4001  CG  PHE A 266      -9.349  38.326  -4.480  1.00  1.21           C  
ATOM   4002  CD1 PHE A 266      -8.182  38.883  -4.923  1.00  1.21           C  
ATOM   4003  CD2 PHE A 266      -9.425  36.966  -4.398  1.00  1.21           C  
ATOM   4004  CE1 PHE A 266      -7.115  38.080  -5.239  1.00  1.21           C  
ATOM   4005  CE2 PHE A 266      -8.368  36.172  -4.734  1.00  1.21           C  
ATOM   4006  CZ  PHE A 266      -7.204  36.746  -5.145  1.00  1.21           C  
ATOM   4007  H   PHE A 266     -11.198  38.379  -7.104  1.00  1.21           H  
ATOM   4008  HA  PHE A 266     -11.923  37.858  -5.028  1.00  1.21           H  
ATOM   4009 1HB  PHE A 266     -10.248  40.211  -4.167  1.00  1.21           H  
ATOM   4010 2HB  PHE A 266     -10.852  38.925  -3.127  1.00  1.21           H  
ATOM   4011  HD1 PHE A 266      -8.105  39.971  -5.009  1.00  1.21           H  
ATOM   4012  HD2 PHE A 266     -10.342  36.527  -4.060  1.00  1.21           H  
ATOM   4013  HE1 PHE A 266      -6.192  38.513  -5.570  1.00  1.21           H  
ATOM   4014  HE2 PHE A 266      -8.455  35.085  -4.660  1.00  1.21           H  
ATOM   4015  HZ  PHE A 266      -6.343  36.148  -5.398  1.00  1.21           H  
ATOM   4016  N   SER A 267     -13.755  40.131  -5.537  1.00  1.36           N  
ATOM   4017  CA  SER A 267     -14.996  40.771  -5.139  1.00  1.36           C  
ATOM   4018  C   SER A 267     -15.975  40.896  -6.285  1.00  1.36           C  
ATOM   4019  O   SER A 267     -15.600  40.953  -7.452  1.00  1.36           O  
ATOM   4020  CB  SER A 267     -14.733  42.155  -4.570  1.00  1.36           C  
ATOM   4021  OG  SER A 267     -14.223  43.025  -5.552  1.00  1.36           O  
ATOM   4022  H   SER A 267     -13.535  40.016  -6.513  1.00  1.36           H  
ATOM   4023  HA  SER A 267     -15.464  40.158  -4.365  1.00  1.36           H  
ATOM   4024 1HB  SER A 267     -15.667  42.558  -4.182  1.00  1.36           H  
ATOM   4025 2HB  SER A 267     -14.039  42.098  -3.737  1.00  1.36           H  
ATOM   4026  HG  SER A 267     -13.314  42.740  -5.718  1.00  1.36           H  
ATOM   4027  N   ALA A 268     -17.235  41.040  -5.936  1.00  1.46           N  
ATOM   4028  CA  ALA A 268     -18.276  41.329  -6.901  1.00  1.46           C  
ATOM   4029  C   ALA A 268     -19.449  41.918  -6.129  1.00  1.46           C  
ATOM   4030  O   ALA A 268     -19.712  41.476  -5.015  1.00  1.46           O  
ATOM   4031  CB  ALA A 268     -18.673  40.057  -7.651  1.00  1.46           C  
ATOM   4032  H   ALA A 268     -17.479  40.957  -4.959  1.00  1.46           H  
ATOM   4033  HA  ALA A 268     -17.891  42.069  -7.598  1.00  1.46           H  
ATOM   4034 1HB  ALA A 268     -19.455  40.245  -8.373  1.00  1.46           H  
ATOM   4035 2HB  ALA A 268     -17.810  39.663  -8.169  1.00  1.46           H  
ATOM   4036 3HB  ALA A 268     -19.026  39.329  -6.937  1.00  1.46           H  
ATOM   4037  N   PRO A 269     -20.267  42.789  -6.732  1.00  1.49           N  
ATOM   4038  CA  PRO A 269     -21.427  43.413  -6.119  1.00  1.49           C  
ATOM   4039  C   PRO A 269     -22.491  42.424  -5.672  1.00  1.49           C  
ATOM   4040  O   PRO A 269     -23.318  42.752  -4.819  1.00  1.49           O  
ATOM   4041  CB  PRO A 269     -21.944  44.318  -7.248  1.00  1.49           C  
ATOM   4042  CG  PRO A 269     -21.365  43.738  -8.520  1.00  1.49           C  
ATOM   4043  CD  PRO A 269     -20.019  43.221  -8.114  1.00  1.49           C  
ATOM   4044  HA  PRO A 269     -21.092  44.020  -5.266  1.00  1.49           H  
ATOM   4045 1HB  PRO A 269     -23.047  44.307  -7.247  1.00  1.49           H  
ATOM   4046 2HB  PRO A 269     -21.633  45.356  -7.067  1.00  1.49           H  
ATOM   4047 1HG  PRO A 269     -22.017  42.949  -8.911  1.00  1.49           H  
ATOM   4048 2HG  PRO A 269     -21.306  44.511  -9.300  1.00  1.49           H  
ATOM   4049 1HD  PRO A 269     -19.763  42.409  -8.757  1.00  1.49           H  
ATOM   4050 2HD  PRO A 269     -19.268  44.027  -8.136  1.00  1.49           H  
ATOM   4051  N   HIS A 270     -22.474  41.218  -6.232  1.00  1.44           N  
ATOM   4052  CA  HIS A 270     -23.471  40.231  -5.881  1.00  1.44           C  
ATOM   4053  C   HIS A 270     -22.899  38.972  -5.233  1.00  1.44           C  
ATOM   4054  O   HIS A 270     -23.637  38.002  -5.048  1.00  1.44           O  
ATOM   4055  CB  HIS A 270     -24.233  39.841  -7.144  1.00  1.44           C  
ATOM   4056  CG  HIS A 270     -24.902  41.009  -7.779  1.00  1.44           C  
ATOM   4057  ND1 HIS A 270     -25.981  41.654  -7.213  1.00  1.44           N  
ATOM   4058  CD2 HIS A 270     -24.633  41.662  -8.930  1.00  1.44           C  
ATOM   4059  CE1 HIS A 270     -26.349  42.655  -7.992  1.00  1.44           C  
ATOM   4060  NE2 HIS A 270     -25.547  42.682  -9.042  1.00  1.44           N  
ATOM   4061  H   HIS A 270     -21.778  40.983  -6.920  1.00  1.44           H  
ATOM   4062  HA  HIS A 270     -24.178  40.665  -5.175  1.00  1.44           H  
ATOM   4063 1HB  HIS A 270     -23.545  39.399  -7.867  1.00  1.44           H  
ATOM   4064 2HB  HIS A 270     -24.987  39.093  -6.904  1.00  1.44           H  
ATOM   4065  HD2 HIS A 270     -23.839  41.424  -9.639  1.00  1.44           H  
ATOM   4066  HE1 HIS A 270     -27.175  43.340  -7.802  1.00  1.44           H  
ATOM   4067  HE2 HIS A 270     -25.593  43.341  -9.813  1.00  1.44           H  
ATOM   4068  N   HIS A 271     -21.596  38.950  -4.914  1.00  1.34           N  
ATOM   4069  CA  HIS A 271     -21.040  37.713  -4.352  1.00  1.34           C  
ATOM   4070  C   HIS A 271     -20.067  37.976  -3.200  1.00  1.34           C  
ATOM   4071  O   HIS A 271     -18.941  38.440  -3.412  1.00  1.34           O  
ATOM   4072  CB  HIS A 271     -20.347  36.892  -5.459  1.00  1.34           C  
ATOM   4073  CG  HIS A 271     -21.276  36.593  -6.637  1.00  1.34           C  
ATOM   4074  ND1 HIS A 271     -22.259  35.630  -6.580  1.00  1.34           N  
ATOM   4075  CD2 HIS A 271     -21.381  37.164  -7.869  1.00  1.34           C  
ATOM   4076  CE1 HIS A 271     -22.935  35.620  -7.719  1.00  1.34           C  
ATOM   4077  NE2 HIS A 271     -22.425  36.546  -8.514  1.00  1.34           N  
ATOM   4078  H   HIS A 271     -21.009  39.778  -5.027  1.00  1.34           H  
ATOM   4079  HA  HIS A 271     -21.849  37.105  -3.947  1.00  1.34           H  
ATOM   4080 1HB  HIS A 271     -19.466  37.409  -5.818  1.00  1.34           H  
ATOM   4081 2HB  HIS A 271     -20.016  35.939  -5.042  1.00  1.34           H  
ATOM   4082  HD1 HIS A 271     -22.475  35.055  -5.788  1.00  1.34           H  
ATOM   4083  HD2 HIS A 271     -20.837  37.965  -8.367  1.00  1.34           H  
ATOM   4084  HE1 HIS A 271     -23.760  34.917  -7.866  1.00  1.34           H  
ATOM   4085  N   GLU A 272     -20.505  37.648  -1.985  1.00  1.24           N  
ATOM   4086  CA  GLU A 272     -19.713  37.861  -0.771  1.00  1.24           C  
ATOM   4087  C   GLU A 272     -18.764  36.686  -0.543  1.00  1.24           C  
ATOM   4088  O   GLU A 272     -19.096  35.554  -0.898  1.00  1.24           O  
ATOM   4089  CB  GLU A 272     -20.642  38.082   0.426  1.00  1.24           C  
ATOM   4090  CG  GLU A 272     -19.961  38.315   1.747  1.00  1.24           C  
ATOM   4091  CD  GLU A 272     -19.140  39.585   1.822  1.00  1.24           C  
ATOM   4092  OE1 GLU A 272     -18.069  39.597   1.243  1.00  1.24           O  
ATOM   4093  OE2 GLU A 272     -19.545  40.510   2.507  1.00  1.24           O  
ATOM   4094  H   GLU A 272     -21.443  37.257  -1.903  1.00  1.24           H  
ATOM   4095  HA  GLU A 272     -19.111  38.759  -0.904  1.00  1.24           H  
ATOM   4096 1HB  GLU A 272     -21.295  38.932   0.227  1.00  1.24           H  
ATOM   4097 2HB  GLU A 272     -21.274  37.215   0.556  1.00  1.24           H  
ATOM   4098 1HG  GLU A 272     -20.759  38.389   2.471  1.00  1.24           H  
ATOM   4099 2HG  GLU A 272     -19.356  37.457   2.016  1.00  1.24           H  
ATOM   4100  N   ILE A 273     -17.606  36.971   0.073  1.00  1.15           N  
ATOM   4101  CA  ILE A 273     -16.547  35.980   0.339  1.00  1.15           C  
ATOM   4102  C   ILE A 273     -16.252  35.783   1.831  1.00  1.15           C  
ATOM   4103  O   ILE A 273     -16.080  36.745   2.578  1.00  1.15           O  
ATOM   4104  CB  ILE A 273     -15.229  36.389  -0.378  1.00  1.15           C  
ATOM   4105  CG1 ILE A 273     -15.445  36.465  -1.885  1.00  1.15           C  
ATOM   4106  CG2 ILE A 273     -14.080  35.389  -0.076  1.00  1.15           C  
ATOM   4107  CD1 ILE A 273     -14.314  37.121  -2.581  1.00  1.15           C  
ATOM   4108  H   ILE A 273     -17.486  37.944   0.380  1.00  1.15           H  
ATOM   4109  HA  ILE A 273     -16.871  35.022  -0.059  1.00  1.15           H  
ATOM   4110  HB  ILE A 273     -14.932  37.382  -0.040  1.00  1.15           H  
ATOM   4111 1HG1 ILE A 273     -15.556  35.473  -2.285  1.00  1.15           H  
ATOM   4112 2HG1 ILE A 273     -16.350  37.034  -2.096  1.00  1.15           H  
ATOM   4113 1HG2 ILE A 273     -13.172  35.707  -0.586  1.00  1.15           H  
ATOM   4114 2HG2 ILE A 273     -13.893  35.361   0.978  1.00  1.15           H  
ATOM   4115 3HG2 ILE A 273     -14.355  34.395  -0.415  1.00  1.15           H  
ATOM   4116 1HD1 ILE A 273     -14.515  37.168  -3.650  1.00  1.15           H  
ATOM   4117 2HD1 ILE A 273     -14.217  38.123  -2.182  1.00  1.15           H  
ATOM   4118 3HD1 ILE A 273     -13.394  36.571  -2.404  1.00  1.15           H  
ATOM   4119  N   ASP A 274     -16.157  34.524   2.253  1.00  1.08           N  
ATOM   4120  CA  ASP A 274     -15.837  34.177   3.641  1.00  1.08           C  
ATOM   4121  C   ASP A 274     -14.534  34.871   4.016  1.00  1.08           C  
ATOM   4122  O   ASP A 274     -13.548  34.809   3.276  1.00  1.08           O  
ATOM   4123  CB  ASP A 274     -15.683  32.658   3.815  1.00  1.08           C  
ATOM   4124  CG  ASP A 274     -15.518  32.128   5.291  1.00  1.08           C  
ATOM   4125  OD1 ASP A 274     -14.698  32.646   6.059  1.00  1.08           O  
ATOM   4126  OD2 ASP A 274     -16.187  31.162   5.604  1.00  1.08           O  
ATOM   4127  H   ASP A 274     -16.303  33.773   1.577  1.00  1.08           H  
ATOM   4128  HA  ASP A 274     -16.636  34.538   4.293  1.00  1.08           H  
ATOM   4129 1HB  ASP A 274     -16.539  32.159   3.355  1.00  1.08           H  
ATOM   4130 2HB  ASP A 274     -14.814  32.349   3.271  1.00  1.08           H  
ATOM   4131  N   GLN A 275     -14.512  35.533   5.163  1.00  1.05           N  
ATOM   4132  CA  GLN A 275     -13.322  36.261   5.569  1.00  1.05           C  
ATOM   4133  C   GLN A 275     -12.092  35.362   5.694  1.00  1.05           C  
ATOM   4134  O   GLN A 275     -10.974  35.809   5.437  1.00  1.05           O  
ATOM   4135  CB  GLN A 275     -13.554  36.984   6.901  1.00  1.05           C  
ATOM   4136  CG  GLN A 275     -14.535  38.154   6.818  1.00  1.05           C  
ATOM   4137  CD  GLN A 275     -14.731  38.865   8.167  1.00  1.05           C  
ATOM   4138  OE1 GLN A 275     -13.772  39.025   8.931  1.00  1.05           O  
ATOM   4139  NE2 GLN A 275     -15.960  39.287   8.465  1.00  1.05           N  
ATOM   4140  H   GLN A 275     -15.335  35.537   5.750  1.00  1.05           H  
ATOM   4141  HA  GLN A 275     -13.114  37.011   4.807  1.00  1.05           H  
ATOM   4142 1HB  GLN A 275     -13.935  36.275   7.635  1.00  1.05           H  
ATOM   4143 2HB  GLN A 275     -12.604  37.364   7.278  1.00  1.05           H  
ATOM   4144 1HG  GLN A 275     -14.156  38.879   6.099  1.00  1.05           H  
ATOM   4145 2HG  GLN A 275     -15.506  37.775   6.486  1.00  1.05           H  
ATOM   4146 1HE2 GLN A 275     -16.131  39.752   9.331  1.00  1.05           H  
ATOM   4147 2HE2 GLN A 275     -16.733  39.124   7.826  1.00  1.05           H  
ATOM   4148  N   GLN A 276     -12.260  34.088   6.072  1.00  1.03           N  
ATOM   4149  CA  GLN A 276     -11.062  33.257   6.211  1.00  1.03           C  
ATOM   4150  C   GLN A 276     -10.392  33.090   4.855  1.00  1.03           C  
ATOM   4151  O   GLN A 276      -9.167  33.183   4.726  1.00  1.03           O  
ATOM   4152  CB  GLN A 276     -11.398  31.872   6.767  1.00  1.03           C  
ATOM   4153  CG  GLN A 276     -11.833  31.840   8.226  1.00  1.03           C  
ATOM   4154  CD  GLN A 276     -12.277  30.427   8.736  1.00  1.03           C  
ATOM   4155  OE1 GLN A 276     -11.556  29.392   8.755  1.00  1.03           O  
ATOM   4156  NE2 GLN A 276     -13.536  30.383   9.151  1.00  1.03           N  
ATOM   4157  H   GLN A 276     -13.198  33.692   6.223  1.00  1.03           H  
ATOM   4158  HA  GLN A 276     -10.361  33.754   6.882  1.00  1.03           H  
ATOM   4159 1HB  GLN A 276     -12.200  31.427   6.169  1.00  1.03           H  
ATOM   4160 2HB  GLN A 276     -10.526  31.252   6.657  1.00  1.03           H  
ATOM   4161 1HG  GLN A 276     -11.006  32.185   8.844  1.00  1.03           H  
ATOM   4162 2HG  GLN A 276     -12.686  32.515   8.328  1.00  1.03           H  
ATOM   4163 1HE2 GLN A 276     -13.932  29.527   9.481  1.00  1.03           H  
ATOM   4164 2HE2 GLN A 276     -14.105  31.211   9.102  1.00  1.03           H  
ATOM   4165  N   ILE A 277     -11.213  32.901   3.832  1.00  1.02           N  
ATOM   4166  CA  ILE A 277     -10.729  32.734   2.479  1.00  1.02           C  
ATOM   4167  C   ILE A 277     -10.060  33.989   1.987  1.00  1.02           C  
ATOM   4168  O   ILE A 277      -8.971  33.945   1.410  1.00  1.02           O  
ATOM   4169  CB  ILE A 277     -11.863  32.353   1.533  1.00  1.02           C  
ATOM   4170  CG1 ILE A 277     -12.369  30.996   1.817  1.00  1.02           C  
ATOM   4171  CG2 ILE A 277     -11.496  32.505   0.171  1.00  1.02           C  
ATOM   4172  CD1 ILE A 277     -13.582  30.737   1.052  1.00  1.02           C  
ATOM   4173  H   ILE A 277     -12.212  32.882   4.008  1.00  1.02           H  
ATOM   4174  HA  ILE A 277      -9.991  31.931   2.477  1.00  1.02           H  
ATOM   4175  HB  ILE A 277     -12.696  33.028   1.721  1.00  1.02           H  
ATOM   4176 1HG1 ILE A 277     -11.629  30.261   1.556  1.00  1.02           H  
ATOM   4177 2HG1 ILE A 277     -12.595  30.902   2.882  1.00  1.02           H  
ATOM   4178 1HG2 ILE A 277     -12.348  32.274  -0.469  1.00  1.02           H  
ATOM   4179 2HG2 ILE A 277     -11.201  33.532   0.027  1.00  1.02           H  
ATOM   4180 3HG2 ILE A 277     -10.682  31.850  -0.063  1.00  1.02           H  
ATOM   4181 1HD1 ILE A 277     -13.947  29.776   1.258  1.00  1.02           H  
ATOM   4182 2HD1 ILE A 277     -14.311  31.461   1.325  1.00  1.02           H  
ATOM   4183 3HD1 ILE A 277     -13.376  30.814  -0.015  1.00  1.02           H  
ATOM   4184  N   ALA A 278     -10.714  35.123   2.228  1.00  1.02           N  
ATOM   4185  CA  ALA A 278     -10.172  36.390   1.778  1.00  1.02           C  
ATOM   4186  C   ALA A 278      -8.795  36.653   2.380  1.00  1.02           C  
ATOM   4187  O   ALA A 278      -7.889  37.122   1.683  1.00  1.02           O  
ATOM   4188  CB  ALA A 278     -11.118  37.505   2.153  1.00  1.02           C  
ATOM   4189  H   ALA A 278     -11.613  35.089   2.716  1.00  1.02           H  
ATOM   4190  HA  ALA A 278     -10.069  36.348   0.696  1.00  1.02           H  
ATOM   4191 1HB  ALA A 278     -10.726  38.454   1.794  1.00  1.02           H  
ATOM   4192 2HB  ALA A 278     -12.097  37.318   1.704  1.00  1.02           H  
ATOM   4193 3HB  ALA A 278     -11.218  37.538   3.236  1.00  1.02           H  
ATOM   4194  N   GLN A 279      -8.613  36.304   3.657  1.00  1.01           N  
ATOM   4195  CA  GLN A 279      -7.324  36.505   4.306  1.00  1.01           C  
ATOM   4196  C   GLN A 279      -6.251  35.625   3.680  1.00  1.01           C  
ATOM   4197  O   GLN A 279      -5.119  36.074   3.441  1.00  1.01           O  
ATOM   4198  CB  GLN A 279      -7.437  36.183   5.794  1.00  1.01           C  
ATOM   4199  CG  GLN A 279      -8.263  37.172   6.591  1.00  1.01           C  
ATOM   4200  CD  GLN A 279      -8.509  36.700   8.012  1.00  1.01           C  
ATOM   4201  OE1 GLN A 279      -8.230  35.545   8.366  1.00  1.01           O  
ATOM   4202  NE2 GLN A 279      -9.048  37.589   8.839  1.00  1.01           N  
ATOM   4203  H   GLN A 279      -9.394  35.930   4.200  1.00  1.01           H  
ATOM   4204  HA  GLN A 279      -7.033  37.546   4.184  1.00  1.01           H  
ATOM   4205 1HB  GLN A 279      -7.901  35.201   5.911  1.00  1.01           H  
ATOM   4206 2HB  GLN A 279      -6.443  36.131   6.233  1.00  1.01           H  
ATOM   4207 1HG  GLN A 279      -7.717  38.112   6.640  1.00  1.01           H  
ATOM   4208 2HG  GLN A 279      -9.216  37.328   6.102  1.00  1.01           H  
ATOM   4209 1HE2 GLN A 279      -9.244  37.338   9.786  1.00  1.01           H  
ATOM   4210 2HE2 GLN A 279      -9.267  38.508   8.511  1.00  1.01           H  
ATOM   4211  N   ARG A 280      -6.608  34.373   3.370  1.00  1.00           N  
ATOM   4212  CA  ARG A 280      -5.638  33.474   2.768  1.00  1.00           C  
ATOM   4213  C   ARG A 280      -5.248  33.980   1.381  1.00  1.00           C  
ATOM   4214  O   ARG A 280      -4.070  33.937   0.999  1.00  1.00           O  
ATOM   4215  CB  ARG A 280      -6.183  32.054   2.695  1.00  1.00           C  
ATOM   4216  CG  ARG A 280      -6.451  31.372   4.076  1.00  1.00           C  
ATOM   4217  CD  ARG A 280      -5.207  31.175   4.888  1.00  1.00           C  
ATOM   4218  NE  ARG A 280      -5.470  30.516   6.187  1.00  1.00           N  
ATOM   4219  CZ  ARG A 280      -5.707  31.189   7.342  1.00  1.00           C  
ATOM   4220  NH1 ARG A 280      -5.718  32.504   7.334  1.00  1.00           N  
ATOM   4221  NH2 ARG A 280      -5.919  30.548   8.480  1.00  1.00           N  
ATOM   4222  H   ARG A 280      -7.550  34.036   3.592  1.00  1.00           H  
ATOM   4223  HA  ARG A 280      -4.746  33.460   3.394  1.00  1.00           H  
ATOM   4224 1HB  ARG A 280      -7.135  32.072   2.157  1.00  1.00           H  
ATOM   4225 2HB  ARG A 280      -5.502  31.421   2.129  1.00  1.00           H  
ATOM   4226 1HG  ARG A 280      -7.107  31.992   4.659  1.00  1.00           H  
ATOM   4227 2HG  ARG A 280      -6.920  30.396   3.916  1.00  1.00           H  
ATOM   4228 1HD  ARG A 280      -4.507  30.574   4.348  1.00  1.00           H  
ATOM   4229 2HD  ARG A 280      -4.761  32.147   5.089  1.00  1.00           H  
ATOM   4230  HE  ARG A 280      -5.480  29.480   6.211  1.00  1.00           H  
ATOM   4231 1HH1 ARG A 280      -5.546  32.993   6.469  1.00  1.00           H  
ATOM   4232 2HH1 ARG A 280      -5.894  33.018   8.187  1.00  1.00           H  
ATOM   4233 1HH2 ARG A 280      -5.891  29.537   8.523  1.00  1.00           H  
ATOM   4234 2HH2 ARG A 280      -6.090  31.074   9.326  1.00  1.00           H  
ATOM   4235  N   PHE A 281      -6.227  34.508   0.641  1.00  0.98           N  
ATOM   4236  CA  PHE A 281      -5.941  35.038  -0.680  1.00  0.98           C  
ATOM   4237  C   PHE A 281      -5.031  36.232  -0.608  1.00  0.98           C  
ATOM   4238  O   PHE A 281      -4.104  36.347  -1.405  1.00  0.98           O  
ATOM   4239  CB  PHE A 281      -7.203  35.467  -1.385  1.00  0.98           C  
ATOM   4240  CG  PHE A 281      -7.981  34.367  -1.816  1.00  0.98           C  
ATOM   4241  CD1 PHE A 281      -7.392  33.161  -2.054  1.00  0.98           C  
ATOM   4242  CD2 PHE A 281      -9.304  34.509  -1.991  1.00  0.98           C  
ATOM   4243  CE1 PHE A 281      -8.134  32.109  -2.461  1.00  0.98           C  
ATOM   4244  CE2 PHE A 281     -10.034  33.477  -2.404  1.00  0.98           C  
ATOM   4245  CZ  PHE A 281      -9.466  32.270  -2.638  1.00  0.98           C  
ATOM   4246  H   PHE A 281      -7.186  34.509   0.994  1.00  0.98           H  
ATOM   4247  HA  PHE A 281      -5.450  34.265  -1.266  1.00  0.98           H  
ATOM   4248 1HB  PHE A 281      -7.810  36.074  -0.718  1.00  0.98           H  
ATOM   4249 2HB  PHE A 281      -6.948  36.074  -2.242  1.00  0.98           H  
ATOM   4250  HD1 PHE A 281      -6.323  33.059  -1.906  1.00  0.98           H  
ATOM   4251  HD2 PHE A 281      -9.772  35.473  -1.791  1.00  0.98           H  
ATOM   4252  HE1 PHE A 281      -7.667  31.151  -2.636  1.00  0.98           H  
ATOM   4253  HE2 PHE A 281     -11.082  33.602  -2.521  1.00  0.98           H  
ATOM   4254  HZ  PHE A 281     -10.092  31.441  -2.956  1.00  0.98           H  
ATOM   4255  N   GLN A 282      -5.252  37.118   0.361  1.00  0.95           N  
ATOM   4256  CA  GLN A 282      -4.399  38.288   0.436  1.00  0.95           C  
ATOM   4257  C   GLN A 282      -2.973  37.868   0.748  1.00  0.95           C  
ATOM   4258  O   GLN A 282      -2.027  38.400   0.173  1.00  0.95           O  
ATOM   4259  CB  GLN A 282      -4.897  39.267   1.493  1.00  0.95           C  
ATOM   4260  CG  GLN A 282      -4.139  40.621   1.507  1.00  0.95           C  
ATOM   4261  CD  GLN A 282      -4.348  41.436   0.217  1.00  0.95           C  
ATOM   4262  OE1 GLN A 282      -5.500  41.664  -0.176  1.00  0.95           O  
ATOM   4263  NE2 GLN A 282      -3.275  41.893  -0.436  1.00  0.95           N  
ATOM   4264  H   GLN A 282      -6.039  37.004   1.005  1.00  0.95           H  
ATOM   4265  HA  GLN A 282      -4.406  38.789  -0.532  1.00  0.95           H  
ATOM   4266 1HB  GLN A 282      -5.960  39.460   1.337  1.00  0.95           H  
ATOM   4267 2HB  GLN A 282      -4.795  38.808   2.479  1.00  0.95           H  
ATOM   4268 1HG  GLN A 282      -4.485  41.215   2.348  1.00  0.95           H  
ATOM   4269 2HG  GLN A 282      -3.064  40.421   1.607  1.00  0.95           H  
ATOM   4270 1HE2 GLN A 282      -3.393  42.422  -1.268  1.00  0.95           H  
ATOM   4271 2HE2 GLN A 282      -2.308  41.715  -0.103  1.00  0.95           H  
ATOM   4272  N   SER A 283      -2.804  36.851   1.600  1.00  0.92           N  
ATOM   4273  CA  SER A 283      -1.455  36.403   1.923  1.00  0.92           C  
ATOM   4274  C   SER A 283      -0.762  35.908   0.652  1.00  0.92           C  
ATOM   4275  O   SER A 283       0.394  36.251   0.384  1.00  0.92           O  
ATOM   4276  CB  SER A 283      -1.509  35.305   2.962  1.00  0.92           C  
ATOM   4277  OG  SER A 283      -2.012  35.788   4.185  1.00  0.92           O  
ATOM   4278  H   SER A 283      -3.612  36.423   2.063  1.00  0.92           H  
ATOM   4279  HA  SER A 283      -0.894  37.251   2.319  1.00  0.92           H  
ATOM   4280 1HB  SER A 283      -2.143  34.496   2.604  1.00  0.92           H  
ATOM   4281 2HB  SER A 283      -0.513  34.898   3.109  1.00  0.92           H  
ATOM   4282  HG  SER A 283      -2.930  36.060   4.002  1.00  0.92           H  
ATOM   4283  N   PHE A 284      -1.498  35.154  -0.157  1.00  0.89           N  
ATOM   4284  CA  PHE A 284      -1.010  34.673  -1.442  1.00  0.89           C  
ATOM   4285  C   PHE A 284      -0.641  35.792  -2.382  1.00  0.89           C  
ATOM   4286  O   PHE A 284       0.429  35.770  -2.997  1.00  0.89           O  
ATOM   4287  CB  PHE A 284      -2.007  33.742  -2.073  1.00  0.89           C  
ATOM   4288  CG  PHE A 284      -1.737  33.390  -3.495  1.00  0.89           C  
ATOM   4289  CD1 PHE A 284      -0.646  32.623  -3.880  1.00  0.89           C  
ATOM   4290  CD2 PHE A 284      -2.644  33.775  -4.453  1.00  0.89           C  
ATOM   4291  CE1 PHE A 284      -0.478  32.280  -5.206  1.00  0.89           C  
ATOM   4292  CE2 PHE A 284      -2.475  33.420  -5.749  1.00  0.89           C  
ATOM   4293  CZ  PHE A 284      -1.415  32.688  -6.132  1.00  0.89           C  
ATOM   4294  H   PHE A 284      -2.445  34.897   0.137  1.00  0.89           H  
ATOM   4295  HA  PHE A 284      -0.106  34.095  -1.253  1.00  0.89           H  
ATOM   4296 1HB  PHE A 284      -2.038  32.830  -1.488  1.00  0.89           H  
ATOM   4297 2HB  PHE A 284      -2.994  34.190  -2.024  1.00  0.89           H  
ATOM   4298  HD1 PHE A 284       0.074  32.294  -3.130  1.00  0.89           H  
ATOM   4299  HD2 PHE A 284      -3.516  34.362  -4.153  1.00  0.89           H  
ATOM   4300  HE1 PHE A 284       0.384  31.685  -5.511  1.00  0.89           H  
ATOM   4301  HE2 PHE A 284      -3.190  33.716  -6.477  1.00  0.89           H  
ATOM   4302  HZ  PHE A 284      -1.319  32.434  -7.171  1.00  0.89           H  
ATOM   4303  N   ILE A 285      -1.530  36.757  -2.535  1.00  0.87           N  
ATOM   4304  CA  ILE A 285      -1.244  37.826  -3.455  1.00  0.87           C  
ATOM   4305  C   ILE A 285      -0.013  38.594  -3.002  1.00  0.87           C  
ATOM   4306  O   ILE A 285       0.818  38.970  -3.829  1.00  0.87           O  
ATOM   4307  CB  ILE A 285      -2.414  38.785  -3.644  1.00  0.87           C  
ATOM   4308  CG1 ILE A 285      -3.600  38.056  -4.253  1.00  0.87           C  
ATOM   4309  CG2 ILE A 285      -1.975  39.887  -4.518  1.00  0.87           C  
ATOM   4310  CD1 ILE A 285      -3.301  37.391  -5.554  1.00  0.87           C  
ATOM   4311  H   ILE A 285      -2.409  36.740  -2.015  1.00  0.87           H  
ATOM   4312  HA  ILE A 285      -1.022  37.383  -4.427  1.00  0.87           H  
ATOM   4313  HB  ILE A 285      -2.726  39.178  -2.670  1.00  0.87           H  
ATOM   4314 1HG1 ILE A 285      -3.958  37.309  -3.569  1.00  0.87           H  
ATOM   4315 2HG1 ILE A 285      -4.379  38.788  -4.400  1.00  0.87           H  
ATOM   4316 1HG2 ILE A 285      -2.794  40.590  -4.670  1.00  0.87           H  
ATOM   4317 2HG2 ILE A 285      -1.134  40.395  -4.056  1.00  0.87           H  
ATOM   4318 3HG2 ILE A 285      -1.671  39.453  -5.465  1.00  0.87           H  
ATOM   4319 1HD1 ILE A 285      -4.195  36.910  -5.934  1.00  0.87           H  
ATOM   4320 2HD1 ILE A 285      -2.949  38.123  -6.273  1.00  0.87           H  
ATOM   4321 3HD1 ILE A 285      -2.535  36.645  -5.389  1.00  0.87           H  
ATOM   4322  N   ASP A 286       0.122  38.835  -1.692  1.00  0.85           N  
ATOM   4323  CA  ASP A 286       1.306  39.536  -1.216  1.00  0.85           C  
ATOM   4324  C   ASP A 286       2.563  38.725  -1.573  1.00  0.85           C  
ATOM   4325  O   ASP A 286       3.577  39.299  -1.996  1.00  0.85           O  
ATOM   4326  CB  ASP A 286       1.231  39.789   0.296  1.00  0.85           C  
ATOM   4327  CG  ASP A 286       0.166  40.869   0.701  1.00  0.85           C  
ATOM   4328  OD1 ASP A 286      -0.341  41.557  -0.166  1.00  0.85           O  
ATOM   4329  OD2 ASP A 286      -0.093  41.013   1.875  1.00  0.85           O  
ATOM   4330  H   ASP A 286      -0.592  38.528  -1.030  1.00  0.85           H  
ATOM   4331  HA  ASP A 286       1.362  40.497  -1.718  1.00  0.85           H  
ATOM   4332 1HB  ASP A 286       0.971  38.854   0.797  1.00  0.85           H  
ATOM   4333 2HB  ASP A 286       2.209  40.096   0.664  1.00  0.85           H  
ATOM   4334  N   LYS A 287       2.489  37.386  -1.464  1.00  0.87           N  
ATOM   4335  CA  LYS A 287       3.636  36.568  -1.837  1.00  0.87           C  
ATOM   4336  C   LYS A 287       3.934  36.714  -3.326  1.00  0.87           C  
ATOM   4337  O   LYS A 287       5.099  36.746  -3.724  1.00  0.87           O  
ATOM   4338  CB  LYS A 287       3.428  35.088  -1.512  1.00  0.87           C  
ATOM   4339  CG  LYS A 287       3.440  34.707  -0.031  1.00  0.87           C  
ATOM   4340  CD  LYS A 287       3.251  33.185   0.136  1.00  0.87           C  
ATOM   4341  CE  LYS A 287       3.214  32.754   1.585  1.00  0.87           C  
ATOM   4342  NZ  LYS A 287       3.062  31.261   1.717  1.00  0.87           N  
ATOM   4343  H   LYS A 287       1.648  36.946  -1.085  1.00  0.87           H  
ATOM   4344  HA  LYS A 287       4.506  36.920  -1.284  1.00  0.87           H  
ATOM   4345 1HB  LYS A 287       2.483  34.753  -1.933  1.00  0.87           H  
ATOM   4346 2HB  LYS A 287       4.213  34.521  -1.992  1.00  0.87           H  
ATOM   4347 1HG  LYS A 287       4.387  35.004   0.416  1.00  0.87           H  
ATOM   4348 2HG  LYS A 287       2.639  35.227   0.483  1.00  0.87           H  
ATOM   4349 1HD  LYS A 287       2.325  32.878  -0.353  1.00  0.87           H  
ATOM   4350 2HD  LYS A 287       4.078  32.665  -0.339  1.00  0.87           H  
ATOM   4351 1HE  LYS A 287       4.136  33.061   2.073  1.00  0.87           H  
ATOM   4352 2HE  LYS A 287       2.372  33.241   2.076  1.00  0.87           H  
ATOM   4353 1HZ  LYS A 287       3.039  31.006   2.692  1.00  0.87           H  
ATOM   4354 2HZ  LYS A 287       2.206  30.957   1.272  1.00  0.87           H  
ATOM   4355 3HZ  LYS A 287       3.852  30.796   1.268  1.00  0.87           H  
ATOM   4356  N   LEU A 288       2.895  36.820  -4.170  1.00  0.91           N  
ATOM   4357  CA  LEU A 288       3.143  37.004  -5.602  1.00  0.91           C  
ATOM   4358  C   LEU A 288       3.800  38.355  -5.873  1.00  0.91           C  
ATOM   4359  O   LEU A 288       4.750  38.451  -6.645  1.00  0.91           O  
ATOM   4360  CB  LEU A 288       1.849  36.960  -6.423  1.00  0.91           C  
ATOM   4361  CG  LEU A 288       1.123  35.660  -6.550  1.00  0.91           C  
ATOM   4362  CD1 LEU A 288      -0.148  35.946  -7.294  1.00  0.91           C  
ATOM   4363  CD2 LEU A 288       1.979  34.650  -7.289  1.00  0.91           C  
ATOM   4364  H   LEU A 288       1.942  36.753  -3.806  1.00  0.91           H  
ATOM   4365  HA  LEU A 288       3.810  36.214  -5.944  1.00  0.91           H  
ATOM   4366 1HB  LEU A 288       1.150  37.663  -5.978  1.00  0.91           H  
ATOM   4367 2HB  LEU A 288       2.065  37.303  -7.414  1.00  0.91           H  
ATOM   4368  HG  LEU A 288       0.870  35.272  -5.558  1.00  0.91           H  
ATOM   4369 1HD1 LEU A 288      -0.710  35.040  -7.403  1.00  0.91           H  
ATOM   4370 2HD1 LEU A 288      -0.723  36.670  -6.746  1.00  0.91           H  
ATOM   4371 3HD1 LEU A 288       0.091  36.347  -8.276  1.00  0.91           H  
ATOM   4372 1HD2 LEU A 288       1.435  33.712  -7.389  1.00  0.91           H  
ATOM   4373 2HD2 LEU A 288       2.219  35.040  -8.272  1.00  0.91           H  
ATOM   4374 3HD2 LEU A 288       2.892  34.481  -6.733  1.00  0.91           H  
ATOM   4375  N   ARG A 289       3.345  39.392  -5.160  1.00  0.97           N  
ATOM   4376  CA  ARG A 289       3.866  40.752  -5.318  1.00  0.97           C  
ATOM   4377  C   ARG A 289       5.329  40.840  -4.929  1.00  0.97           C  
ATOM   4378  O   ARG A 289       6.079  41.668  -5.446  1.00  0.97           O  
ATOM   4379  CB  ARG A 289       3.072  41.741  -4.481  1.00  0.97           C  
ATOM   4380  CG  ARG A 289       1.689  42.018  -4.996  1.00  0.97           C  
ATOM   4381  CD  ARG A 289       0.895  42.901  -4.121  1.00  0.97           C  
ATOM   4382  NE  ARG A 289      -0.428  43.176  -4.690  1.00  0.97           N  
ATOM   4383  CZ  ARG A 289      -1.457  43.701  -4.006  1.00  0.97           C  
ATOM   4384  NH1 ARG A 289      -1.313  43.996  -2.733  1.00  0.97           N  
ATOM   4385  NH2 ARG A 289      -2.617  43.922  -4.597  1.00  0.97           N  
ATOM   4386  H   ARG A 289       2.567  39.236  -4.517  1.00  0.97           H  
ATOM   4387  HA  ARG A 289       3.771  41.032  -6.369  1.00  0.97           H  
ATOM   4388 1HB  ARG A 289       2.977  41.362  -3.468  1.00  0.97           H  
ATOM   4389 2HB  ARG A 289       3.607  42.686  -4.431  1.00  0.97           H  
ATOM   4390 1HG  ARG A 289       1.786  42.494  -5.960  1.00  0.97           H  
ATOM   4391 2HG  ARG A 289       1.153  41.086  -5.092  1.00  0.97           H  
ATOM   4392 1HD  ARG A 289       0.753  42.420  -3.151  1.00  0.97           H  
ATOM   4393 2HD  ARG A 289       1.414  43.847  -3.986  1.00  0.97           H  
ATOM   4394  HE  ARG A 289      -0.577  42.966  -5.669  1.00  0.97           H  
ATOM   4395 1HH1 ARG A 289      -0.425  43.824  -2.266  1.00  0.97           H  
ATOM   4396 2HH1 ARG A 289      -2.088  44.391  -2.220  1.00  0.97           H  
ATOM   4397 1HH2 ARG A 289      -2.758  43.697  -5.576  1.00  0.97           H  
ATOM   4398 2HH2 ARG A 289      -3.387  44.317  -4.065  1.00  0.97           H  
ATOM   4399  N   ALA A 290       5.739  39.965  -4.021  1.00  1.04           N  
ATOM   4400  CA  ALA A 290       7.107  39.917  -3.553  1.00  1.04           C  
ATOM   4401  C   ALA A 290       8.052  39.241  -4.554  1.00  1.04           C  
ATOM   4402  O   ALA A 290       9.266  39.242  -4.335  1.00  1.04           O  
ATOM   4403  CB  ALA A 290       7.169  39.170  -2.234  1.00  1.04           C  
ATOM   4404  H   ALA A 290       5.054  39.337  -3.600  1.00  1.04           H  
ATOM   4405  HA  ALA A 290       7.445  40.940  -3.406  1.00  1.04           H  
ATOM   4406 1HB  ALA A 290       8.192  39.163  -1.866  1.00  1.04           H  
ATOM   4407 2HB  ALA A 290       6.520  39.662  -1.508  1.00  1.04           H  
ATOM   4408 3HB  ALA A 290       6.830  38.148  -2.388  1.00  1.04           H  
ATOM   4409  N   GLN A 291       7.533  38.644  -5.635  1.00  1.10           N  
ATOM   4410  CA  GLN A 291       8.444  37.972  -6.543  1.00  1.10           C  
ATOM   4411  C   GLN A 291       8.915  39.005  -7.592  1.00  1.10           C  
ATOM   4412  O   GLN A 291       8.086  39.679  -8.200  1.00  1.10           O  
ATOM   4413  CB  GLN A 291       7.753  36.783  -7.207  1.00  1.10           C  
ATOM   4414  CG  GLN A 291       7.152  35.809  -6.221  1.00  1.10           C  
ATOM   4415  CD  GLN A 291       8.119  35.220  -5.257  1.00  1.10           C  
ATOM   4416  OE1 GLN A 291       9.160  34.653  -5.621  1.00  1.10           O  
ATOM   4417  NE2 GLN A 291       7.766  35.339  -3.980  1.00  1.10           N  
ATOM   4418  H   GLN A 291       6.531  38.656  -5.831  1.00  1.10           H  
ATOM   4419  HA  GLN A 291       9.257  37.582  -5.955  1.00  1.10           H  
ATOM   4420 1HB  GLN A 291       6.937  37.153  -7.827  1.00  1.10           H  
ATOM   4421 2HB  GLN A 291       8.449  36.252  -7.851  1.00  1.10           H  
ATOM   4422 1HG  GLN A 291       6.425  36.362  -5.658  1.00  1.10           H  
ATOM   4423 2HG  GLN A 291       6.665  35.007  -6.723  1.00  1.10           H  
ATOM   4424 1HE2 GLN A 291       8.349  34.969  -3.258  1.00  1.10           H  
ATOM   4425 2HE2 GLN A 291       6.880  35.811  -3.756  1.00  1.10           H  
ATOM   4426  N   PRO A 292      10.222  39.073  -7.920  1.00  1.12           N  
ATOM   4427  CA  PRO A 292      10.834  40.028  -8.850  1.00  1.12           C  
ATOM   4428  C   PRO A 292      10.190  40.190 -10.231  1.00  1.12           C  
ATOM   4429  O   PRO A 292      10.249  41.276 -10.809  1.00  1.12           O  
ATOM   4430  CB  PRO A 292      12.233  39.422  -9.030  1.00  1.12           C  
ATOM   4431  CG  PRO A 292      12.525  38.743  -7.728  1.00  1.12           C  
ATOM   4432  CD  PRO A 292      11.207  38.153  -7.287  1.00  1.12           C  
ATOM   4433  HA  PRO A 292      10.903  41.003  -8.354  1.00  1.12           H  
ATOM   4434 1HB  PRO A 292      12.243  38.737  -9.888  1.00  1.12           H  
ATOM   4435 2HB  PRO A 292      12.954  40.223  -9.259  1.00  1.12           H  
ATOM   4436 1HG  PRO A 292      13.305  37.977  -7.871  1.00  1.12           H  
ATOM   4437 2HG  PRO A 292      12.923  39.469  -7.006  1.00  1.12           H  
ATOM   4438 1HD  PRO A 292      11.076  37.118  -7.634  1.00  1.12           H  
ATOM   4439 2HD  PRO A 292      11.205  38.245  -6.190  1.00  1.12           H  
ATOM   4440  N   GLY A 293       9.603  39.128 -10.770  1.00  1.09           N  
ATOM   4441  CA  GLY A 293       9.006  39.184 -12.103  1.00  1.09           C  
ATOM   4442  C   GLY A 293       7.497  39.383 -12.149  1.00  1.09           C  
ATOM   4443  O   GLY A 293       6.899  39.351 -13.233  1.00  1.09           O  
ATOM   4444  H   GLY A 293       9.564  38.261 -10.259  1.00  1.09           H  
ATOM   4445 1HA  GLY A 293       9.490  39.968 -12.687  1.00  1.09           H  
ATOM   4446 2HA  GLY A 293       9.232  38.253 -12.603  1.00  1.09           H  
ATOM   4447  N   VAL A 294       6.858  39.594 -10.993  1.00  1.04           N  
ATOM   4448  CA  VAL A 294       5.403  39.656 -11.015  1.00  1.04           C  
ATOM   4449  C   VAL A 294       4.797  40.999 -10.640  1.00  1.04           C  
ATOM   4450  O   VAL A 294       5.021  41.526  -9.548  1.00  1.04           O  
ATOM   4451  CB  VAL A 294       4.833  38.614 -10.047  1.00  1.04           C  
ATOM   4452  CG1 VAL A 294       3.307  38.680 -10.054  1.00  1.04           C  
ATOM   4453  CG2 VAL A 294       5.365  37.223 -10.391  1.00  1.04           C  
ATOM   4454  H   VAL A 294       7.364  39.664 -10.106  1.00  1.04           H  
ATOM   4455  HA  VAL A 294       5.069  39.403 -12.018  1.00  1.04           H  
ATOM   4456  HB  VAL A 294       5.156  38.862  -9.037  1.00  1.04           H  
ATOM   4457 1HG1 VAL A 294       2.914  37.966  -9.353  1.00  1.04           H  
ATOM   4458 2HG1 VAL A 294       2.998  39.672  -9.770  1.00  1.04           H  
ATOM   4459 3HG1 VAL A 294       2.929  38.470 -11.031  1.00  1.04           H  
ATOM   4460 1HG2 VAL A 294       4.964  36.517  -9.677  1.00  1.04           H  
ATOM   4461 2HG2 VAL A 294       5.079  36.935 -11.379  1.00  1.04           H  
ATOM   4462 3HG2 VAL A 294       6.451  37.226 -10.328  1.00  1.04           H  
ATOM   4463  N   GLU A 295       3.984  41.527 -11.551  1.00  0.99           N  
ATOM   4464  CA  GLU A 295       3.243  42.760 -11.298  1.00  0.99           C  
ATOM   4465  C   GLU A 295       1.810  42.354 -10.955  1.00  0.99           C  
ATOM   4466  O   GLU A 295       1.257  41.500 -11.650  1.00  0.99           O  
ATOM   4467  CB  GLU A 295       3.262  43.663 -12.540  1.00  0.99           C  
ATOM   4468  CG  GLU A 295       4.640  44.190 -12.950  1.00  0.99           C  
ATOM   4469  CD  GLU A 295       4.607  45.030 -14.235  1.00  0.99           C  
ATOM   4470  OE1 GLU A 295       3.549  45.168 -14.820  1.00  0.99           O  
ATOM   4471  OE2 GLU A 295       5.637  45.522 -14.627  1.00  0.99           O  
ATOM   4472  H   GLU A 295       3.882  41.033 -12.443  1.00  0.99           H  
ATOM   4473  HA  GLU A 295       3.678  43.286 -10.448  1.00  0.99           H  
ATOM   4474 1HB  GLU A 295       2.881  43.101 -13.387  1.00  0.99           H  
ATOM   4475 2HB  GLU A 295       2.599  44.514 -12.385  1.00  0.99           H  
ATOM   4476 1HG  GLU A 295       5.039  44.803 -12.141  1.00  0.99           H  
ATOM   4477 2HG  GLU A 295       5.313  43.344 -13.092  1.00  0.99           H  
ATOM   4478  N   VAL A 296       1.209  42.944  -9.910  1.00  0.97           N  
ATOM   4479  CA  VAL A 296      -0.165  42.570  -9.541  1.00  0.97           C  
ATOM   4480  C   VAL A 296      -1.109  43.778  -9.427  1.00  0.97           C  
ATOM   4481  O   VAL A 296      -0.882  44.664  -8.597  1.00  0.97           O  
ATOM   4482  CB  VAL A 296      -0.203  41.868  -8.172  1.00  0.97           C  
ATOM   4483  CG1 VAL A 296      -1.616  41.504  -7.869  1.00  0.97           C  
ATOM   4484  CG2 VAL A 296       0.751  40.655  -8.100  1.00  0.97           C  
ATOM   4485  H   VAL A 296       1.703  43.646  -9.378  1.00  0.97           H  
ATOM   4486  HA  VAL A 296      -0.554  41.898 -10.298  1.00  0.97           H  
ATOM   4487  HB  VAL A 296       0.089  42.580  -7.433  1.00  0.97           H  
ATOM   4488 1HG1 VAL A 296      -1.668  41.078  -6.912  1.00  0.97           H  
ATOM   4489 2HG1 VAL A 296      -2.247  42.390  -7.893  1.00  0.97           H  
ATOM   4490 3HG1 VAL A 296      -1.967  40.799  -8.599  1.00  0.97           H  
ATOM   4491 1HG2 VAL A 296       0.699  40.200  -7.119  1.00  0.97           H  
ATOM   4492 2HG2 VAL A 296       0.492  39.933  -8.808  1.00  0.97           H  
ATOM   4493 3HG2 VAL A 296       1.770  40.986  -8.285  1.00  0.97           H  
ATOM   4494  N   ASP A 297      -2.179  43.777 -10.230  1.00  0.98           N  
ATOM   4495  CA  ASP A 297      -3.175  44.858 -10.254  1.00  0.98           C  
ATOM   4496  C   ASP A 297      -4.587  44.438  -9.823  1.00  0.98           C  
ATOM   4497  O   ASP A 297      -5.151  43.509 -10.397  1.00  0.98           O  
ATOM   4498  CB  ASP A 297      -3.319  45.426 -11.652  1.00  0.98           C  
ATOM   4499  CG  ASP A 297      -2.066  46.093 -12.210  1.00  0.98           C  
ATOM   4500  OD1 ASP A 297      -1.164  46.400 -11.474  1.00  0.98           O  
ATOM   4501  OD2 ASP A 297      -2.047  46.298 -13.404  1.00  0.98           O  
ATOM   4502  H   ASP A 297      -2.289  42.982 -10.862  1.00  0.98           H  
ATOM   4503  HA  ASP A 297      -2.837  45.646  -9.582  1.00  0.98           H  
ATOM   4504 1HB  ASP A 297      -3.629  44.629 -12.305  1.00  0.98           H  
ATOM   4505 2HB  ASP A 297      -4.127  46.164 -11.650  1.00  0.98           H  
ATOM   4506  N   ASP A 298      -5.191  45.156  -8.884  1.00  1.04           N  
ATOM   4507  CA  ASP A 298      -6.575  44.847  -8.507  1.00  1.04           C  
ATOM   4508  C   ASP A 298      -7.506  45.522  -9.528  1.00  1.04           C  
ATOM   4509  O   ASP A 298      -7.485  46.749  -9.647  1.00  1.04           O  
ATOM   4510  CB  ASP A 298      -6.886  45.369  -7.089  1.00  1.04           C  
ATOM   4511  CG  ASP A 298      -6.156  44.639  -5.856  1.00  1.04           C  
ATOM   4512  OD1 ASP A 298      -5.573  43.568  -5.974  1.00  1.04           O  
ATOM   4513  OD2 ASP A 298      -6.192  45.225  -4.800  1.00  1.04           O  
ATOM   4514  H   ASP A 298      -4.695  45.909  -8.426  1.00  1.04           H  
ATOM   4515  HA  ASP A 298      -6.750  43.783  -8.564  1.00  1.04           H  
ATOM   4516 1HB  ASP A 298      -6.634  46.425  -7.040  1.00  1.04           H  
ATOM   4517 2HB  ASP A 298      -7.963  45.295  -6.930  1.00  1.04           H  
ATOM   4518  N   ALA A 299      -8.269  44.740 -10.316  1.00  1.13           N  
ATOM   4519  CA  ALA A 299      -9.103  45.374 -11.364  1.00  1.13           C  
ATOM   4520  C   ALA A 299     -10.241  44.515 -11.956  1.00  1.13           C  
ATOM   4521  O   ALA A 299     -10.006  43.438 -12.491  1.00  1.13           O  
ATOM   4522  CB  ALA A 299      -8.205  45.797 -12.516  1.00  1.13           C  
ATOM   4523  H   ALA A 299      -8.273  43.730 -10.155  1.00  1.13           H  
ATOM   4524  HA  ALA A 299      -9.558  46.254 -10.921  1.00  1.13           H  
ATOM   4525 1HB  ALA A 299      -8.806  46.317 -13.258  1.00  1.13           H  
ATOM   4526 2HB  ALA A 299      -7.422  46.468 -12.156  1.00  1.13           H  
ATOM   4527 3HB  ALA A 299      -7.745  44.937 -12.966  1.00  1.13           H  
ATOM   4528  N   MET A 300     -11.460  45.053 -11.947  1.00  1.22           N  
ATOM   4529  CA  MET A 300     -12.658  44.401 -12.516  1.00  1.22           C  
ATOM   4530  C   MET A 300     -13.214  45.212 -13.702  1.00  1.22           C  
ATOM   4531  O   MET A 300     -13.561  46.376 -13.500  1.00  1.22           O  
ATOM   4532  CB  MET A 300     -13.753  44.244 -11.470  1.00  1.22           C  
ATOM   4533  CG  MET A 300     -15.019  43.559 -12.006  1.00  1.22           C  
ATOM   4534  SD  MET A 300     -14.765  41.803 -12.385  1.00  1.22           S  
ATOM   4535  CE  MET A 300     -14.679  41.112 -10.752  1.00  1.22           C  
ATOM   4536  H   MET A 300     -11.569  45.954 -11.505  1.00  1.22           H  
ATOM   4537  HA  MET A 300     -12.388  43.406 -12.845  1.00  1.22           H  
ATOM   4538 1HB  MET A 300     -13.376  43.662 -10.628  1.00  1.22           H  
ATOM   4539 2HB  MET A 300     -14.046  45.227 -11.089  1.00  1.22           H  
ATOM   4540 1HG  MET A 300     -15.828  43.644 -11.287  1.00  1.22           H  
ATOM   4541 2HG  MET A 300     -15.333  44.059 -12.932  1.00  1.22           H  
ATOM   4542 1HE  MET A 300     -14.510  40.050 -10.827  1.00  1.22           H  
ATOM   4543 2HE  MET A 300     -13.860  41.571 -10.201  1.00  1.22           H  
ATOM   4544 3HE  MET A 300     -15.614  41.294 -10.221  1.00  1.22           H  
ATOM   4545  N   PRO A 301     -13.280  44.695 -14.948  1.00  1.29           N  
ATOM   4546  CA  PRO A 301     -13.788  45.436 -16.088  1.00  1.29           C  
ATOM   4547  C   PRO A 301     -15.148  46.048 -15.802  1.00  1.29           C  
ATOM   4548  O   PRO A 301     -16.090  45.332 -15.442  1.00  1.29           O  
ATOM   4549  CB  PRO A 301     -13.917  44.350 -17.147  1.00  1.29           C  
ATOM   4550  CG  PRO A 301     -12.866  43.346 -16.798  1.00  1.29           C  
ATOM   4551  CD  PRO A 301     -12.843  43.318 -15.267  1.00  1.29           C  
ATOM   4552  HA  PRO A 301     -13.051  46.212 -16.382  1.00  1.29           H  
ATOM   4553 1HB  PRO A 301     -14.941  43.930 -17.116  1.00  1.29           H  
ATOM   4554 2HB  PRO A 301     -13.779  44.789 -18.137  1.00  1.29           H  
ATOM   4555 1HG  PRO A 301     -13.131  42.367 -17.237  1.00  1.29           H  
ATOM   4556 2HG  PRO A 301     -11.909  43.642 -17.245  1.00  1.29           H  
ATOM   4557 1HD  PRO A 301     -13.550  42.575 -14.889  1.00  1.29           H  
ATOM   4558 2HD  PRO A 301     -11.811  43.136 -14.923  1.00  1.29           H  
ATOM   4559  N   ALA A 302     -15.318  47.328 -16.113  1.00  1.31           N  
ATOM   4560  CA  ALA A 302     -16.573  48.033 -15.840  1.00  1.31           C  
ATOM   4561  C   ALA A 302     -17.646  47.706 -16.857  1.00  1.31           C  
ATOM   4562  O   ALA A 302     -18.804  48.097 -16.705  1.00  1.31           O  
ATOM   4563  CB  ALA A 302     -16.339  49.534 -15.830  1.00  1.31           C  
ATOM   4564  H   ALA A 302     -14.533  47.861 -16.469  1.00  1.31           H  
ATOM   4565  HA  ALA A 302     -16.929  47.715 -14.856  1.00  1.31           H  
ATOM   4566 1HB  ALA A 302     -17.274  50.048 -15.596  1.00  1.31           H  
ATOM   4567 2HB  ALA A 302     -15.590  49.783 -15.079  1.00  1.31           H  
ATOM   4568 3HB  ALA A 302     -15.991  49.850 -16.815  1.00  1.31           H  
ATOM   4569  N   ASP A 303     -17.250  46.997 -17.901  1.00  1.30           N  
ATOM   4570  CA  ASP A 303     -18.151  46.648 -18.972  1.00  1.30           C  
ATOM   4571  C   ASP A 303     -18.791  45.260 -18.797  1.00  1.30           C  
ATOM   4572  O   ASP A 303     -19.562  44.831 -19.657  1.00  1.30           O  
ATOM   4573  CB  ASP A 303     -17.414  46.764 -20.298  1.00  1.30           C  
ATOM   4574  CG  ASP A 303     -17.006  48.201 -20.626  1.00  1.30           C  
ATOM   4575  OD1 ASP A 303     -17.789  49.087 -20.396  1.00  1.30           O  
ATOM   4576  OD2 ASP A 303     -15.906  48.398 -21.085  1.00  1.30           O  
ATOM   4577  H   ASP A 303     -16.288  46.698 -17.941  1.00  1.30           H  
ATOM   4578  HA  ASP A 303     -18.957  47.382 -18.985  1.00  1.30           H  
ATOM   4579 1HB  ASP A 303     -16.524  46.154 -20.272  1.00  1.30           H  
ATOM   4580 2HB  ASP A 303     -18.054  46.400 -21.096  1.00  1.30           H  
ATOM   4581  N   ILE A 304     -18.488  44.564 -17.690  1.00  1.26           N  
ATOM   4582  CA  ILE A 304     -19.133  43.272 -17.421  1.00  1.26           C  
ATOM   4583  C   ILE A 304     -19.920  43.351 -16.133  1.00  1.26           C  
ATOM   4584  O   ILE A 304     -19.397  43.759 -15.100  1.00  1.26           O  
ATOM   4585  CB  ILE A 304     -18.152  42.078 -17.314  1.00  1.26           C  
ATOM   4586  CG1 ILE A 304     -17.412  41.876 -18.625  1.00  1.26           C  
ATOM   4587  CG2 ILE A 304     -18.929  40.779 -16.957  1.00  1.26           C  
ATOM   4588  CD1 ILE A 304     -16.228  40.916 -18.537  1.00  1.26           C  
ATOM   4589  H   ILE A 304     -17.823  44.934 -17.007  1.00  1.26           H  
ATOM   4590  HA  ILE A 304     -19.833  43.054 -18.221  1.00  1.26           H  
ATOM   4591  HB  ILE A 304     -17.408  42.292 -16.539  1.00  1.26           H  
ATOM   4592 1HG1 ILE A 304     -18.106  41.479 -19.353  1.00  1.26           H  
ATOM   4593 2HG1 ILE A 304     -17.087  42.817 -18.961  1.00  1.26           H  
ATOM   4594 1HG2 ILE A 304     -18.226  39.955 -16.879  1.00  1.26           H  
ATOM   4595 2HG2 ILE A 304     -19.443  40.896 -16.006  1.00  1.26           H  
ATOM   4596 3HG2 ILE A 304     -19.660  40.559 -17.737  1.00  1.26           H  
ATOM   4597 1HD1 ILE A 304     -15.757  40.811 -19.512  1.00  1.26           H  
ATOM   4598 2HD1 ILE A 304     -15.498  41.301 -17.825  1.00  1.26           H  
ATOM   4599 3HD1 ILE A 304     -16.574  39.948 -18.205  1.00  1.26           H  
ATOM   4600  N   ASP A 305     -21.185  42.967 -16.195  1.00  1.21           N  
ATOM   4601  CA  ASP A 305     -22.038  42.929 -15.020  1.00  1.21           C  
ATOM   4602  C   ASP A 305     -22.195  41.470 -14.579  1.00  1.21           C  
ATOM   4603  O   ASP A 305     -22.819  40.691 -15.307  1.00  1.21           O  
ATOM   4604  CB  ASP A 305     -23.394  43.594 -15.287  1.00  1.21           C  
ATOM   4605  CG  ASP A 305     -24.354  43.636 -14.048  1.00  1.21           C  
ATOM   4606  OD1 ASP A 305     -24.247  42.799 -13.149  1.00  1.21           O  
ATOM   4607  OD2 ASP A 305     -25.182  44.521 -14.023  1.00  1.21           O  
ATOM   4608  H   ASP A 305     -21.560  42.671 -17.089  1.00  1.21           H  
ATOM   4609  HA  ASP A 305     -21.574  43.526 -14.242  1.00  1.21           H  
ATOM   4610 1HB  ASP A 305     -23.223  44.620 -15.619  1.00  1.21           H  
ATOM   4611 2HB  ASP A 305     -23.900  43.074 -16.103  1.00  1.21           H  
ATOM   4612  N   PRO A 306     -21.603  41.044 -13.442  1.00  1.16           N  
ATOM   4613  CA  PRO A 306     -21.663  39.707 -12.887  1.00  1.16           C  
ATOM   4614  C   PRO A 306     -23.075  39.148 -12.788  1.00  1.16           C  
ATOM   4615  O   PRO A 306     -23.261  37.939 -12.865  1.00  1.16           O  
ATOM   4616  CB  PRO A 306     -21.042  39.894 -11.499  1.00  1.16           C  
ATOM   4617  CG  PRO A 306     -20.085  41.019 -11.680  1.00  1.16           C  
ATOM   4618  CD  PRO A 306     -20.778  41.963 -12.627  1.00  1.16           C  
ATOM   4619  HA  PRO A 306     -21.033  39.048 -13.505  1.00  1.16           H  
ATOM   4620 1HB  PRO A 306     -21.838  40.150 -10.781  1.00  1.16           H  
ATOM   4621 2HB  PRO A 306     -20.590  38.974 -11.139  1.00  1.16           H  
ATOM   4622 1HG  PRO A 306     -19.832  41.466 -10.734  1.00  1.16           H  
ATOM   4623 2HG  PRO A 306     -19.141  40.629 -12.104  1.00  1.16           H  
ATOM   4624 1HD  PRO A 306     -21.413  42.686 -12.080  1.00  1.16           H  
ATOM   4625 2HD  PRO A 306     -20.003  42.440 -13.217  1.00  1.16           H  
ATOM   4626  N   ASP A 307     -24.091  40.008 -12.613  1.00  1.11           N  
ATOM   4627  CA  ASP A 307     -25.444  39.472 -12.502  1.00  1.11           C  
ATOM   4628  C   ASP A 307     -25.860  38.896 -13.836  1.00  1.11           C  
ATOM   4629  O   ASP A 307     -26.311  37.749 -13.926  1.00  1.11           O  
ATOM   4630  CB  ASP A 307     -26.443  40.548 -12.086  1.00  1.11           C  
ATOM   4631  CG  ASP A 307     -27.856  40.002 -11.866  1.00  1.11           C  
ATOM   4632  OD1 ASP A 307     -28.011  39.160 -11.017  1.00  1.11           O  
ATOM   4633  OD2 ASP A 307     -28.769  40.437 -12.540  1.00  1.11           O  
ATOM   4634  H   ASP A 307     -23.957  41.025 -12.607  1.00  1.11           H  
ATOM   4635  HA  ASP A 307     -25.448  38.675 -11.759  1.00  1.11           H  
ATOM   4636 1HB  ASP A 307     -26.111  41.005 -11.180  1.00  1.11           H  
ATOM   4637 2HB  ASP A 307     -26.474  41.333 -12.845  1.00  1.11           H  
ATOM   4638  N   ALA A 308     -25.719  39.708 -14.883  1.00  1.06           N  
ATOM   4639  CA  ALA A 308     -26.071  39.260 -16.211  1.00  1.06           C  
ATOM   4640  C   ALA A 308     -25.189  38.102 -16.615  1.00  1.06           C  
ATOM   4641  O   ALA A 308     -25.670  37.129 -17.179  1.00  1.06           O  
ATOM   4642  CB  ALA A 308     -25.931  40.385 -17.206  1.00  1.06           C  
ATOM   4643  H   ALA A 308     -25.335  40.636 -14.740  1.00  1.06           H  
ATOM   4644  HA  ALA A 308     -27.105  38.916 -16.194  1.00  1.06           H  
ATOM   4645 1HB  ALA A 308     -26.208  40.032 -18.198  1.00  1.06           H  
ATOM   4646 2HB  ALA A 308     -26.579  41.211 -16.912  1.00  1.06           H  
ATOM   4647 3HB  ALA A 308     -24.893  40.716 -17.204  1.00  1.06           H  
ATOM   4648  N   LEU A 309     -23.900  38.166 -16.284  1.00  1.01           N  
ATOM   4649  CA  LEU A 309     -23.009  37.093 -16.693  1.00  1.01           C  
ATOM   4650  C   LEU A 309     -23.416  35.779 -16.036  1.00  1.01           C  
ATOM   4651  O   LEU A 309     -23.447  34.733 -16.692  1.00  1.01           O  
ATOM   4652  CB  LEU A 309     -21.561  37.435 -16.395  1.00  1.01           C  
ATOM   4653  CG  LEU A 309     -20.572  36.367 -16.834  1.00  1.01           C  
ATOM   4654  CD1 LEU A 309     -20.693  36.148 -18.340  1.00  1.01           C  
ATOM   4655  CD2 LEU A 309     -19.201  36.805 -16.502  1.00  1.01           C  
ATOM   4656  H   LEU A 309     -23.534  38.983 -15.791  1.00  1.01           H  
ATOM   4657  HA  LEU A 309     -23.092  36.972 -17.766  1.00  1.01           H  
ATOM   4658 1HB  LEU A 309     -21.312  38.367 -16.907  1.00  1.01           H  
ATOM   4659 2HB  LEU A 309     -21.457  37.594 -15.333  1.00  1.01           H  
ATOM   4660  HG  LEU A 309     -20.795  35.425 -16.327  1.00  1.01           H  
ATOM   4661 1HD1 LEU A 309     -19.979  35.380 -18.647  1.00  1.01           H  
ATOM   4662 2HD1 LEU A 309     -21.705  35.824 -18.586  1.00  1.01           H  
ATOM   4663 3HD1 LEU A 309     -20.470  37.076 -18.856  1.00  1.01           H  
ATOM   4664 1HD2 LEU A 309     -18.527  36.040 -16.832  1.00  1.01           H  
ATOM   4665 2HD2 LEU A 309     -18.985  37.731 -17.016  1.00  1.01           H  
ATOM   4666 3HD2 LEU A 309     -19.108  36.951 -15.434  1.00  1.01           H  
ATOM   4667  N   PHE A 310     -23.736  35.827 -14.745  1.00  0.98           N  
ATOM   4668  CA  PHE A 310     -24.199  34.662 -14.014  1.00  0.98           C  
ATOM   4669  C   PHE A 310     -25.456  34.120 -14.680  1.00  0.98           C  
ATOM   4670  O   PHE A 310     -25.551  32.928 -14.967  1.00  0.98           O  
ATOM   4671  CB  PHE A 310     -24.499  35.041 -12.566  1.00  0.98           C  
ATOM   4672  CG  PHE A 310     -25.019  33.954 -11.688  1.00  0.98           C  
ATOM   4673  CD1 PHE A 310     -24.167  33.002 -11.157  1.00  0.98           C  
ATOM   4674  CD2 PHE A 310     -26.362  33.904 -11.359  1.00  0.98           C  
ATOM   4675  CE1 PHE A 310     -24.640  32.026 -10.324  1.00  0.98           C  
ATOM   4676  CE2 PHE A 310     -26.845  32.925 -10.518  1.00  0.98           C  
ATOM   4677  CZ  PHE A 310     -25.980  31.990 -10.000  1.00  0.98           C  
ATOM   4678  H   PHE A 310     -23.668  36.706 -14.233  1.00  0.98           H  
ATOM   4679  HA  PHE A 310     -23.425  33.894 -14.038  1.00  0.98           H  
ATOM   4680 1HB  PHE A 310     -23.612  35.455 -12.104  1.00  0.98           H  
ATOM   4681 2HB  PHE A 310     -25.236  35.842 -12.563  1.00  0.98           H  
ATOM   4682  HD1 PHE A 310     -23.114  33.034 -11.404  1.00  0.98           H  
ATOM   4683  HD2 PHE A 310     -27.037  34.660 -11.771  1.00  0.98           H  
ATOM   4684  HE1 PHE A 310     -23.956  31.279  -9.914  1.00  0.98           H  
ATOM   4685  HE2 PHE A 310     -27.904  32.895 -10.258  1.00  0.98           H  
ATOM   4686  HZ  PHE A 310     -26.353  31.224  -9.332  1.00  0.98           H  
ATOM   4687  N   ASP A 311     -26.427  34.998 -14.950  1.00  0.94           N  
ATOM   4688  CA  ASP A 311     -27.679  34.555 -15.544  1.00  0.94           C  
ATOM   4689  C   ASP A 311     -27.448  33.921 -16.918  1.00  0.94           C  
ATOM   4690  O   ASP A 311     -28.094  32.927 -17.261  1.00  0.94           O  
ATOM   4691  CB  ASP A 311     -28.634  35.745 -15.652  1.00  0.94           C  
ATOM   4692  CG  ASP A 311     -30.050  35.355 -15.991  1.00  0.94           C  
ATOM   4693  OD1 ASP A 311     -30.669  34.668 -15.198  1.00  0.94           O  
ATOM   4694  OD2 ASP A 311     -30.544  35.707 -17.046  1.00  0.94           O  
ATOM   4695  H   ASP A 311     -26.307  35.984 -14.710  1.00  0.94           H  
ATOM   4696  HA  ASP A 311     -28.121  33.806 -14.889  1.00  0.94           H  
ATOM   4697 1HB  ASP A 311     -28.629  36.300 -14.709  1.00  0.94           H  
ATOM   4698 2HB  ASP A 311     -28.260  36.426 -16.423  1.00  0.94           H  
ATOM   4699  N   ILE A 312     -26.488  34.450 -17.675  1.00  0.93           N  
ATOM   4700  CA  ILE A 312     -26.116  33.892 -18.964  1.00  0.93           C  
ATOM   4701  C   ILE A 312     -25.540  32.503 -18.773  1.00  0.93           C  
ATOM   4702  O   ILE A 312     -25.981  31.552 -19.411  1.00  0.93           O  
ATOM   4703  CB  ILE A 312     -25.128  34.848 -19.666  1.00  0.93           C  
ATOM   4704  CG1 ILE A 312     -25.866  36.107 -20.063  1.00  0.93           C  
ATOM   4705  CG2 ILE A 312     -24.397  34.234 -20.813  1.00  0.93           C  
ATOM   4706  CD1 ILE A 312     -24.958  37.198 -20.431  1.00  0.93           C  
ATOM   4707  H   ILE A 312     -26.010  35.290 -17.350  1.00  0.93           H  
ATOM   4708  HA  ILE A 312     -27.012  33.812 -19.577  1.00  0.93           H  
ATOM   4709  HB  ILE A 312     -24.389  35.153 -18.939  1.00  0.93           H  
ATOM   4710 1HG1 ILE A 312     -26.503  35.895 -20.918  1.00  0.93           H  
ATOM   4711 2HG1 ILE A 312     -26.498  36.422 -19.250  1.00  0.93           H  
ATOM   4712 1HG2 ILE A 312     -23.703  34.960 -21.230  1.00  0.93           H  
ATOM   4713 2HG2 ILE A 312     -23.850  33.386 -20.447  1.00  0.93           H  
ATOM   4714 3HG2 ILE A 312     -25.095  33.929 -21.573  1.00  0.93           H  
ATOM   4715 1HD1 ILE A 312     -25.546  38.057 -20.686  1.00  0.93           H  
ATOM   4716 2HD1 ILE A 312     -24.336  37.427 -19.587  1.00  0.93           H  
ATOM   4717 3HD1 ILE A 312     -24.339  36.900 -21.274  1.00  0.93           H  
ATOM   4718  N   ALA A 313     -24.619  32.353 -17.827  1.00  0.93           N  
ATOM   4719  CA  ALA A 313     -24.017  31.055 -17.565  1.00  0.93           C  
ATOM   4720  C   ALA A 313     -25.032  30.009 -17.182  1.00  0.93           C  
ATOM   4721  O   ALA A 313     -24.955  28.846 -17.609  1.00  0.93           O  
ATOM   4722  CB  ALA A 313     -23.057  31.173 -16.421  1.00  0.93           C  
ATOM   4723  H   ALA A 313     -24.302  33.170 -17.304  1.00  0.93           H  
ATOM   4724  HA  ALA A 313     -23.513  30.730 -18.469  1.00  0.93           H  
ATOM   4725 1HB  ALA A 313     -22.599  30.204 -16.246  1.00  0.93           H  
ATOM   4726 2HB  ALA A 313     -22.297  31.908 -16.631  1.00  0.93           H  
ATOM   4727 3HB  ALA A 313     -23.595  31.484 -15.532  1.00  0.93           H  
ATOM   4728  N   VAL A 314     -26.001  30.422 -16.381  1.00  0.94           N  
ATOM   4729  CA  VAL A 314     -27.002  29.501 -15.920  1.00  0.94           C  
ATOM   4730  C   VAL A 314     -27.955  29.107 -17.045  1.00  0.94           C  
ATOM   4731  O   VAL A 314     -28.228  27.915 -17.228  1.00  0.94           O  
ATOM   4732  CB  VAL A 314     -27.757  30.090 -14.735  1.00  0.94           C  
ATOM   4733  CG1 VAL A 314     -28.841  29.204 -14.407  1.00  0.94           C  
ATOM   4734  CG2 VAL A 314     -26.826  30.239 -13.516  1.00  0.94           C  
ATOM   4735  H   VAL A 314     -26.009  31.390 -16.054  1.00  0.94           H  
ATOM   4736  HA  VAL A 314     -26.496  28.603 -15.569  1.00  0.94           H  
ATOM   4737  HB  VAL A 314     -28.169  31.064 -15.015  1.00  0.94           H  
ATOM   4738 1HG1 VAL A 314     -29.387  29.609 -13.583  1.00  0.94           H  
ATOM   4739 2HG1 VAL A 314     -29.474  29.124 -15.277  1.00  0.94           H  
ATOM   4740 3HG1 VAL A 314     -28.450  28.227 -14.137  1.00  0.94           H  
ATOM   4741 1HG2 VAL A 314     -27.383  30.652 -12.676  1.00  0.94           H  
ATOM   4742 2HG2 VAL A 314     -26.443  29.263 -13.247  1.00  0.94           H  
ATOM   4743 3HG2 VAL A 314     -25.996  30.896 -13.749  1.00  0.94           H  
ATOM   4744  N   LYS A 315     -28.431  30.083 -17.831  1.00  0.97           N  
ATOM   4745  CA  LYS A 315     -29.321  29.753 -18.936  1.00  0.97           C  
ATOM   4746  C   LYS A 315     -28.624  28.905 -19.989  1.00  0.97           C  
ATOM   4747  O   LYS A 315     -29.229  27.980 -20.536  1.00  0.97           O  
ATOM   4748  CB  LYS A 315     -29.910  31.010 -19.581  1.00  0.97           C  
ATOM   4749  CG  LYS A 315     -30.973  31.686 -18.740  1.00  0.97           C  
ATOM   4750  CD  LYS A 315     -31.606  32.862 -19.455  1.00  0.97           C  
ATOM   4751  CE  LYS A 315     -32.864  33.359 -18.711  1.00  0.97           C  
ATOM   4752  NZ  LYS A 315     -32.551  33.926 -17.376  1.00  0.97           N  
ATOM   4753  H   LYS A 315     -28.193  31.060 -17.651  1.00  0.97           H  
ATOM   4754  HA  LYS A 315     -30.146  29.173 -18.530  1.00  0.97           H  
ATOM   4755 1HB  LYS A 315     -29.107  31.738 -19.749  1.00  0.97           H  
ATOM   4756 2HB  LYS A 315     -30.341  30.763 -20.549  1.00  0.97           H  
ATOM   4757 1HG  LYS A 315     -31.744  30.967 -18.452  1.00  0.97           H  
ATOM   4758 2HG  LYS A 315     -30.499  32.058 -17.836  1.00  0.97           H  
ATOM   4759 1HD  LYS A 315     -30.879  33.681 -19.491  1.00  0.97           H  
ATOM   4760 2HD  LYS A 315     -31.869  32.581 -20.473  1.00  0.97           H  
ATOM   4761 1HE  LYS A 315     -33.348  34.125 -19.310  1.00  0.97           H  
ATOM   4762 2HE  LYS A 315     -33.553  32.521 -18.578  1.00  0.97           H  
ATOM   4763 1HZ  LYS A 315     -33.384  34.245 -16.916  1.00  0.97           H  
ATOM   4764 2HZ  LYS A 315     -32.094  33.217 -16.779  1.00  0.97           H  
ATOM   4765 3HZ  LYS A 315     -31.913  34.715 -17.469  1.00  0.97           H  
ATOM   4766  N   LEU A 316     -27.348  29.183 -20.250  1.00  1.01           N  
ATOM   4767  CA  LEU A 316     -26.586  28.400 -21.210  1.00  1.01           C  
ATOM   4768  C   LEU A 316     -26.416  26.966 -20.710  1.00  1.01           C  
ATOM   4769  O   LEU A 316     -26.582  26.012 -21.474  1.00  1.01           O  
ATOM   4770  CB  LEU A 316     -25.233  29.062 -21.419  1.00  1.01           C  
ATOM   4771  CG  LEU A 316     -25.251  30.396 -22.153  1.00  1.01           C  
ATOM   4772  CD1 LEU A 316     -23.914  31.064 -22.025  1.00  1.01           C  
ATOM   4773  CD2 LEU A 316     -25.566  30.157 -23.596  1.00  1.01           C  
ATOM   4774  H   LEU A 316     -26.891  29.970 -19.788  1.00  1.01           H  
ATOM   4775  HA  LEU A 316     -27.127  28.382 -22.154  1.00  1.01           H  
ATOM   4776 1HB  LEU A 316     -24.781  29.229 -20.443  1.00  1.01           H  
ATOM   4777 2HB  LEU A 316     -24.618  28.386 -21.980  1.00  1.01           H  
ATOM   4778  HG  LEU A 316     -26.001  31.035 -21.721  1.00  1.01           H  
ATOM   4779 1HD1 LEU A 316     -23.954  32.010 -22.539  1.00  1.01           H  
ATOM   4780 2HD1 LEU A 316     -23.698  31.217 -20.974  1.00  1.01           H  
ATOM   4781 3HD1 LEU A 316     -23.156  30.473 -22.452  1.00  1.01           H  
ATOM   4782 1HD2 LEU A 316     -25.583  31.100 -24.145  1.00  1.01           H  
ATOM   4783 2HD2 LEU A 316     -24.798  29.506 -24.022  1.00  1.01           H  
ATOM   4784 3HD2 LEU A 316     -26.538  29.676 -23.673  1.00  1.01           H  
ATOM   4785  N   SER A 317     -26.163  26.799 -19.402  1.00  1.06           N  
ATOM   4786  CA  SER A 317     -26.025  25.463 -18.835  1.00  1.06           C  
ATOM   4787  C   SER A 317     -27.356  24.722 -18.983  1.00  1.06           C  
ATOM   4788  O   SER A 317     -27.392  23.552 -19.374  1.00  1.06           O  
ATOM   4789  CB  SER A 317     -25.635  25.561 -17.371  1.00  1.06           C  
ATOM   4790  OG  SER A 317     -24.365  26.145 -17.227  1.00  1.06           O  
ATOM   4791  H   SER A 317     -26.016  27.605 -18.792  1.00  1.06           H  
ATOM   4792  HA  SER A 317     -25.252  24.922 -19.383  1.00  1.06           H  
ATOM   4793 1HB  SER A 317     -26.373  26.150 -16.831  1.00  1.06           H  
ATOM   4794 2HB  SER A 317     -25.628  24.565 -16.935  1.00  1.06           H  
ATOM   4795  HG  SER A 317     -24.473  27.089 -17.498  1.00  1.06           H  
ATOM   4796  N   GLY A 318     -28.458  25.435 -18.728  1.00  1.13           N  
ATOM   4797  CA  GLY A 318     -29.804  24.889 -18.850  1.00  1.13           C  
ATOM   4798  C   GLY A 318     -30.046  24.386 -20.261  1.00  1.13           C  
ATOM   4799  O   GLY A 318     -30.366  23.210 -20.465  1.00  1.13           O  
ATOM   4800  H   GLY A 318     -28.353  26.395 -18.401  1.00  1.13           H  
ATOM   4801 1HA  GLY A 318     -29.943  24.073 -18.149  1.00  1.13           H  
ATOM   4802 2HA  GLY A 318     -30.534  25.662 -18.600  1.00  1.13           H  
ATOM   4803  N   ARG A 319     -29.837  25.262 -21.243  1.00  1.21           N  
ATOM   4804  CA  ARG A 319     -30.021  24.921 -22.645  1.00  1.21           C  
ATOM   4805  C   ARG A 319     -29.257  23.659 -23.014  1.00  1.21           C  
ATOM   4806  O   ARG A 319     -29.792  22.761 -23.682  1.00  1.21           O  
ATOM   4807  CB  ARG A 319     -29.532  26.057 -23.534  1.00  1.21           C  
ATOM   4808  CG  ARG A 319     -29.695  25.816 -25.031  1.00  1.21           C  
ATOM   4809  CD  ARG A 319     -29.128  26.920 -25.868  1.00  1.21           C  
ATOM   4810  NE  ARG A 319     -27.672  26.996 -25.898  1.00  1.21           N  
ATOM   4811  CZ  ARG A 319     -26.993  28.120 -26.248  1.00  1.21           C  
ATOM   4812  NH1 ARG A 319     -27.620  29.225 -26.527  1.00  1.21           N  
ATOM   4813  NH2 ARG A 319     -25.693  28.158 -26.335  1.00  1.21           N  
ATOM   4814  H   ARG A 319     -29.559  26.213 -21.001  1.00  1.21           H  
ATOM   4815  HA  ARG A 319     -31.084  24.762 -22.825  1.00  1.21           H  
ATOM   4816 1HB  ARG A 319     -30.073  26.970 -23.274  1.00  1.21           H  
ATOM   4817 2HB  ARG A 319     -28.476  26.240 -23.337  1.00  1.21           H  
ATOM   4818 1HG  ARG A 319     -29.186  24.889 -25.301  1.00  1.21           H  
ATOM   4819 2HG  ARG A 319     -30.758  25.728 -25.271  1.00  1.21           H  
ATOM   4820 1HD  ARG A 319     -29.464  26.781 -26.883  1.00  1.21           H  
ATOM   4821 2HD  ARG A 319     -29.499  27.865 -25.487  1.00  1.21           H  
ATOM   4822  HE  ARG A 319     -27.135  26.159 -25.697  1.00  1.21           H  
ATOM   4823 1HH1 ARG A 319     -28.624  29.277 -26.492  1.00  1.21           H  
ATOM   4824 2HH1 ARG A 319     -27.043  30.050 -26.798  1.00  1.21           H  
ATOM   4825 1HH2 ARG A 319     -25.104  27.319 -26.161  1.00  1.21           H  
ATOM   4826 2HH2 ARG A 319     -25.265  29.062 -26.613  1.00  1.21           H  
ATOM   4827  N   LEU A 320     -27.997  23.582 -22.596  1.00  1.32           N  
ATOM   4828  CA  LEU A 320     -27.182  22.435 -22.937  1.00  1.32           C  
ATOM   4829  C   LEU A 320     -27.651  21.141 -22.272  1.00  1.32           C  
ATOM   4830  O   LEU A 320     -27.655  20.083 -22.914  1.00  1.32           O  
ATOM   4831  CB  LEU A 320     -25.738  22.756 -22.613  1.00  1.32           C  
ATOM   4832  CG  LEU A 320     -25.182  23.849 -23.522  1.00  1.32           C  
ATOM   4833  CD1 LEU A 320     -23.782  24.193 -23.097  1.00  1.32           C  
ATOM   4834  CD2 LEU A 320     -25.304  23.398 -24.974  1.00  1.32           C  
ATOM   4835  H   LEU A 320     -27.589  24.346 -22.050  1.00  1.32           H  
ATOM   4836  HA  LEU A 320     -27.250  22.292 -24.013  1.00  1.32           H  
ATOM   4837 1HB  LEU A 320     -25.686  23.114 -21.580  1.00  1.32           H  
ATOM   4838 2HB  LEU A 320     -25.133  21.861 -22.710  1.00  1.32           H  
ATOM   4839  HG  LEU A 320     -25.773  24.751 -23.406  1.00  1.32           H  
ATOM   4840 1HD1 LEU A 320     -23.410  24.993 -23.737  1.00  1.32           H  
ATOM   4841 2HD1 LEU A 320     -23.817  24.528 -22.062  1.00  1.32           H  
ATOM   4842 3HD1 LEU A 320     -23.139  23.334 -23.179  1.00  1.32           H  
ATOM   4843 1HD2 LEU A 320     -24.933  24.185 -25.625  1.00  1.32           H  
ATOM   4844 2HD2 LEU A 320     -24.750  22.512 -25.144  1.00  1.32           H  
ATOM   4845 3HD2 LEU A 320     -26.352  23.206 -25.205  1.00  1.32           H  
ATOM   4846  N   VAL A 321     -28.102  21.212 -21.018  1.00  1.45           N  
ATOM   4847  CA  VAL A 321     -28.610  20.003 -20.388  1.00  1.45           C  
ATOM   4848  C   VAL A 321     -29.882  19.570 -21.099  1.00  1.45           C  
ATOM   4849  O   VAL A 321     -30.054  18.388 -21.386  1.00  1.45           O  
ATOM   4850  CB  VAL A 321     -28.869  20.165 -18.881  1.00  1.45           C  
ATOM   4851  CG1 VAL A 321     -29.586  18.889 -18.374  1.00  1.45           C  
ATOM   4852  CG2 VAL A 321     -27.526  20.361 -18.142  1.00  1.45           C  
ATOM   4853  H   VAL A 321     -28.070  22.095 -20.502  1.00  1.45           H  
ATOM   4854  HA  VAL A 321     -27.866  19.217 -20.505  1.00  1.45           H  
ATOM   4855  HB  VAL A 321     -29.522  21.029 -18.706  1.00  1.45           H  
ATOM   4856 1HG1 VAL A 321     -29.790  18.959 -17.316  1.00  1.45           H  
ATOM   4857 2HG1 VAL A 321     -30.524  18.774 -18.910  1.00  1.45           H  
ATOM   4858 3HG1 VAL A 321     -28.953  18.015 -18.556  1.00  1.45           H  
ATOM   4859 1HG2 VAL A 321     -27.698  20.466 -17.078  1.00  1.45           H  
ATOM   4860 2HG2 VAL A 321     -26.886  19.495 -18.319  1.00  1.45           H  
ATOM   4861 3HG2 VAL A 321     -27.034  21.255 -18.516  1.00  1.45           H  
ATOM   4862  N   SER A 322     -30.754  20.531 -21.415  1.00  1.62           N  
ATOM   4863  CA  SER A 322     -32.006  20.245 -22.102  1.00  1.62           C  
ATOM   4864  C   SER A 322     -31.699  19.561 -23.416  1.00  1.62           C  
ATOM   4865  O   SER A 322     -32.345  18.586 -23.768  1.00  1.62           O  
ATOM   4866  CB  SER A 322     -32.773  21.530 -22.334  1.00  1.62           C  
ATOM   4867  OG  SER A 322     -34.036  21.347 -22.971  1.00  1.62           O  
ATOM   4868  H   SER A 322     -30.543  21.496 -21.157  1.00  1.62           H  
ATOM   4869  HA  SER A 322     -32.603  19.577 -21.486  1.00  1.62           H  
ATOM   4870 1HB  SER A 322     -32.921  21.982 -21.386  1.00  1.62           H  
ATOM   4871 2HB  SER A 322     -32.172  22.218 -22.918  1.00  1.62           H  
ATOM   4872  HG  SER A 322     -34.501  22.233 -22.884  1.00  1.62           H  
ATOM   4873  N   THR A 323     -30.693  20.050 -24.134  1.00  1.82           N  
ATOM   4874  CA  THR A 323     -30.307  19.455 -25.400  1.00  1.82           C  
ATOM   4875  C   THR A 323     -29.911  17.982 -25.203  1.00  1.82           C  
ATOM   4876  O   THR A 323     -30.303  17.116 -25.986  1.00  1.82           O  
ATOM   4877  CB  THR A 323     -29.134  20.245 -26.012  1.00  1.82           C  
ATOM   4878  OG1 THR A 323     -29.547  21.609 -26.235  1.00  1.82           O  
ATOM   4879  CG2 THR A 323     -28.697  19.622 -27.322  1.00  1.82           C  
ATOM   4880  H   THR A 323     -30.202  20.881 -23.809  1.00  1.82           H  
ATOM   4881  HA  THR A 323     -31.159  19.495 -26.077  1.00  1.82           H  
ATOM   4882  HB  THR A 323     -28.298  20.240 -25.324  1.00  1.82           H  
ATOM   4883  HG1 THR A 323     -29.755  22.024 -25.360  1.00  1.82           H  
ATOM   4884 1HG2 THR A 323     -27.868  20.193 -27.736  1.00  1.82           H  
ATOM   4885 2HG2 THR A 323     -28.379  18.593 -27.145  1.00  1.82           H  
ATOM   4886 3HG2 THR A 323     -29.530  19.630 -28.021  1.00  1.82           H  
ATOM   4887  N   ALA A 324     -29.100  17.710 -24.169  1.00  2.04           N  
ATOM   4888  CA  ALA A 324     -28.669  16.349 -23.832  1.00  2.04           C  
ATOM   4889  C   ALA A 324     -29.828  15.424 -23.424  1.00  2.04           C  
ATOM   4890  O   ALA A 324     -29.824  14.234 -23.715  1.00  2.04           O  
ATOM   4891  CB  ALA A 324     -27.663  16.392 -22.705  1.00  2.04           C  
ATOM   4892  H   ALA A 324     -28.778  18.485 -23.587  1.00  2.04           H  
ATOM   4893  HA  ALA A 324     -28.197  15.929 -24.717  1.00  2.04           H  
ATOM   4894 1HB  ALA A 324     -27.317  15.383 -22.491  1.00  2.04           H  
ATOM   4895 2HB  ALA A 324     -26.821  17.017 -22.995  1.00  2.04           H  
ATOM   4896 3HB  ALA A 324     -28.134  16.807 -21.817  1.00  2.04           H  
ATOM   4897  N   LEU A 325     -30.817  15.952 -22.737  1.00  2.26           N  
ATOM   4898  CA  LEU A 325     -31.924  15.117 -22.279  1.00  2.26           C  
ATOM   4899  C   LEU A 325     -32.743  14.545 -23.442  1.00  2.26           C  
ATOM   4900  O   LEU A 325     -32.833  15.158 -24.508  1.00  2.26           O  
ATOM   4901  CB  LEU A 325     -32.812  15.910 -21.338  1.00  2.26           C  
ATOM   4902  CG  LEU A 325     -32.222  16.305 -20.016  1.00  2.26           C  
ATOM   4903  CD1 LEU A 325     -33.255  17.122 -19.262  1.00  2.26           C  
ATOM   4904  CD2 LEU A 325     -31.781  15.086 -19.264  1.00  2.26           C  
ATOM   4905  H   LEU A 325     -30.785  16.943 -22.495  1.00  2.26           H  
ATOM   4906  HA  LEU A 325     -31.507  14.279 -21.721  1.00  2.26           H  
ATOM   4907 1HB  LEU A 325     -33.042  16.839 -21.835  1.00  2.26           H  
ATOM   4908 2HB  LEU A 325     -33.716  15.390 -21.181  1.00  2.26           H  
ATOM   4909  HG  LEU A 325     -31.371  16.917 -20.175  1.00  2.26           H  
ATOM   4910 1HD1 LEU A 325     -32.839  17.438 -18.308  1.00  2.26           H  
ATOM   4911 2HD1 LEU A 325     -33.521  17.993 -19.854  1.00  2.26           H  
ATOM   4912 3HD1 LEU A 325     -34.144  16.522 -19.089  1.00  2.26           H  
ATOM   4913 1HD2 LEU A 325     -31.348  15.397 -18.318  1.00  2.26           H  
ATOM   4914 2HD2 LEU A 325     -32.617  14.438 -19.079  1.00  2.26           H  
ATOM   4915 3HD2 LEU A 325     -31.036  14.548 -19.848  1.00  2.26           H  
ATOM   4916  N   ASN A 326     -33.332  13.350 -23.264  1.00  2.44           N  
ATOM   4917  CA  ASN A 326     -34.115  12.793 -24.374  1.00  2.44           C  
ATOM   4918  C   ASN A 326     -35.481  13.479 -24.379  1.00  2.44           C  
ATOM   4919  O   ASN A 326     -35.748  14.313 -23.514  1.00  2.44           O  
ATOM   4920  CB  ASN A 326     -34.303  11.281 -24.251  1.00  2.44           C  
ATOM   4921  CG  ASN A 326     -35.267  10.917 -23.156  1.00  2.44           C  
ATOM   4922  OD1 ASN A 326     -36.018  11.794 -22.731  1.00  2.44           O  
ATOM   4923  ND2 ASN A 326     -35.299   9.697 -22.713  1.00  2.44           N  
ATOM   4924  H   ASN A 326     -33.239  12.854 -22.374  1.00  2.44           H  
ATOM   4925  HA  ASN A 326     -33.614  13.022 -25.317  1.00  2.44           H  
ATOM   4926 1HB  ASN A 326     -34.661  10.874 -25.195  1.00  2.44           H  
ATOM   4927 2HB  ASN A 326     -33.339  10.815 -24.037  1.00  2.44           H  
ATOM   4928 1HD2 ASN A 326     -35.948   9.458 -21.995  1.00  2.44           H  
ATOM   4929 2HD2 ASN A 326     -34.682   8.988 -23.073  1.00  2.44           H  
ATOM   4930  N   GLY A 327     -36.374  13.086 -25.289  1.00  2.54           N  
ATOM   4931  CA  GLY A 327     -37.680  13.740 -25.395  1.00  2.54           C  
ATOM   4932  C   GLY A 327     -38.473  13.798 -24.084  1.00  2.54           C  
ATOM   4933  O   GLY A 327     -38.838  14.883 -23.629  1.00  2.54           O  
ATOM   4934  H   GLY A 327     -36.126  12.368 -25.953  1.00  2.54           H  
ATOM   4935 1HA  GLY A 327     -37.531  14.756 -25.763  1.00  2.54           H  
ATOM   4936 2HA  GLY A 327     -38.273  13.224 -26.149  1.00  2.54           H  
ATOM   4937  N   ARG A 328     -38.733  12.644 -23.468  1.00  2.54           N  
ATOM   4938  CA  ARG A 328     -39.538  12.610 -22.245  1.00  2.54           C  
ATOM   4939  C   ARG A 328     -38.896  13.395 -21.104  1.00  2.54           C  
ATOM   4940  O   ARG A 328     -39.585  14.047 -20.309  1.00  2.54           O  
ATOM   4941  CB  ARG A 328     -39.749  11.175 -21.796  1.00  2.54           C  
ATOM   4942  CG  ARG A 328     -40.673  10.350 -22.678  1.00  2.54           C  
ATOM   4943  CD  ARG A 328     -40.775   8.941 -22.197  1.00  2.54           C  
ATOM   4944  NE  ARG A 328     -41.648   8.135 -23.038  1.00  2.54           N  
ATOM   4945  CZ  ARG A 328     -41.809   6.801 -22.922  1.00  2.54           C  
ATOM   4946  NH1 ARG A 328     -41.154   6.134 -21.996  1.00  2.54           N  
ATOM   4947  NH2 ARG A 328     -42.627   6.162 -23.739  1.00  2.54           N  
ATOM   4948  H   ARG A 328     -38.379  11.784 -23.861  1.00  2.54           H  
ATOM   4949  HA  ARG A 328     -40.508  13.050 -22.463  1.00  2.54           H  
ATOM   4950 1HB  ARG A 328     -38.785  10.665 -21.761  1.00  2.54           H  
ATOM   4951 2HB  ARG A 328     -40.159  11.167 -20.786  1.00  2.54           H  
ATOM   4952 1HG  ARG A 328     -41.671  10.791 -22.674  1.00  2.54           H  
ATOM   4953 2HG  ARG A 328     -40.284  10.340 -23.697  1.00  2.54           H  
ATOM   4954 1HD  ARG A 328     -39.785   8.486 -22.200  1.00  2.54           H  
ATOM   4955 2HD  ARG A 328     -41.175   8.931 -21.184  1.00  2.54           H  
ATOM   4956  HE  ARG A 328     -42.169   8.609 -23.764  1.00  2.54           H  
ATOM   4957 1HH1 ARG A 328     -40.529   6.621 -21.370  1.00  2.54           H  
ATOM   4958 2HH1 ARG A 328     -41.276   5.135 -21.910  1.00  2.54           H  
ATOM   4959 1HH2 ARG A 328     -43.131   6.673 -24.451  1.00  2.54           H  
ATOM   4960 2HH2 ARG A 328     -42.749   5.164 -23.653  1.00  2.54           H  
ATOM   4961  N   GLN A 329     -37.574  13.330 -21.016  1.00  2.46           N  
ATOM   4962  CA  GLN A 329     -36.836  14.024 -19.977  1.00  2.46           C  
ATOM   4963  C   GLN A 329     -36.915  15.536 -20.171  1.00  2.46           C  
ATOM   4964  O   GLN A 329     -37.075  16.282 -19.200  1.00  2.46           O  
ATOM   4965  CB  GLN A 329     -35.390  13.569 -19.981  1.00  2.46           C  
ATOM   4966  CG  GLN A 329     -35.165  12.160 -19.549  1.00  2.46           C  
ATOM   4967  CD  GLN A 329     -33.724  11.690 -19.706  1.00  2.46           C  
ATOM   4968  OE1 GLN A 329     -32.955  12.008 -20.647  1.00  2.46           O  
ATOM   4969  NE2 GLN A 329     -33.342  10.899 -18.731  1.00  2.46           N  
ATOM   4970  H   GLN A 329     -37.063  12.780 -21.697  1.00  2.46           H  
ATOM   4971  HA  GLN A 329     -37.279  13.778 -19.013  1.00  2.46           H  
ATOM   4972 1HB  GLN A 329     -35.011  13.650 -20.987  1.00  2.46           H  
ATOM   4973 2HB  GLN A 329     -34.821  14.217 -19.341  1.00  2.46           H  
ATOM   4974 1HG  GLN A 329     -35.435  12.072 -18.498  1.00  2.46           H  
ATOM   4975 2HG  GLN A 329     -35.798  11.509 -20.144  1.00  2.46           H  
ATOM   4976 1HE2 GLN A 329     -32.419  10.510 -18.730  1.00  2.46           H  
ATOM   4977 2HE2 GLN A 329     -33.989  10.683 -17.997  1.00  2.46           H  
ATOM   4978  N   ARG A 330     -36.846  15.996 -21.430  1.00  2.33           N  
ATOM   4979  CA  ARG A 330     -36.948  17.425 -21.706  1.00  2.33           C  
ATOM   4980  C   ARG A 330     -38.344  17.900 -21.381  1.00  2.33           C  
ATOM   4981  O   ARG A 330     -38.520  18.970 -20.796  1.00  2.33           O  
ATOM   4982  CB  ARG A 330     -36.651  17.746 -23.162  1.00  2.33           C  
ATOM   4983  CG  ARG A 330     -35.224  17.550 -23.543  1.00  2.33           C  
ATOM   4984  CD  ARG A 330     -34.947  17.816 -24.972  1.00  2.33           C  
ATOM   4985  NE  ARG A 330     -34.940  19.251 -25.300  1.00  2.33           N  
ATOM   4986  CZ  ARG A 330     -35.139  19.725 -26.548  1.00  2.33           C  
ATOM   4987  NH1 ARG A 330     -35.376  18.875 -27.525  1.00  2.33           N  
ATOM   4988  NH2 ARG A 330     -35.097  21.024 -26.803  1.00  2.33           N  
ATOM   4989  H   ARG A 330     -36.693  15.347 -22.205  1.00  2.33           H  
ATOM   4990  HA  ARG A 330     -36.233  17.955 -21.078  1.00  2.33           H  
ATOM   4991 1HB  ARG A 330     -37.250  17.095 -23.801  1.00  2.33           H  
ATOM   4992 2HB  ARG A 330     -36.926  18.776 -23.382  1.00  2.33           H  
ATOM   4993 1HG  ARG A 330     -34.629  18.236 -22.952  1.00  2.33           H  
ATOM   4994 2HG  ARG A 330     -34.924  16.547 -23.329  1.00  2.33           H  
ATOM   4995 1HD  ARG A 330     -33.974  17.398 -25.232  1.00  2.33           H  
ATOM   4996 2HD  ARG A 330     -35.712  17.331 -25.573  1.00  2.33           H  
ATOM   4997  HE  ARG A 330     -34.714  19.922 -24.541  1.00  2.33           H  
ATOM   4998 1HH1 ARG A 330     -35.399  17.881 -27.326  1.00  2.33           H  
ATOM   4999 2HH1 ARG A 330     -35.527  19.210 -28.464  1.00  2.33           H  
ATOM   5000 1HH2 ARG A 330     -34.916  21.685 -26.059  1.00  2.33           H  
ATOM   5001 2HH2 ARG A 330     -35.248  21.357 -27.743  1.00  2.33           H  
ATOM   5002  N   LEU A 331     -39.344  17.080 -21.715  1.00  2.17           N  
ATOM   5003  CA  LEU A 331     -40.722  17.430 -21.427  1.00  2.17           C  
ATOM   5004  C   LEU A 331     -40.934  17.508 -19.925  1.00  2.17           C  
ATOM   5005  O   LEU A 331     -41.576  18.436 -19.439  1.00  2.17           O  
ATOM   5006  CB  LEU A 331     -41.667  16.399 -22.054  1.00  2.17           C  
ATOM   5007  CG  LEU A 331     -41.729  16.419 -23.588  1.00  2.17           C  
ATOM   5008  CD1 LEU A 331     -42.529  15.225 -24.071  1.00  2.17           C  
ATOM   5009  CD2 LEU A 331     -42.353  17.723 -24.042  1.00  2.17           C  
ATOM   5010  H   LEU A 331     -39.141  16.210 -22.210  1.00  2.17           H  
ATOM   5011  HA  LEU A 331     -40.930  18.406 -21.860  1.00  2.17           H  
ATOM   5012 1HB  LEU A 331     -41.338  15.408 -21.753  1.00  2.17           H  
ATOM   5013 2HB  LEU A 331     -42.670  16.562 -21.668  1.00  2.17           H  
ATOM   5014  HG  LEU A 331     -40.729  16.347 -23.996  1.00  2.17           H  
ATOM   5015 1HD1 LEU A 331     -42.569  15.232 -25.159  1.00  2.17           H  
ATOM   5016 2HD1 LEU A 331     -42.050  14.312 -23.734  1.00  2.17           H  
ATOM   5017 3HD1 LEU A 331     -43.538  15.279 -23.669  1.00  2.17           H  
ATOM   5018 1HD2 LEU A 331     -42.396  17.746 -25.131  1.00  2.17           H  
ATOM   5019 2HD2 LEU A 331     -43.361  17.804 -23.637  1.00  2.17           H  
ATOM   5020 3HD2 LEU A 331     -41.749  18.556 -23.685  1.00  2.17           H  
ATOM   5021  N   THR A 332     -40.329  16.582 -19.179  1.00  2.02           N  
ATOM   5022  CA  THR A 332     -40.454  16.575 -17.732  1.00  2.02           C  
ATOM   5023  C   THR A 332     -39.826  17.827 -17.131  1.00  2.02           C  
ATOM   5024  O   THR A 332     -40.443  18.507 -16.304  1.00  2.02           O  
ATOM   5025  CB  THR A 332     -39.772  15.332 -17.140  1.00  2.02           C  
ATOM   5026  OG1 THR A 332     -40.408  14.146 -17.654  1.00  2.02           O  
ATOM   5027  CG2 THR A 332     -39.863  15.355 -15.625  1.00  2.02           C  
ATOM   5028  H   THR A 332     -39.814  15.826 -19.629  1.00  2.02           H  
ATOM   5029  HA  THR A 332     -41.512  16.558 -17.473  1.00  2.02           H  
ATOM   5030  HB  THR A 332     -38.726  15.322 -17.433  1.00  2.02           H  
ATOM   5031  HG1 THR A 332     -40.258  14.100 -18.630  1.00  2.02           H  
ATOM   5032 1HG2 THR A 332     -39.372  14.473 -15.220  1.00  2.02           H  
ATOM   5033 2HG2 THR A 332     -39.372  16.253 -15.247  1.00  2.02           H  
ATOM   5034 3HG2 THR A 332     -40.909  15.359 -15.324  1.00  2.02           H  
ATOM   5035  N   ALA A 333     -38.599  18.146 -17.559  1.00  1.90           N  
ATOM   5036  CA  ALA A 333     -37.916  19.338 -17.076  1.00  1.90           C  
ATOM   5037  C   ALA A 333     -38.701  20.585 -17.448  1.00  1.90           C  
ATOM   5038  O   ALA A 333     -38.809  21.527 -16.658  1.00  1.90           O  
ATOM   5039  CB  ALA A 333     -36.529  19.412 -17.653  1.00  1.90           C  
ATOM   5040  H   ALA A 333     -38.130  17.539 -18.232  1.00  1.90           H  
ATOM   5041  HA  ALA A 333     -37.855  19.281 -15.991  1.00  1.90           H  
ATOM   5042 1HB  ALA A 333     -36.042  20.296 -17.268  1.00  1.90           H  
ATOM   5043 2HB  ALA A 333     -35.965  18.524 -17.371  1.00  1.90           H  
ATOM   5044 3HB  ALA A 333     -36.594  19.470 -18.740  1.00  1.90           H  
ATOM   5045  N   GLY A 334     -39.283  20.564 -18.645  1.00  1.80           N  
ATOM   5046  CA  GLY A 334     -40.098  21.643 -19.148  1.00  1.80           C  
ATOM   5047  C   GLY A 334     -41.269  21.856 -18.223  1.00  1.80           C  
ATOM   5048  O   GLY A 334     -41.519  22.972 -17.773  1.00  1.80           O  
ATOM   5049  H   GLY A 334     -39.135  19.768 -19.260  1.00  1.80           H  
ATOM   5050 1HA  GLY A 334     -39.496  22.546 -19.207  1.00  1.80           H  
ATOM   5051 2HA  GLY A 334     -40.451  21.391 -20.148  1.00  1.80           H  
ATOM   5052  N   LEU A 335     -41.979  20.781 -17.914  1.00  1.73           N  
ATOM   5053  CA  LEU A 335     -43.119  20.872 -17.032  1.00  1.73           C  
ATOM   5054  C   LEU A 335     -42.696  21.359 -15.657  1.00  1.73           C  
ATOM   5055  O   LEU A 335     -43.439  22.103 -15.025  1.00  1.73           O  
ATOM   5056  CB  LEU A 335     -43.826  19.523 -16.950  1.00  1.73           C  
ATOM   5057  CG  LEU A 335     -44.545  19.107 -18.242  1.00  1.73           C  
ATOM   5058  CD1 LEU A 335     -45.038  17.681 -18.104  1.00  1.73           C  
ATOM   5059  CD2 LEU A 335     -45.688  20.076 -18.511  1.00  1.73           C  
ATOM   5060  H   LEU A 335     -41.731  19.881 -18.322  1.00  1.73           H  
ATOM   5061  HA  LEU A 335     -43.817  21.591 -17.450  1.00  1.73           H  
ATOM   5062 1HB  LEU A 335     -43.081  18.759 -16.724  1.00  1.73           H  
ATOM   5063 2HB  LEU A 335     -44.554  19.551 -16.143  1.00  1.73           H  
ATOM   5064  HG  LEU A 335     -43.853  19.145 -19.072  1.00  1.73           H  
ATOM   5065 1HD1 LEU A 335     -45.538  17.378 -19.024  1.00  1.73           H  
ATOM   5066 2HD1 LEU A 335     -44.185  17.025 -17.921  1.00  1.73           H  
ATOM   5067 3HD1 LEU A 335     -45.735  17.615 -17.272  1.00  1.73           H  
ATOM   5068 1HD2 LEU A 335     -46.197  19.790 -19.432  1.00  1.73           H  
ATOM   5069 2HD2 LEU A 335     -46.394  20.045 -17.681  1.00  1.73           H  
ATOM   5070 3HD2 LEU A 335     -45.292  21.085 -18.614  1.00  1.73           H  
ATOM   5071  N   ALA A 336     -41.515  20.963 -15.168  1.00  1.69           N  
ATOM   5072  CA  ALA A 336     -41.073  21.484 -13.878  1.00  1.69           C  
ATOM   5073  C   ALA A 336     -40.923  23.004 -13.955  1.00  1.69           C  
ATOM   5074  O   ALA A 336     -41.403  23.737 -13.088  1.00  1.69           O  
ATOM   5075  CB  ALA A 336     -39.743  20.862 -13.474  1.00  1.69           C  
ATOM   5076  H   ALA A 336     -40.938  20.299 -15.686  1.00  1.69           H  
ATOM   5077  HA  ALA A 336     -41.830  21.246 -13.132  1.00  1.69           H  
ATOM   5078 1HB  ALA A 336     -39.434  21.257 -12.505  1.00  1.69           H  
ATOM   5079 2HB  ALA A 336     -39.851  19.780 -13.412  1.00  1.69           H  
ATOM   5080 3HB  ALA A 336     -38.994  21.105 -14.213  1.00  1.69           H  
ATOM   5081  N   ALA A 337     -40.331  23.491 -15.051  1.00  1.67           N  
ATOM   5082  CA  ALA A 337     -40.123  24.923 -15.231  1.00  1.67           C  
ATOM   5083  C   ALA A 337     -41.438  25.695 -15.306  1.00  1.67           C  
ATOM   5084  O   ALA A 337     -41.609  26.747 -14.672  1.00  1.67           O  
ATOM   5085  CB  ALA A 337     -39.355  25.161 -16.523  1.00  1.67           C  
ATOM   5086  H   ALA A 337     -39.970  22.841 -15.753  1.00  1.67           H  
ATOM   5087  HA  ALA A 337     -39.552  25.287 -14.379  1.00  1.67           H  
ATOM   5088 1HB  ALA A 337     -39.168  26.224 -16.654  1.00  1.67           H  
ATOM   5089 2HB  ALA A 337     -38.415  24.622 -16.506  1.00  1.67           H  
ATOM   5090 3HB  ALA A 337     -39.940  24.798 -17.342  1.00  1.67           H  
ATOM   5091  N   LEU A 338     -42.376  25.142 -16.070  1.00  1.70           N  
ATOM   5092  CA  LEU A 338     -43.663  25.768 -16.325  1.00  1.70           C  
ATOM   5093  C   LEU A 338     -44.546  25.669 -15.103  1.00  1.70           C  
ATOM   5094  O   LEU A 338     -45.268  26.608 -14.762  1.00  1.70           O  
ATOM   5095  CB  LEU A 338     -44.304  25.054 -17.508  1.00  1.70           C  
ATOM   5096  CG  LEU A 338     -43.541  25.219 -18.826  1.00  1.70           C  
ATOM   5097  CD1 LEU A 338     -44.121  24.289 -19.868  1.00  1.70           C  
ATOM   5098  CD2 LEU A 338     -43.611  26.651 -19.272  1.00  1.70           C  
ATOM   5099  H   LEU A 338     -42.157  24.263 -16.540  1.00  1.70           H  
ATOM   5100  HA  LEU A 338     -43.503  26.816 -16.566  1.00  1.70           H  
ATOM   5101 1HB  LEU A 338     -44.355  23.991 -17.282  1.00  1.70           H  
ATOM   5102 2HB  LEU A 338     -45.315  25.433 -17.645  1.00  1.70           H  
ATOM   5103  HG  LEU A 338     -42.515  24.958 -18.673  1.00  1.70           H  
ATOM   5104 1HD1 LEU A 338     -43.565  24.397 -20.799  1.00  1.70           H  
ATOM   5105 2HD1 LEU A 338     -44.041  23.260 -19.515  1.00  1.70           H  
ATOM   5106 3HD1 LEU A 338     -45.167  24.536 -20.037  1.00  1.70           H  
ATOM   5107 1HD2 LEU A 338     -43.057  26.772 -20.203  1.00  1.70           H  
ATOM   5108 2HD2 LEU A 338     -44.645  26.916 -19.433  1.00  1.70           H  
ATOM   5109 3HD2 LEU A 338     -43.177  27.293 -18.505  1.00  1.70           H  
ATOM   5110  N   GLY A 339     -44.449  24.538 -14.423  1.00  1.75           N  
ATOM   5111  CA  GLY A 339     -45.191  24.252 -13.221  1.00  1.75           C  
ATOM   5112  C   GLY A 339     -44.829  25.255 -12.156  1.00  1.75           C  
ATOM   5113  O   GLY A 339     -45.706  25.935 -11.624  1.00  1.75           O  
ATOM   5114  H   GLY A 339     -43.835  23.809 -14.761  1.00  1.75           H  
ATOM   5115 1HA  GLY A 339     -46.260  24.289 -13.428  1.00  1.75           H  
ATOM   5116 2HA  GLY A 339     -44.951  23.243 -12.882  1.00  1.75           H  
ATOM   5117  N   PHE A 340     -43.527  25.411 -11.894  1.00  1.82           N  
ATOM   5118  CA  PHE A 340     -43.087  26.338 -10.867  1.00  1.82           C  
ATOM   5119  C   PHE A 340     -43.584  27.750 -11.178  1.00  1.82           C  
ATOM   5120  O   PHE A 340     -44.019  28.493 -10.276  1.00  1.82           O  
ATOM   5121  CB  PHE A 340     -41.556  26.419 -10.816  1.00  1.82           C  
ATOM   5122  CG  PHE A 340     -40.767  25.262 -10.269  1.00  1.82           C  
ATOM   5123  CD1 PHE A 340     -41.260  24.415  -9.298  1.00  1.82           C  
ATOM   5124  CD2 PHE A 340     -39.464  25.054 -10.733  1.00  1.82           C  
ATOM   5125  CE1 PHE A 340     -40.474  23.381  -8.803  1.00  1.82           C  
ATOM   5126  CE2 PHE A 340     -38.689  24.035 -10.245  1.00  1.82           C  
ATOM   5127  CZ  PHE A 340     -39.188  23.194  -9.280  1.00  1.82           C  
ATOM   5128  H   PHE A 340     -42.834  24.842 -12.386  1.00  1.82           H  
ATOM   5129  HA  PHE A 340     -43.490  26.012  -9.915  1.00  1.82           H  
ATOM   5130 1HB  PHE A 340     -41.184  26.631 -11.822  1.00  1.82           H  
ATOM   5131 2HB  PHE A 340     -41.317  27.252 -10.201  1.00  1.82           H  
ATOM   5132  HD1 PHE A 340     -42.270  24.561  -8.922  1.00  1.82           H  
ATOM   5133  HD2 PHE A 340     -39.065  25.721 -11.497  1.00  1.82           H  
ATOM   5134  HE1 PHE A 340     -40.874  22.716  -8.038  1.00  1.82           H  
ATOM   5135  HE2 PHE A 340     -37.686  23.895 -10.616  1.00  1.82           H  
ATOM   5136  HZ  PHE A 340     -38.571  22.384  -8.892  1.00  1.82           H  
ATOM   5137  N   ARG A 341     -43.521  28.130 -12.464  1.00  1.90           N  
ATOM   5138  CA  ARG A 341     -43.986  29.439 -12.899  1.00  1.90           C  
ATOM   5139  C   ARG A 341     -45.462  29.663 -12.598  1.00  1.90           C  
ATOM   5140  O   ARG A 341     -45.831  30.664 -11.979  1.00  1.90           O  
ATOM   5141  CB  ARG A 341     -43.771  29.608 -14.394  1.00  1.90           C  
ATOM   5142  CG  ARG A 341     -44.222  30.935 -14.960  1.00  1.90           C  
ATOM   5143  CD  ARG A 341     -44.305  30.897 -16.448  1.00  1.90           C  
ATOM   5144  NE  ARG A 341     -45.354  29.984 -16.908  1.00  1.90           N  
ATOM   5145  CZ  ARG A 341     -45.527  29.591 -18.185  1.00  1.90           C  
ATOM   5146  NH1 ARG A 341     -44.723  30.041 -19.123  1.00  1.90           N  
ATOM   5147  NH2 ARG A 341     -46.502  28.757 -18.499  1.00  1.90           N  
ATOM   5148  H   ARG A 341     -43.122  27.502 -13.167  1.00  1.90           H  
ATOM   5149  HA  ARG A 341     -43.418  30.196 -12.371  1.00  1.90           H  
ATOM   5150 1HB  ARG A 341     -42.714  29.480 -14.623  1.00  1.90           H  
ATOM   5151 2HB  ARG A 341     -44.308  28.842 -14.930  1.00  1.90           H  
ATOM   5152 1HG  ARG A 341     -45.211  31.177 -14.568  1.00  1.90           H  
ATOM   5153 2HG  ARG A 341     -43.515  31.712 -14.671  1.00  1.90           H  
ATOM   5154 1HD  ARG A 341     -44.525  31.893 -16.831  1.00  1.90           H  
ATOM   5155 2HD  ARG A 341     -43.354  30.551 -16.852  1.00  1.90           H  
ATOM   5156  HE  ARG A 341     -45.991  29.614 -16.211  1.00  1.90           H  
ATOM   5157 1HH1 ARG A 341     -43.978  30.681 -18.886  1.00  1.90           H  
ATOM   5158 2HH1 ARG A 341     -44.852  29.749 -20.081  1.00  1.90           H  
ATOM   5159 1HH2 ARG A 341     -47.122  28.410 -17.778  1.00  1.90           H  
ATOM   5160 2HH2 ARG A 341     -46.628  28.464 -19.455  1.00  1.90           H  
ATOM   5161  N   LEU A 342     -46.305  28.725 -13.036  1.00  1.97           N  
ATOM   5162  CA  LEU A 342     -47.752  28.837 -12.877  1.00  1.97           C  
ATOM   5163  C   LEU A 342     -48.190  28.785 -11.417  1.00  1.97           C  
ATOM   5164  O   LEU A 342     -49.118  29.487 -11.011  1.00  1.97           O  
ATOM   5165  CB  LEU A 342     -48.421  27.721 -13.672  1.00  1.97           C  
ATOM   5166  CG  LEU A 342     -48.272  27.857 -15.196  1.00  1.97           C  
ATOM   5167  CD1 LEU A 342     -48.812  26.613 -15.869  1.00  1.97           C  
ATOM   5168  CD2 LEU A 342     -48.992  29.109 -15.663  1.00  1.97           C  
ATOM   5169  H   LEU A 342     -45.926  27.908 -13.518  1.00  1.97           H  
ATOM   5170  HA  LEU A 342     -48.063  29.794 -13.290  1.00  1.97           H  
ATOM   5171 1HB  LEU A 342     -47.966  26.772 -13.376  1.00  1.97           H  
ATOM   5172 2HB  LEU A 342     -49.480  27.694 -13.425  1.00  1.97           H  
ATOM   5173  HG  LEU A 342     -47.220  27.941 -15.447  1.00  1.97           H  
ATOM   5174 1HD1 LEU A 342     -48.692  26.698 -16.948  1.00  1.97           H  
ATOM   5175 2HD1 LEU A 342     -48.256  25.744 -15.509  1.00  1.97           H  
ATOM   5176 3HD1 LEU A 342     -49.867  26.497 -15.629  1.00  1.97           H  
ATOM   5177 1HD2 LEU A 342     -48.881  29.216 -16.740  1.00  1.97           H  
ATOM   5178 2HD2 LEU A 342     -50.050  29.032 -15.415  1.00  1.97           H  
ATOM   5179 3HD2 LEU A 342     -48.564  29.979 -15.165  1.00  1.97           H  
ATOM   5180  N   VAL A 343     -47.513  27.957 -10.630  1.00  2.01           N  
ATOM   5181  CA  VAL A 343     -47.775  27.823  -9.205  1.00  2.01           C  
ATOM   5182  C   VAL A 343     -47.350  29.064  -8.437  1.00  2.01           C  
ATOM   5183  O   VAL A 343     -48.010  29.474  -7.481  1.00  2.01           O  
ATOM   5184  CB  VAL A 343     -47.057  26.592  -8.620  1.00  2.01           C  
ATOM   5185  CG1 VAL A 343     -47.176  26.589  -7.104  1.00  2.01           C  
ATOM   5186  CG2 VAL A 343     -47.688  25.328  -9.173  1.00  2.01           C  
ATOM   5187  H   VAL A 343     -46.777  27.382 -11.040  1.00  2.01           H  
ATOM   5188  HA  VAL A 343     -48.847  27.686  -9.070  1.00  2.01           H  
ATOM   5189  HB  VAL A 343     -46.000  26.631  -8.890  1.00  2.01           H  
ATOM   5190 1HG1 VAL A 343     -46.664  25.716  -6.703  1.00  2.01           H  
ATOM   5191 2HG1 VAL A 343     -46.723  27.494  -6.701  1.00  2.01           H  
ATOM   5192 3HG1 VAL A 343     -48.228  26.554  -6.825  1.00  2.01           H  
ATOM   5193 1HG2 VAL A 343     -47.177  24.458  -8.765  1.00  2.01           H  
ATOM   5194 2HG2 VAL A 343     -48.741  25.297  -8.892  1.00  2.01           H  
ATOM   5195 3HG2 VAL A 343     -47.609  25.317 -10.256  1.00  2.01           H  
ATOM   5196  N   GLY A 344     -46.200  29.621  -8.821  1.00  2.02           N  
ATOM   5197  CA  GLY A 344     -45.614  30.749  -8.126  1.00  2.02           C  
ATOM   5198  C   GLY A 344     -44.535  30.219  -7.198  1.00  2.02           C  
ATOM   5199  O   GLY A 344     -44.015  30.924  -6.334  1.00  2.02           O  
ATOM   5200  H   GLY A 344     -45.699  29.249  -9.624  1.00  2.02           H  
ATOM   5201 1HA  GLY A 344     -45.182  31.440  -8.851  1.00  2.02           H  
ATOM   5202 2HA  GLY A 344     -46.376  31.283  -7.562  1.00  2.02           H  
ATOM   5203  N   LYS A 345     -44.192  28.941  -7.393  1.00  1.97           N  
ATOM   5204  CA  LYS A 345     -43.187  28.235  -6.610  1.00  1.97           C  
ATOM   5205  C   LYS A 345     -41.828  28.863  -6.843  1.00  1.97           C  
ATOM   5206  O   LYS A 345     -40.938  28.808  -5.989  1.00  1.97           O  
ATOM   5207  CB  LYS A 345     -43.182  26.748  -6.907  1.00  1.97           C  
ATOM   5208  CG  LYS A 345     -42.289  25.971  -5.986  1.00  1.97           C  
ATOM   5209  CD  LYS A 345     -42.811  26.120  -4.571  1.00  1.97           C  
ATOM   5210  CE  LYS A 345     -42.034  25.332  -3.561  1.00  1.97           C  
ATOM   5211  NZ  LYS A 345     -42.503  25.657  -2.193  1.00  1.97           N  
ATOM   5212  H   LYS A 345     -44.619  28.456  -8.173  1.00  1.97           H  
ATOM   5213  HA  LYS A 345     -43.427  28.357  -5.553  1.00  1.97           H  
ATOM   5214 1HB  LYS A 345     -44.188  26.347  -6.845  1.00  1.97           H  
ATOM   5215 2HB  LYS A 345     -42.823  26.604  -7.899  1.00  1.97           H  
ATOM   5216 1HG  LYS A 345     -42.276  24.918  -6.266  1.00  1.97           H  
ATOM   5217 2HG  LYS A 345     -41.286  26.359  -6.038  1.00  1.97           H  
ATOM   5218 1HD  LYS A 345     -42.753  27.176  -4.276  1.00  1.97           H  
ATOM   5219 2HD  LYS A 345     -43.855  25.812  -4.529  1.00  1.97           H  
ATOM   5220 1HE  LYS A 345     -42.164  24.268  -3.743  1.00  1.97           H  
ATOM   5221 2HE  LYS A 345     -40.976  25.583  -3.639  1.00  1.97           H  
ATOM   5222 1HZ  LYS A 345     -41.979  25.146  -1.509  1.00  1.97           H  
ATOM   5223 2HZ  LYS A 345     -42.360  26.679  -2.050  1.00  1.97           H  
ATOM   5224 3HZ  LYS A 345     -43.481  25.439  -2.101  1.00  1.97           H  
ATOM   5225  N   LEU A 346     -41.689  29.545  -7.978  1.00  1.89           N  
ATOM   5226  CA  LEU A 346     -40.443  30.230  -8.278  1.00  1.89           C  
ATOM   5227  C   LEU A 346     -40.083  31.239  -7.178  1.00  1.89           C  
ATOM   5228  O   LEU A 346     -38.934  31.646  -7.069  1.00  1.89           O  
ATOM   5229  CB  LEU A 346     -40.489  30.944  -9.626  1.00  1.89           C  
ATOM   5230  CG  LEU A 346     -40.556  30.023 -10.809  1.00  1.89           C  
ATOM   5231  CD1 LEU A 346     -40.635  30.837 -12.088  1.00  1.89           C  
ATOM   5232  CD2 LEU A 346     -39.353  29.077 -10.760  1.00  1.89           C  
ATOM   5233  H   LEU A 346     -42.452  29.519  -8.655  1.00  1.89           H  
ATOM   5234  HA  LEU A 346     -39.666  29.487  -8.335  1.00  1.89           H  
ATOM   5235 1HB  LEU A 346     -41.363  31.594  -9.651  1.00  1.89           H  
ATOM   5236 2HB  LEU A 346     -39.591  31.557  -9.725  1.00  1.89           H  
ATOM   5237  HG  LEU A 346     -41.455  29.452 -10.756  1.00  1.89           H  
ATOM   5238 1HD1 LEU A 346     -40.704  30.163 -12.942  1.00  1.89           H  
ATOM   5239 2HD1 LEU A 346     -41.508  31.482 -12.056  1.00  1.89           H  
ATOM   5240 3HD1 LEU A 346     -39.742  31.451 -12.181  1.00  1.89           H  
ATOM   5241 1HD2 LEU A 346     -39.383  28.391 -11.607  1.00  1.89           H  
ATOM   5242 2HD2 LEU A 346     -38.465  29.642 -10.797  1.00  1.89           H  
ATOM   5243 3HD2 LEU A 346     -39.363  28.508  -9.833  1.00  1.89           H  
ATOM   5244  N   ALA A 347     -41.065  31.676  -6.377  1.00  1.78           N  
ATOM   5245  CA  ALA A 347     -40.804  32.580  -5.265  1.00  1.78           C  
ATOM   5246  C   ALA A 347     -39.829  31.949  -4.248  1.00  1.78           C  
ATOM   5247  O   ALA A 347     -39.113  32.668  -3.548  1.00  1.78           O  
ATOM   5248  CB  ALA A 347     -42.104  32.935  -4.573  1.00  1.78           C  
ATOM   5249  H   ALA A 347     -42.021  31.342  -6.502  1.00  1.78           H  
ATOM   5250  HA  ALA A 347     -40.344  33.484  -5.663  1.00  1.78           H  
ATOM   5251 1HB  ALA A 347     -41.906  33.625  -3.758  1.00  1.78           H  
ATOM   5252 2HB  ALA A 347     -42.782  33.396  -5.290  1.00  1.78           H  
ATOM   5253 3HB  ALA A 347     -42.558  32.022  -4.180  1.00  1.78           H  
ATOM   5254  N   ASP A 348     -39.864  30.608  -4.122  1.00  1.66           N  
ATOM   5255  CA  ASP A 348     -39.020  29.860  -3.186  1.00  1.66           C  
ATOM   5256  C   ASP A 348     -37.771  29.283  -3.866  1.00  1.66           C  
ATOM   5257  O   ASP A 348     -36.718  29.140  -3.238  1.00  1.66           O  
ATOM   5258  CB  ASP A 348     -39.783  28.687  -2.557  1.00  1.66           C  
ATOM   5259  CG  ASP A 348     -41.002  29.083  -1.714  1.00  1.66           C  
ATOM   5260  OD1 ASP A 348     -40.866  29.905  -0.846  1.00  1.66           O  
ATOM   5261  OD2 ASP A 348     -42.049  28.466  -1.889  1.00  1.66           O  
ATOM   5262  H   ASP A 348     -40.465  30.080  -4.744  1.00  1.66           H  
ATOM   5263  HA  ASP A 348     -38.696  30.538  -2.397  1.00  1.66           H  
ATOM   5264 1HB  ASP A 348     -40.115  28.027  -3.362  1.00  1.66           H  
ATOM   5265 2HB  ASP A 348     -39.099  28.114  -1.933  1.00  1.66           H  
ATOM   5266  N   VAL A 349     -37.901  28.934  -5.144  1.00  1.55           N  
ATOM   5267  CA  VAL A 349     -36.825  28.297  -5.909  1.00  1.55           C  
ATOM   5268  C   VAL A 349     -35.656  29.289  -6.104  1.00  1.55           C  
ATOM   5269  O   VAL A 349     -35.895  30.423  -6.504  1.00  1.55           O  
ATOM   5270  CB  VAL A 349     -37.366  27.838  -7.288  1.00  1.55           C  
ATOM   5271  CG1 VAL A 349     -36.290  27.306  -8.160  1.00  1.55           C  
ATOM   5272  CG2 VAL A 349     -38.425  26.767  -7.098  1.00  1.55           C  
ATOM   5273  H   VAL A 349     -38.809  29.083  -5.585  1.00  1.55           H  
ATOM   5274  HA  VAL A 349     -36.521  27.414  -5.368  1.00  1.55           H  
ATOM   5275  HB  VAL A 349     -37.772  28.692  -7.784  1.00  1.55           H  
ATOM   5276 1HG1 VAL A 349     -36.711  27.020  -9.127  1.00  1.55           H  
ATOM   5277 2HG1 VAL A 349     -35.544  28.074  -8.308  1.00  1.55           H  
ATOM   5278 3HG1 VAL A 349     -35.842  26.438  -7.692  1.00  1.55           H  
ATOM   5279 1HG2 VAL A 349     -38.822  26.471  -8.066  1.00  1.55           H  
ATOM   5280 2HG2 VAL A 349     -37.989  25.901  -6.603  1.00  1.55           H  
ATOM   5281 3HG2 VAL A 349     -39.215  27.166  -6.491  1.00  1.55           H  
ATOM   5282  N   PRO A 350     -34.385  28.915  -5.841  1.00  1.45           N  
ATOM   5283  CA  PRO A 350     -33.217  29.772  -5.977  1.00  1.45           C  
ATOM   5284  C   PRO A 350     -33.167  30.326  -7.377  1.00  1.45           C  
ATOM   5285  O   PRO A 350     -33.505  29.622  -8.331  1.00  1.45           O  
ATOM   5286  CB  PRO A 350     -32.058  28.799  -5.764  1.00  1.45           C  
ATOM   5287  CG  PRO A 350     -32.619  27.736  -4.901  1.00  1.45           C  
ATOM   5288  CD  PRO A 350     -34.066  27.574  -5.336  1.00  1.45           C  
ATOM   5289  HA  PRO A 350     -33.231  30.572  -5.221  1.00  1.45           H  
ATOM   5290 1HB  PRO A 350     -31.700  28.433  -6.722  1.00  1.45           H  
ATOM   5291 2HB  PRO A 350     -31.225  29.326  -5.291  1.00  1.45           H  
ATOM   5292 1HG  PRO A 350     -32.036  26.814  -5.032  1.00  1.45           H  
ATOM   5293 2HG  PRO A 350     -32.529  28.014  -3.842  1.00  1.45           H  
ATOM   5294 1HD  PRO A 350     -34.155  26.830  -6.118  1.00  1.45           H  
ATOM   5295 2HD  PRO A 350     -34.638  27.325  -4.427  1.00  1.45           H  
ATOM   5296  N   GLU A 351     -32.682  31.553  -7.522  1.00  1.37           N  
ATOM   5297  CA  GLU A 351     -32.645  32.165  -8.848  1.00  1.37           C  
ATOM   5298  C   GLU A 351     -31.806  31.343  -9.824  1.00  1.37           C  
ATOM   5299  O   GLU A 351     -32.133  31.251 -11.003  1.00  1.37           O  
ATOM   5300  CB  GLU A 351     -32.129  33.603  -8.766  1.00  1.37           C  
ATOM   5301  CG  GLU A 351     -33.107  34.564  -8.085  1.00  1.37           C  
ATOM   5302  CD  GLU A 351     -32.617  35.987  -8.012  1.00  1.37           C  
ATOM   5303  OE1 GLU A 351     -31.505  36.235  -8.402  1.00  1.37           O  
ATOM   5304  OE2 GLU A 351     -33.361  36.826  -7.561  1.00  1.37           O  
ATOM   5305  H   GLU A 351     -32.382  32.077  -6.704  1.00  1.37           H  
ATOM   5306  HA  GLU A 351     -33.667  32.204  -9.228  1.00  1.37           H  
ATOM   5307 1HB  GLU A 351     -31.191  33.624  -8.207  1.00  1.37           H  
ATOM   5308 2HB  GLU A 351     -31.923  33.977  -9.769  1.00  1.37           H  
ATOM   5309 1HG  GLU A 351     -34.050  34.544  -8.630  1.00  1.37           H  
ATOM   5310 2HG  GLU A 351     -33.297  34.199  -7.076  1.00  1.37           H  
ATOM   5311  N   GLY A 352     -30.729  30.725  -9.337  1.00  1.31           N  
ATOM   5312  CA  GLY A 352     -29.887  29.877 -10.184  1.00  1.31           C  
ATOM   5313  C   GLY A 352     -30.662  28.673 -10.754  1.00  1.31           C  
ATOM   5314  O   GLY A 352     -30.399  28.208 -11.862  1.00  1.31           O  
ATOM   5315  H   GLY A 352     -30.502  30.843  -8.360  1.00  1.31           H  
ATOM   5316 1HA  GLY A 352     -29.477  30.471 -11.002  1.00  1.31           H  
ATOM   5317 2HA  GLY A 352     -29.046  29.523  -9.600  1.00  1.31           H  
ATOM   5318  N   ILE A 353     -31.629  28.166  -9.993  1.00  1.26           N  
ATOM   5319  CA  ILE A 353     -32.428  27.019 -10.402  1.00  1.26           C  
ATOM   5320  C   ILE A 353     -33.526  27.491 -11.330  1.00  1.26           C  
ATOM   5321  O   ILE A 353     -33.807  26.859 -12.352  1.00  1.26           O  
ATOM   5322  CB  ILE A 353     -32.978  26.263  -9.189  1.00  1.26           C  
ATOM   5323  CG1 ILE A 353     -31.821  25.726  -8.341  1.00  1.26           C  
ATOM   5324  CG2 ILE A 353     -33.921  25.156  -9.611  1.00  1.26           C  
ATOM   5325  CD1 ILE A 353     -30.908  24.797  -9.101  1.00  1.26           C  
ATOM   5326  H   ILE A 353     -31.869  28.617  -9.119  1.00  1.26           H  
ATOM   5327  HA  ILE A 353     -31.791  26.332 -10.953  1.00  1.26           H  
ATOM   5328  HB  ILE A 353     -33.506  26.966  -8.564  1.00  1.26           H  
ATOM   5329 1HG1 ILE A 353     -31.232  26.556  -7.975  1.00  1.26           H  
ATOM   5330 2HG1 ILE A 353     -32.229  25.191  -7.492  1.00  1.26           H  
ATOM   5331 1HG2 ILE A 353     -34.312  24.655  -8.728  1.00  1.26           H  
ATOM   5332 2HG2 ILE A 353     -34.740  25.592 -10.170  1.00  1.26           H  
ATOM   5333 3HG2 ILE A 353     -33.389  24.438 -10.234  1.00  1.26           H  
ATOM   5334 1HD1 ILE A 353     -30.121  24.444  -8.451  1.00  1.26           H  
ATOM   5335 2HD1 ILE A 353     -31.479  23.941  -9.463  1.00  1.26           H  
ATOM   5336 3HD1 ILE A 353     -30.470  25.326  -9.950  1.00  1.26           H  
ATOM   5337  N   THR A 354     -34.124  28.632 -10.993  1.00  1.22           N  
ATOM   5338  CA  THR A 354     -35.155  29.205 -11.837  1.00  1.22           C  
ATOM   5339  C   THR A 354     -34.609  29.493 -13.218  1.00  1.22           C  
ATOM   5340  O   THR A 354     -35.173  29.045 -14.217  1.00  1.22           O  
ATOM   5341  CB  THR A 354     -35.649  30.541 -11.264  1.00  1.22           C  
ATOM   5342  OG1 THR A 354     -36.271  30.323  -9.999  1.00  1.22           O  
ATOM   5343  CG2 THR A 354     -36.586  31.234 -12.251  1.00  1.22           C  
ATOM   5344  H   THR A 354     -33.856  29.101 -10.130  1.00  1.22           H  
ATOM   5345  HA  THR A 354     -35.982  28.502 -11.918  1.00  1.22           H  
ATOM   5346  HB  THR A 354     -34.797  31.191 -11.102  1.00  1.22           H  
ATOM   5347  HG1 THR A 354     -35.606  29.983  -9.371  1.00  1.22           H  
ATOM   5348 1HG2 THR A 354     -36.912  32.185 -11.836  1.00  1.22           H  
ATOM   5349 2HG2 THR A 354     -36.050  31.410 -13.179  1.00  1.22           H  
ATOM   5350 3HG2 THR A 354     -37.443  30.622 -12.461  1.00  1.22           H  
ATOM   5351  N   SER A 355     -33.483  30.198 -13.267  1.00  1.19           N  
ATOM   5352  CA  SER A 355     -32.862  30.576 -14.516  1.00  1.19           C  
ATOM   5353  C   SER A 355     -32.461  29.325 -15.297  1.00  1.19           C  
ATOM   5354  O   SER A 355     -32.697  29.264 -16.505  1.00  1.19           O  
ATOM   5355  CB  SER A 355     -31.724  31.539 -14.243  1.00  1.19           C  
ATOM   5356  OG  SER A 355     -31.110  31.977 -15.425  1.00  1.19           O  
ATOM   5357  H   SER A 355     -33.057  30.515 -12.400  1.00  1.19           H  
ATOM   5358  HA  SER A 355     -33.597  31.118 -15.107  1.00  1.19           H  
ATOM   5359 1HB  SER A 355     -32.128  32.405 -13.716  1.00  1.19           H  
ATOM   5360 2HB  SER A 355     -31.002  31.091 -13.585  1.00  1.19           H  
ATOM   5361  HG  SER A 355     -30.749  32.877 -15.215  1.00  1.19           H  
ATOM   5362  N   TYR A 356     -31.911  28.306 -14.615  1.00  1.16           N  
ATOM   5363  CA  TYR A 356     -31.562  27.047 -15.267  1.00  1.16           C  
ATOM   5364  C   TYR A 356     -32.777  26.465 -15.970  1.00  1.16           C  
ATOM   5365  O   TYR A 356     -32.740  26.228 -17.182  1.00  1.16           O  
ATOM   5366  CB  TYR A 356     -31.038  26.071 -14.202  1.00  1.16           C  
ATOM   5367  CG  TYR A 356     -30.801  24.650 -14.619  1.00  1.16           C  
ATOM   5368  CD1 TYR A 356     -29.652  24.274 -15.300  1.00  1.16           C  
ATOM   5369  CD2 TYR A 356     -31.756  23.699 -14.274  1.00  1.16           C  
ATOM   5370  CE1 TYR A 356     -29.465  22.939 -15.637  1.00  1.16           C  
ATOM   5371  CE2 TYR A 356     -31.570  22.385 -14.605  1.00  1.16           C  
ATOM   5372  CZ  TYR A 356     -30.434  21.999 -15.282  1.00  1.16           C  
ATOM   5373  OH  TYR A 356     -30.261  20.686 -15.599  1.00  1.16           O  
ATOM   5374  H   TYR A 356     -31.697  28.398 -13.622  1.00  1.16           H  
ATOM   5375  HA  TYR A 356     -30.788  27.234 -16.009  1.00  1.16           H  
ATOM   5376 1HB  TYR A 356     -30.105  26.454 -13.803  1.00  1.16           H  
ATOM   5377 2HB  TYR A 356     -31.732  26.048 -13.382  1.00  1.16           H  
ATOM   5378  HD1 TYR A 356     -28.900  25.022 -15.566  1.00  1.16           H  
ATOM   5379  HD2 TYR A 356     -32.656  24.004 -13.733  1.00  1.16           H  
ATOM   5380  HE1 TYR A 356     -28.566  22.632 -16.173  1.00  1.16           H  
ATOM   5381  HE2 TYR A 356     -32.324  21.646 -14.330  1.00  1.16           H  
ATOM   5382  HH  TYR A 356     -29.406  20.569 -16.017  1.00  1.16           H  
ATOM   5383  N   TYR A 357     -33.870  26.293 -15.233  1.00  1.14           N  
ATOM   5384  CA  TYR A 357     -35.103  25.765 -15.797  1.00  1.14           C  
ATOM   5385  C   TYR A 357     -35.653  26.608 -16.933  1.00  1.14           C  
ATOM   5386  O   TYR A 357     -36.167  26.083 -17.918  1.00  1.14           O  
ATOM   5387  CB  TYR A 357     -36.131  25.549 -14.707  1.00  1.14           C  
ATOM   5388  CG  TYR A 357     -36.018  24.208 -14.069  1.00  1.14           C  
ATOM   5389  CD1 TYR A 357     -35.731  24.089 -12.740  1.00  1.14           C  
ATOM   5390  CD2 TYR A 357     -36.211  23.071 -14.849  1.00  1.14           C  
ATOM   5391  CE1 TYR A 357     -35.629  22.837 -12.169  1.00  1.14           C  
ATOM   5392  CE2 TYR A 357     -36.113  21.829 -14.289  1.00  1.14           C  
ATOM   5393  CZ  TYR A 357     -35.824  21.704 -12.953  1.00  1.14           C  
ATOM   5394  OH  TYR A 357     -35.726  20.457 -12.385  1.00  1.14           O  
ATOM   5395  H   TYR A 357     -33.846  26.538 -14.240  1.00  1.14           H  
ATOM   5396  HA  TYR A 357     -34.871  24.783 -16.218  1.00  1.14           H  
ATOM   5397 1HB  TYR A 357     -35.981  26.305 -13.932  1.00  1.14           H  
ATOM   5398 2HB  TYR A 357     -37.108  25.684 -15.083  1.00  1.14           H  
ATOM   5399  HD1 TYR A 357     -35.585  24.982 -12.144  1.00  1.14           H  
ATOM   5400  HD2 TYR A 357     -36.443  23.170 -15.913  1.00  1.14           H  
ATOM   5401  HE1 TYR A 357     -35.398  22.739 -11.110  1.00  1.14           H  
ATOM   5402  HE2 TYR A 357     -36.267  20.943 -14.901  1.00  1.14           H  
ATOM   5403  HH  TYR A 357     -35.890  19.789 -13.055  1.00  1.14           H  
ATOM   5404  N   GLN A 358     -35.573  27.926 -16.804  1.00  1.13           N  
ATOM   5405  CA  GLN A 358     -36.037  28.774 -17.884  1.00  1.13           C  
ATOM   5406  C   GLN A 358     -35.156  28.556 -19.117  1.00  1.13           C  
ATOM   5407  O   GLN A 358     -35.658  28.456 -20.238  1.00  1.13           O  
ATOM   5408  CB  GLN A 358     -35.991  30.245 -17.458  1.00  1.13           C  
ATOM   5409  CG  GLN A 358     -37.022  30.643 -16.401  1.00  1.13           C  
ATOM   5410  CD  GLN A 358     -36.788  32.057 -15.911  1.00  1.13           C  
ATOM   5411  OE1 GLN A 358     -35.654  32.555 -15.964  1.00  1.13           O  
ATOM   5412  NE2 GLN A 358     -37.843  32.710 -15.434  1.00  1.13           N  
ATOM   5413  H   GLN A 358     -35.189  28.338 -15.957  1.00  1.13           H  
ATOM   5414  HA  GLN A 358     -37.059  28.501 -18.135  1.00  1.13           H  
ATOM   5415 1HB  GLN A 358     -35.003  30.467 -17.062  1.00  1.13           H  
ATOM   5416 2HB  GLN A 358     -36.147  30.875 -18.316  1.00  1.13           H  
ATOM   5417 1HG  GLN A 358     -38.013  30.594 -16.843  1.00  1.13           H  
ATOM   5418 2HG  GLN A 358     -36.961  29.967 -15.559  1.00  1.13           H  
ATOM   5419 1HE2 GLN A 358     -37.745  33.646 -15.096  1.00  1.13           H  
ATOM   5420 2HE2 GLN A 358     -38.736  32.263 -15.414  1.00  1.13           H  
ATOM   5421  N   GLY A 359     -33.841  28.400 -18.903  1.00  1.13           N  
ATOM   5422  CA  GLY A 359     -32.862  28.177 -19.967  1.00  1.13           C  
ATOM   5423  C   GLY A 359     -33.168  26.920 -20.774  1.00  1.13           C  
ATOM   5424  O   GLY A 359     -33.041  26.897 -22.007  1.00  1.13           O  
ATOM   5425  H   GLY A 359     -33.488  28.479 -17.952  1.00  1.13           H  
ATOM   5426 1HA  GLY A 359     -32.791  29.047 -20.607  1.00  1.13           H  
ATOM   5427 2HA  GLY A 359     -31.887  28.055 -19.505  1.00  1.13           H  
ATOM   5428  N   MET A 360     -33.691  25.908 -20.084  1.00  1.15           N  
ATOM   5429  CA  MET A 360     -34.008  24.626 -20.695  1.00  1.15           C  
ATOM   5430  C   MET A 360     -35.116  24.730 -21.748  1.00  1.15           C  
ATOM   5431  O   MET A 360     -35.257  23.831 -22.592  1.00  1.15           O  
ATOM   5432  CB  MET A 360     -34.399  23.613 -19.608  1.00  1.15           C  
ATOM   5433  CG  MET A 360     -33.240  23.267 -18.674  1.00  1.15           C  
ATOM   5434  SD  MET A 360     -33.587  22.052 -17.449  1.00  1.15           S  
ATOM   5435  CE  MET A 360     -33.417  20.603 -18.462  1.00  1.15           C  
ATOM   5436  H   MET A 360     -33.771  26.019 -19.071  1.00  1.15           H  
ATOM   5437  HA  MET A 360     -33.110  24.273 -21.195  1.00  1.15           H  
ATOM   5438 1HB  MET A 360     -35.207  24.020 -19.006  1.00  1.15           H  
ATOM   5439 2HB  MET A 360     -34.767  22.695 -20.066  1.00  1.15           H  
ATOM   5440 1HG  MET A 360     -32.423  22.899 -19.260  1.00  1.15           H  
ATOM   5441 2HG  MET A 360     -32.909  24.145 -18.181  1.00  1.15           H  
ATOM   5442 1HE  MET A 360     -33.587  19.721 -17.852  1.00  1.15           H  
ATOM   5443 2HE  MET A 360     -34.142  20.633 -19.277  1.00  1.15           H  
ATOM   5444 3HE  MET A 360     -32.409  20.564 -18.874  1.00  1.15           H  
ATOM   5445  N   LEU A 361     -35.927  25.799 -21.660  1.00  1.18           N  
ATOM   5446  CA  LEU A 361     -37.041  26.058 -22.561  1.00  1.18           C  
ATOM   5447  C   LEU A 361     -36.872  27.271 -23.483  1.00  1.18           C  
ATOM   5448  O   LEU A 361     -37.857  27.717 -24.076  1.00  1.18           O  
ATOM   5449  CB  LEU A 361     -38.326  26.269 -21.755  1.00  1.18           C  
ATOM   5450  CG  LEU A 361     -38.827  25.081 -20.973  1.00  1.18           C  
ATOM   5451  CD1 LEU A 361     -40.036  25.498 -20.162  1.00  1.18           C  
ATOM   5452  CD2 LEU A 361     -39.171  23.985 -21.955  1.00  1.18           C  
ATOM   5453  H   LEU A 361     -35.741  26.514 -20.955  1.00  1.18           H  
ATOM   5454  HA  LEU A 361     -37.167  25.180 -23.192  1.00  1.18           H  
ATOM   5455 1HB  LEU A 361     -38.145  27.077 -21.043  1.00  1.18           H  
ATOM   5456 2HB  LEU A 361     -39.116  26.579 -22.436  1.00  1.18           H  
ATOM   5457  HG  LEU A 361     -38.056  24.733 -20.281  1.00  1.18           H  
ATOM   5458 1HD1 LEU A 361     -40.405  24.652 -19.607  1.00  1.18           H  
ATOM   5459 2HD1 LEU A 361     -39.757  26.294 -19.471  1.00  1.18           H  
ATOM   5460 3HD1 LEU A 361     -40.815  25.856 -20.831  1.00  1.18           H  
ATOM   5461 1HD2 LEU A 361     -39.536  23.122 -21.443  1.00  1.18           H  
ATOM   5462 2HD2 LEU A 361     -39.939  24.345 -22.640  1.00  1.18           H  
ATOM   5463 3HD2 LEU A 361     -38.277  23.715 -22.521  1.00  1.18           H  
ATOM   5464  N   LYS A 362     -35.668  27.829 -23.618  1.00  1.22           N  
ATOM   5465  CA  LYS A 362     -35.562  29.049 -24.436  1.00  1.22           C  
ATOM   5466  C   LYS A 362     -35.703  28.866 -25.944  1.00  1.22           C  
ATOM   5467  O   LYS A 362     -35.218  27.888 -26.526  1.00  1.22           O  
ATOM   5468  CB  LYS A 362     -34.280  29.805 -24.113  1.00  1.22           C  
ATOM   5469  CG  LYS A 362     -34.276  30.329 -22.715  1.00  1.22           C  
ATOM   5470  CD  LYS A 362     -35.448  31.248 -22.586  1.00  1.22           C  
ATOM   5471  CE  LYS A 362     -35.556  32.009 -21.306  1.00  1.22           C  
ATOM   5472  NZ  LYS A 362     -36.900  32.720 -21.234  1.00  1.22           N  
ATOM   5473  H   LYS A 362     -34.851  27.447 -23.133  1.00  1.22           H  
ATOM   5474  HA  LYS A 362     -36.382  29.705 -24.140  1.00  1.22           H  
ATOM   5475 1HB  LYS A 362     -33.424  29.140 -24.229  1.00  1.22           H  
ATOM   5476 2HB  LYS A 362     -34.155  30.638 -24.806  1.00  1.22           H  
ATOM   5477 1HG  LYS A 362     -34.408  29.507 -22.047  1.00  1.22           H  
ATOM   5478 2HG  LYS A 362     -33.346  30.849 -22.489  1.00  1.22           H  
ATOM   5479 1HD  LYS A 362     -35.353  31.954 -23.371  1.00  1.22           H  
ATOM   5480 2HD  LYS A 362     -36.372  30.690 -22.737  1.00  1.22           H  
ATOM   5481 1HE  LYS A 362     -35.448  31.340 -20.464  1.00  1.22           H  
ATOM   5482 2HE  LYS A 362     -34.762  32.753 -21.272  1.00  1.22           H  
ATOM   5483 1HZ  LYS A 362     -36.975  33.250 -20.386  1.00  1.22           H  
ATOM   5484 2HZ  LYS A 362     -37.017  33.352 -22.050  1.00  1.22           H  
ATOM   5485 3HZ  LYS A 362     -37.636  32.034 -21.267  1.00  1.22           H  
ATOM   5486  N   ASP A 363     -36.372  29.847 -26.580  1.00  1.25           N  
ATOM   5487  CA  ASP A 363     -36.572  29.852 -28.030  1.00  1.25           C  
ATOM   5488  C   ASP A 363     -35.326  30.357 -28.734  1.00  1.25           C  
ATOM   5489  O   ASP A 363     -34.435  30.909 -28.096  1.00  1.25           O  
ATOM   5490  CB  ASP A 363     -37.813  30.682 -28.408  1.00  1.25           C  
ATOM   5491  CG  ASP A 363     -38.407  30.376 -29.834  1.00  1.25           C  
ATOM   5492  OD1 ASP A 363     -37.800  29.622 -30.576  1.00  1.25           O  
ATOM   5493  OD2 ASP A 363     -39.444  30.905 -30.145  1.00  1.25           O  
ATOM   5494  H   ASP A 363     -36.739  30.638 -26.031  1.00  1.25           H  
ATOM   5495  HA  ASP A 363     -36.750  28.826 -28.355  1.00  1.25           H  
ATOM   5496 1HB  ASP A 363     -38.594  30.505 -27.665  1.00  1.25           H  
ATOM   5497 2HB  ASP A 363     -37.562  31.743 -28.351  1.00  1.25           H  
ATOM   5498  N   SER A 364     -35.286  30.214 -30.051  1.00  1.26           N  
ATOM   5499  CA  SER A 364     -34.122  30.610 -30.837  1.00  1.26           C  
ATOM   5500  C   SER A 364     -33.777  32.087 -30.674  1.00  1.26           C  
ATOM   5501  O   SER A 364     -32.610  32.446 -30.533  1.00  1.26           O  
ATOM   5502  CB  SER A 364     -34.381  30.317 -32.298  1.00  1.26           C  
ATOM   5503  OG  SER A 364     -34.519  28.940 -32.514  1.00  1.26           O  
ATOM   5504  H   SER A 364     -36.094  29.783 -30.501  1.00  1.26           H  
ATOM   5505  HA  SER A 364     -33.269  30.016 -30.502  1.00  1.26           H  
ATOM   5506 1HB  SER A 364     -35.288  30.830 -32.618  1.00  1.26           H  
ATOM   5507 2HB  SER A 364     -33.556  30.702 -32.896  1.00  1.26           H  
ATOM   5508  HG  SER A 364     -35.351  28.691 -32.085  1.00  1.26           H  
ATOM   5509  N   GLY A 365     -34.786  32.952 -30.642  1.00  1.24           N  
ATOM   5510  CA  GLY A 365     -34.529  34.381 -30.471  1.00  1.24           C  
ATOM   5511  C   GLY A 365     -33.785  34.627 -29.160  1.00  1.24           C  
ATOM   5512  O   GLY A 365     -32.754  35.303 -29.120  1.00  1.24           O  
ATOM   5513  H   GLY A 365     -35.732  32.611 -30.748  1.00  1.24           H  
ATOM   5514 1HA  GLY A 365     -33.936  34.750 -31.307  1.00  1.24           H  
ATOM   5515 2HA  GLY A 365     -35.472  34.926 -30.471  1.00  1.24           H  
ATOM   5516  N   GLU A 366     -34.330  34.070 -28.086  1.00  1.21           N  
ATOM   5517  CA  GLU A 366     -33.778  34.212 -26.749  1.00  1.21           C  
ATOM   5518  C   GLU A 366     -32.392  33.581 -26.631  1.00  1.21           C  
ATOM   5519  O   GLU A 366     -31.496  34.137 -25.979  1.00  1.21           O  
ATOM   5520  CB  GLU A 366     -34.723  33.550 -25.765  1.00  1.21           C  
ATOM   5521  CG  GLU A 366     -36.061  34.252 -25.598  1.00  1.21           C  
ATOM   5522  CD  GLU A 366     -37.014  33.477 -24.736  1.00  1.21           C  
ATOM   5523  OE1 GLU A 366     -37.241  32.289 -24.989  1.00  1.21           O  
ATOM   5524  OE2 GLU A 366     -37.460  34.038 -23.749  1.00  1.21           O  
ATOM   5525  H   GLU A 366     -35.164  33.517 -28.210  1.00  1.21           H  
ATOM   5526  HA  GLU A 366     -33.699  35.273 -26.519  1.00  1.21           H  
ATOM   5527 1HB  GLU A 366     -34.925  32.532 -26.089  1.00  1.21           H  
ATOM   5528 2HB  GLU A 366     -34.241  33.494 -24.791  1.00  1.21           H  
ATOM   5529 1HG  GLU A 366     -35.895  35.234 -25.153  1.00  1.21           H  
ATOM   5530 2HG  GLU A 366     -36.502  34.397 -26.583  1.00  1.21           H  
ATOM   5531  N   GLN A 367     -32.190  32.434 -27.290  1.00  1.16           N  
ATOM   5532  CA  GLN A 367     -30.890  31.788 -27.234  1.00  1.16           C  
ATOM   5533  C   GLN A 367     -29.854  32.685 -27.889  1.00  1.16           C  
ATOM   5534  O   GLN A 367     -28.766  32.887 -27.345  1.00  1.16           O  
ATOM   5535  CB  GLN A 367     -30.915  30.434 -27.951  1.00  1.16           C  
ATOM   5536  CG  GLN A 367     -31.720  29.322 -27.260  1.00  1.16           C  
ATOM   5537  CD  GLN A 367     -31.736  28.053 -28.102  1.00  1.16           C  
ATOM   5538  OE1 GLN A 367     -30.752  27.776 -28.804  1.00  1.16           O  
ATOM   5539  NE2 GLN A 367     -32.813  27.281 -28.051  1.00  1.16           N  
ATOM   5540  H   GLN A 367     -32.957  31.996 -27.800  1.00  1.16           H  
ATOM   5541  HA  GLN A 367     -30.613  31.641 -26.192  1.00  1.16           H  
ATOM   5542 1HB  GLN A 367     -31.352  30.575 -28.940  1.00  1.16           H  
ATOM   5543 2HB  GLN A 367     -29.898  30.084 -28.101  1.00  1.16           H  
ATOM   5544 1HG  GLN A 367     -31.276  29.103 -26.300  1.00  1.16           H  
ATOM   5545 2HG  GLN A 367     -32.733  29.640 -27.112  1.00  1.16           H  
ATOM   5546 1HE2 GLN A 367     -32.853  26.445 -28.594  1.00  1.16           H  
ATOM   5547 2HE2 GLN A 367     -33.620  27.533 -27.471  1.00  1.16           H  
ATOM   5548  N   ARG A 368     -30.229  33.300 -29.015  1.00  1.11           N  
ATOM   5549  CA  ARG A 368     -29.338  34.199 -29.731  1.00  1.11           C  
ATOM   5550  C   ARG A 368     -29.029  35.436 -28.902  1.00  1.11           C  
ATOM   5551  O   ARG A 368     -27.888  35.901 -28.886  1.00  1.11           O  
ATOM   5552  CB  ARG A 368     -29.951  34.584 -31.067  1.00  1.11           C  
ATOM   5553  CG  ARG A 368     -29.974  33.457 -32.092  1.00  1.11           C  
ATOM   5554  CD  ARG A 368     -30.738  33.828 -33.307  1.00  1.11           C  
ATOM   5555  NE  ARG A 368     -30.760  32.748 -34.284  1.00  1.11           N  
ATOM   5556  CZ  ARG A 368     -31.542  32.719 -35.382  1.00  1.11           C  
ATOM   5557  NH1 ARG A 368     -32.368  33.713 -35.631  1.00  1.11           N  
ATOM   5558  NH2 ARG A 368     -31.480  31.690 -36.209  1.00  1.11           N  
ATOM   5559  H   ARG A 368     -31.149  33.106 -29.415  1.00  1.11           H  
ATOM   5560  HA  ARG A 368     -28.408  33.668 -29.927  1.00  1.11           H  
ATOM   5561 1HB  ARG A 368     -30.979  34.906 -30.914  1.00  1.11           H  
ATOM   5562 2HB  ARG A 368     -29.405  35.422 -31.494  1.00  1.11           H  
ATOM   5563 1HG  ARG A 368     -28.950  33.232 -32.391  1.00  1.11           H  
ATOM   5564 2HG  ARG A 368     -30.418  32.568 -31.652  1.00  1.11           H  
ATOM   5565 1HD  ARG A 368     -31.768  34.053 -33.023  1.00  1.11           H  
ATOM   5566 2HD  ARG A 368     -30.288  34.703 -33.770  1.00  1.11           H  
ATOM   5567  HE  ARG A 368     -30.139  31.965 -34.130  1.00  1.11           H  
ATOM   5568 1HH1 ARG A 368     -32.417  34.499 -34.998  1.00  1.11           H  
ATOM   5569 2HH1 ARG A 368     -32.952  33.690 -36.455  1.00  1.11           H  
ATOM   5570 1HH2 ARG A 368     -30.846  30.926 -36.019  1.00  1.11           H  
ATOM   5571 2HH2 ARG A 368     -32.065  31.668 -37.032  1.00  1.11           H  
ATOM   5572  N   ASN A 369     -30.020  35.948 -28.168  1.00  1.06           N  
ATOM   5573  CA  ASN A 369     -29.791  37.113 -27.322  1.00  1.06           C  
ATOM   5574  C   ASN A 369     -28.796  36.774 -26.206  1.00  1.06           C  
ATOM   5575  O   ASN A 369     -27.911  37.572 -25.874  1.00  1.06           O  
ATOM   5576  CB  ASN A 369     -31.103  37.594 -26.741  1.00  1.06           C  
ATOM   5577  CG  ASN A 369     -31.985  38.251 -27.773  1.00  1.06           C  
ATOM   5578  OD1 ASN A 369     -31.520  38.714 -28.824  1.00  1.06           O  
ATOM   5579  ND2 ASN A 369     -33.263  38.295 -27.493  1.00  1.06           N  
ATOM   5580  H   ASN A 369     -30.957  35.547 -28.239  1.00  1.06           H  
ATOM   5581  HA  ASN A 369     -29.355  37.907 -27.929  1.00  1.06           H  
ATOM   5582 1HB  ASN A 369     -31.638  36.750 -26.310  1.00  1.06           H  
ATOM   5583 2HB  ASN A 369     -30.908  38.302 -25.938  1.00  1.06           H  
ATOM   5584 1HD2 ASN A 369     -33.901  38.711 -28.139  1.00  1.06           H  
ATOM   5585 2HD2 ASN A 369     -33.598  37.907 -26.636  1.00  1.06           H  
ATOM   5586  N   THR A 370     -28.902  35.556 -25.667  1.00  1.03           N  
ATOM   5587  CA  THR A 370     -27.995  35.110 -24.620  1.00  1.03           C  
ATOM   5588  C   THR A 370     -26.582  35.009 -25.199  1.00  1.03           C  
ATOM   5589  O   THR A 370     -25.619  35.505 -24.600  1.00  1.03           O  
ATOM   5590  CB  THR A 370     -28.448  33.750 -24.041  1.00  1.03           C  
ATOM   5591  OG1 THR A 370     -29.768  33.885 -23.487  1.00  1.03           O  
ATOM   5592  CG2 THR A 370     -27.505  33.292 -22.943  1.00  1.03           C  
ATOM   5593  H   THR A 370     -29.661  34.939 -25.965  1.00  1.03           H  
ATOM   5594  HA  THR A 370     -27.987  35.849 -23.820  1.00  1.03           H  
ATOM   5595  HB  THR A 370     -28.466  33.007 -24.833  1.00  1.03           H  
ATOM   5596  HG1 THR A 370     -30.393  34.117 -24.207  1.00  1.03           H  
ATOM   5597 1HG2 THR A 370     -27.846  32.335 -22.550  1.00  1.03           H  
ATOM   5598 2HG2 THR A 370     -26.505  33.184 -23.356  1.00  1.03           H  
ATOM   5599 3HG2 THR A 370     -27.493  34.025 -22.144  1.00  1.03           H  
ATOM   5600  N   ASP A 371     -26.468  34.408 -26.398  1.00  1.00           N  
ATOM   5601  CA  ASP A 371     -25.182  34.270 -27.075  1.00  1.00           C  
ATOM   5602  C   ASP A 371     -24.582  35.648 -27.396  1.00  1.00           C  
ATOM   5603  O   ASP A 371     -23.370  35.847 -27.279  1.00  1.00           O  
ATOM   5604  CB  ASP A 371     -25.312  33.471 -28.386  1.00  1.00           C  
ATOM   5605  CG  ASP A 371     -25.588  31.931 -28.234  1.00  1.00           C  
ATOM   5606  OD1 ASP A 371     -25.475  31.390 -27.141  1.00  1.00           O  
ATOM   5607  OD2 ASP A 371     -25.874  31.321 -29.244  1.00  1.00           O  
ATOM   5608  H   ASP A 371     -27.304  34.018 -26.834  1.00  1.00           H  
ATOM   5609  HA  ASP A 371     -24.499  33.741 -26.413  1.00  1.00           H  
ATOM   5610 1HB  ASP A 371     -26.124  33.901 -28.969  1.00  1.00           H  
ATOM   5611 2HB  ASP A 371     -24.403  33.601 -28.972  1.00  1.00           H  
ATOM   5612  N   LYS A 372     -25.428  36.614 -27.775  1.00  0.99           N  
ATOM   5613  CA  LYS A 372     -24.957  37.961 -28.079  1.00  0.99           C  
ATOM   5614  C   LYS A 372     -24.297  38.565 -26.852  1.00  0.99           C  
ATOM   5615  O   LYS A 372     -23.169  39.056 -26.929  1.00  0.99           O  
ATOM   5616  CB  LYS A 372     -26.107  38.858 -28.547  1.00  0.99           C  
ATOM   5617  CG  LYS A 372     -25.706  40.291 -28.939  1.00  0.99           C  
ATOM   5618  CD  LYS A 372     -26.930  41.087 -29.417  1.00  0.99           C  
ATOM   5619  CE  LYS A 372     -26.549  42.474 -29.947  1.00  0.99           C  
ATOM   5620  NZ  LYS A 372     -26.042  43.371 -28.871  1.00  0.99           N  
ATOM   5621  H   LYS A 372     -26.417  36.400 -27.890  1.00  0.99           H  
ATOM   5622  HA  LYS A 372     -24.212  37.901 -28.871  1.00  0.99           H  
ATOM   5623 1HB  LYS A 372     -26.609  38.392 -29.395  1.00  0.99           H  
ATOM   5624 2HB  LYS A 372     -26.841  38.940 -27.749  1.00  0.99           H  
ATOM   5625 1HG  LYS A 372     -25.263  40.800 -28.073  1.00  0.99           H  
ATOM   5626 2HG  LYS A 372     -24.966  40.258 -29.736  1.00  0.99           H  
ATOM   5627 1HD  LYS A 372     -27.438  40.529 -30.204  1.00  0.99           H  
ATOM   5628 2HD  LYS A 372     -27.621  41.208 -28.582  1.00  0.99           H  
ATOM   5629 1HE  LYS A 372     -25.777  42.365 -30.706  1.00  0.99           H  
ATOM   5630 2HE  LYS A 372     -27.428  42.931 -30.398  1.00  0.99           H  
ATOM   5631 1HZ  LYS A 372     -25.796  44.268 -29.246  1.00  0.99           H  
ATOM   5632 2HZ  LYS A 372     -26.736  43.493 -28.157  1.00  0.99           H  
ATOM   5633 3HZ  LYS A 372     -25.198  42.964 -28.440  1.00  0.99           H  
ATOM   5634  N   LEU A 373     -24.976  38.498 -25.706  1.00  0.98           N  
ATOM   5635  CA  LEU A 373     -24.404  39.055 -24.488  1.00  0.98           C  
ATOM   5636  C   LEU A 373     -23.133  38.322 -24.089  1.00  0.98           C  
ATOM   5637  O   LEU A 373     -22.157  38.940 -23.658  1.00  0.98           O  
ATOM   5638  CB  LEU A 373     -25.410  38.993 -23.357  1.00  0.98           C  
ATOM   5639  CG  LEU A 373     -26.596  39.912 -23.487  1.00  0.98           C  
ATOM   5640  CD1 LEU A 373     -27.589  39.606 -22.378  1.00  0.98           C  
ATOM   5641  CD2 LEU A 373     -26.102  41.352 -23.409  1.00  0.98           C  
ATOM   5642  H   LEU A 373     -25.909  38.075 -25.693  1.00  0.98           H  
ATOM   5643  HA  LEU A 373     -24.154  40.100 -24.675  1.00  0.98           H  
ATOM   5644 1HB  LEU A 373     -25.779  37.967 -23.272  1.00  0.98           H  
ATOM   5645 2HB  LEU A 373     -24.890  39.268 -22.450  1.00  0.98           H  
ATOM   5646  HG  LEU A 373     -27.094  39.742 -24.448  1.00  0.98           H  
ATOM   5647 1HD1 LEU A 373     -28.451  40.265 -22.470  1.00  0.98           H  
ATOM   5648 2HD1 LEU A 373     -27.913  38.566 -22.465  1.00  0.98           H  
ATOM   5649 3HD1 LEU A 373     -27.115  39.761 -21.411  1.00  0.98           H  
ATOM   5650 1HD2 LEU A 373     -26.948  42.033 -23.501  1.00  0.98           H  
ATOM   5651 2HD2 LEU A 373     -25.605  41.516 -22.451  1.00  0.98           H  
ATOM   5652 3HD2 LEU A 373     -25.393  41.543 -24.222  1.00  0.98           H  
ATOM   5653  N   ARG A 374     -23.116  37.003 -24.278  1.00  0.98           N  
ATOM   5654  CA  ARG A 374     -21.929  36.216 -23.996  1.00  0.98           C  
ATOM   5655  C   ARG A 374     -20.748  36.761 -24.786  1.00  0.98           C  
ATOM   5656  O   ARG A 374     -19.652  36.952 -24.244  1.00  0.98           O  
ATOM   5657  CB  ARG A 374     -22.160  34.777 -24.385  1.00  0.98           C  
ATOM   5658  CG  ARG A 374     -21.031  33.885 -24.173  1.00  0.98           C  
ATOM   5659  CD  ARG A 374     -21.399  32.530 -24.539  1.00  0.98           C  
ATOM   5660  NE  ARG A 374     -20.381  31.571 -24.238  1.00  0.98           N  
ATOM   5661  CZ  ARG A 374     -20.453  30.305 -24.590  1.00  0.98           C  
ATOM   5662  NH1 ARG A 374     -21.485  29.921 -25.257  1.00  0.98           N  
ATOM   5663  NH2 ARG A 374     -19.481  29.490 -24.244  1.00  0.98           N  
ATOM   5664  H   ARG A 374     -23.957  36.528 -24.611  1.00  0.98           H  
ATOM   5665  HA  ARG A 374     -21.709  36.276 -22.930  1.00  0.98           H  
ATOM   5666 1HB  ARG A 374     -23.019  34.382 -23.838  1.00  0.98           H  
ATOM   5667 2HB  ARG A 374     -22.394  34.714 -25.427  1.00  0.98           H  
ATOM   5668 1HG  ARG A 374     -20.198  34.196 -24.810  1.00  0.98           H  
ATOM   5669 2HG  ARG A 374     -20.739  33.942 -23.174  1.00  0.98           H  
ATOM   5670 1HD  ARG A 374     -22.290  32.249 -24.024  1.00  0.98           H  
ATOM   5671 2HD  ARG A 374     -21.588  32.493 -25.611  1.00  0.98           H  
ATOM   5672  HE  ARG A 374     -19.565  31.842 -23.689  1.00  0.98           H  
ATOM   5673 1HH1 ARG A 374     -22.207  30.576 -25.492  1.00  0.98           H  
ATOM   5674 2HH1 ARG A 374     -21.603  28.958 -25.534  1.00  0.98           H  
ATOM   5675 1HH2 ARG A 374     -18.717  29.904 -23.705  1.00  0.98           H  
ATOM   5676 2HH2 ARG A 374     -19.493  28.483 -24.491  1.00  0.98           H  
ATOM   5677  N   HIS A 375     -20.985  37.013 -26.076  1.00  0.98           N  
ATOM   5678  CA  HIS A 375     -19.984  37.544 -26.984  1.00  0.98           C  
ATOM   5679  C   HIS A 375     -19.507  38.913 -26.515  1.00  0.98           C  
ATOM   5680  O   HIS A 375     -18.301  39.160 -26.456  1.00  0.98           O  
ATOM   5681  CB  HIS A 375     -20.530  37.630 -28.412  1.00  0.98           C  
ATOM   5682  CG  HIS A 375     -19.548  38.124 -29.422  1.00  0.98           C  
ATOM   5683  ND1 HIS A 375     -18.511  37.345 -29.908  1.00  0.98           N  
ATOM   5684  CD2 HIS A 375     -19.447  39.317 -30.035  1.00  0.98           C  
ATOM   5685  CE1 HIS A 375     -17.811  38.047 -30.783  1.00  0.98           C  
ATOM   5686  NE2 HIS A 375     -18.353  39.256 -30.877  1.00  0.98           N  
ATOM   5687  H   HIS A 375     -21.913  36.811 -26.453  1.00  0.98           H  
ATOM   5688  HA  HIS A 375     -19.124  36.878 -27.000  1.00  0.98           H  
ATOM   5689 1HB  HIS A 375     -20.885  36.645 -28.722  1.00  0.98           H  
ATOM   5690 2HB  HIS A 375     -21.383  38.295 -28.433  1.00  0.98           H  
ATOM   5691  HD1 HIS A 375     -18.311  36.398 -29.650  1.00  0.98           H  
ATOM   5692  HD2 HIS A 375     -20.040  40.231 -29.963  1.00  0.98           H  
ATOM   5693  HE1 HIS A 375     -16.945  37.608 -31.281  1.00  0.98           H  
ATOM   5694  N   GLU A 376     -20.436  39.818 -26.194  1.00  0.99           N  
ATOM   5695  CA  GLU A 376     -20.023  41.154 -25.780  1.00  0.99           C  
ATOM   5696  C   GLU A 376     -19.166  41.102 -24.512  1.00  0.99           C  
ATOM   5697  O   GLU A 376     -18.121  41.756 -24.433  1.00  0.99           O  
ATOM   5698  CB  GLU A 376     -21.257  42.029 -25.526  1.00  0.99           C  
ATOM   5699  CG  GLU A 376     -22.043  42.395 -26.791  1.00  0.99           C  
ATOM   5700  CD  GLU A 376     -23.307  43.190 -26.520  1.00  0.99           C  
ATOM   5701  OE1 GLU A 376     -23.626  43.428 -25.378  1.00  0.99           O  
ATOM   5702  OE2 GLU A 376     -23.972  43.545 -27.482  1.00  0.99           O  
ATOM   5703  H   GLU A 376     -21.426  39.571 -26.260  1.00  0.99           H  
ATOM   5704  HA  GLU A 376     -19.432  41.596 -26.581  1.00  0.99           H  
ATOM   5705 1HB  GLU A 376     -21.936  41.506 -24.848  1.00  0.99           H  
ATOM   5706 2HB  GLU A 376     -20.953  42.953 -25.037  1.00  0.99           H  
ATOM   5707 1HG  GLU A 376     -21.395  42.974 -27.449  1.00  0.99           H  
ATOM   5708 2HG  GLU A 376     -22.307  41.474 -27.311  1.00  0.99           H  
ATOM   5709  N   TYR A 377     -19.560  40.263 -23.555  1.00  1.00           N  
ATOM   5710  CA  TYR A 377     -18.800  40.105 -22.323  1.00  1.00           C  
ATOM   5711  C   TYR A 377     -17.439  39.485 -22.632  1.00  1.00           C  
ATOM   5712  O   TYR A 377     -16.424  39.861 -22.034  1.00  1.00           O  
ATOM   5713  CB  TYR A 377     -19.596  39.303 -21.303  1.00  1.00           C  
ATOM   5714  CG  TYR A 377     -20.763  40.062 -20.727  1.00  1.00           C  
ATOM   5715  CD1 TYR A 377     -21.884  39.392 -20.251  1.00  1.00           C  
ATOM   5716  CD2 TYR A 377     -20.713  41.445 -20.673  1.00  1.00           C  
ATOM   5717  CE1 TYR A 377     -22.942  40.116 -19.730  1.00  1.00           C  
ATOM   5718  CE2 TYR A 377     -21.770  42.154 -20.155  1.00  1.00           C  
ATOM   5719  CZ  TYR A 377     -22.879  41.497 -19.688  1.00  1.00           C  
ATOM   5720  OH  TYR A 377     -23.932  42.216 -19.181  1.00  1.00           O  
ATOM   5721  H   TYR A 377     -20.430  39.740 -23.674  1.00  1.00           H  
ATOM   5722  HA  TYR A 377     -18.616  41.093 -21.902  1.00  1.00           H  
ATOM   5723 1HB  TYR A 377     -19.973  38.387 -21.765  1.00  1.00           H  
ATOM   5724 2HB  TYR A 377     -18.962  39.046 -20.491  1.00  1.00           H  
ATOM   5725  HD1 TYR A 377     -21.931  38.303 -20.293  1.00  1.00           H  
ATOM   5726  HD2 TYR A 377     -19.838  41.981 -21.044  1.00  1.00           H  
ATOM   5727  HE1 TYR A 377     -23.822  39.610 -19.357  1.00  1.00           H  
ATOM   5728  HE2 TYR A 377     -21.724  43.245 -20.119  1.00  1.00           H  
ATOM   5729  HH  TYR A 377     -24.665  41.622 -19.002  1.00  1.00           H  
ATOM   5730  N   SER A 378     -17.415  38.540 -23.578  1.00  1.01           N  
ATOM   5731  CA  SER A 378     -16.175  37.904 -23.982  1.00  1.01           C  
ATOM   5732  C   SER A 378     -15.242  38.956 -24.584  1.00  1.01           C  
ATOM   5733  O   SER A 378     -14.055  38.963 -24.279  1.00  1.01           O  
ATOM   5734  CB  SER A 378     -16.428  36.802 -24.996  1.00  1.01           C  
ATOM   5735  OG  SER A 378     -17.183  35.761 -24.434  1.00  1.01           O  
ATOM   5736  H   SER A 378     -18.281  38.233 -24.018  1.00  1.01           H  
ATOM   5737  HA  SER A 378     -15.704  37.472 -23.100  1.00  1.01           H  
ATOM   5738 1HB  SER A 378     -16.941  37.204 -25.855  1.00  1.01           H  
ATOM   5739 2HB  SER A 378     -15.473  36.413 -25.345  1.00  1.01           H  
ATOM   5740  HG  SER A 378     -18.036  36.171 -24.163  1.00  1.01           H  
ATOM   5741  N   ARG A 379     -15.767  39.894 -25.384  1.00  1.03           N  
ATOM   5742  CA  ARG A 379     -14.879  40.904 -25.970  1.00  1.03           C  
ATOM   5743  C   ARG A 379     -14.229  41.710 -24.852  1.00  1.03           C  
ATOM   5744  O   ARG A 379     -13.043  42.071 -24.914  1.00  1.03           O  
ATOM   5745  CB  ARG A 379     -15.619  41.889 -26.870  1.00  1.03           C  
ATOM   5746  CG  ARG A 379     -16.146  41.358 -28.190  1.00  1.03           C  
ATOM   5747  CD  ARG A 379     -16.798  42.456 -28.976  1.00  1.03           C  
ATOM   5748  NE  ARG A 379     -17.374  41.977 -30.207  1.00  1.03           N  
ATOM   5749  CZ  ARG A 379     -17.834  42.731 -31.210  1.00  1.03           C  
ATOM   5750  NH1 ARG A 379     -17.761  44.047 -31.180  1.00  1.03           N  
ATOM   5751  NH2 ARG A 379     -18.362  42.093 -32.224  1.00  1.03           N  
ATOM   5752  H   ARG A 379     -16.759  39.863 -25.625  1.00  1.03           H  
ATOM   5753  HA  ARG A 379     -14.102  40.400 -26.547  1.00  1.03           H  
ATOM   5754 1HB  ARG A 379     -16.472  42.290 -26.328  1.00  1.03           H  
ATOM   5755 2HB  ARG A 379     -14.961  42.724 -27.098  1.00  1.03           H  
ATOM   5756 1HG  ARG A 379     -15.329  40.940 -28.778  1.00  1.03           H  
ATOM   5757 2HG  ARG A 379     -16.891  40.585 -28.002  1.00  1.03           H  
ATOM   5758 1HD  ARG A 379     -17.595  42.897 -28.377  1.00  1.03           H  
ATOM   5759 2HD  ARG A 379     -16.059  43.217 -29.217  1.00  1.03           H  
ATOM   5760  HE  ARG A 379     -17.501  40.975 -30.328  1.00  1.03           H  
ATOM   5761 1HH1 ARG A 379     -17.347  44.512 -30.384  1.00  1.03           H  
ATOM   5762 2HH1 ARG A 379     -18.117  44.590 -31.953  1.00  1.03           H  
ATOM   5763 1HH2 ARG A 379     -18.397  41.067 -32.155  1.00  1.03           H  
ATOM   5764 2HH2 ARG A 379     -18.732  42.590 -33.019  1.00  1.03           H  
ATOM   5765  N   VAL A 380     -14.996  41.974 -23.802  1.00  1.04           N  
ATOM   5766  CA  VAL A 380     -14.456  42.730 -22.697  1.00  1.04           C  
ATOM   5767  C   VAL A 380     -13.368  41.946 -21.982  1.00  1.04           C  
ATOM   5768  O   VAL A 380     -12.317  42.506 -21.637  1.00  1.04           O  
ATOM   5769  CB  VAL A 380     -15.526  43.094 -21.683  1.00  1.04           C  
ATOM   5770  CG1 VAL A 380     -14.835  43.748 -20.500  1.00  1.04           C  
ATOM   5771  CG2 VAL A 380     -16.552  43.989 -22.304  1.00  1.04           C  
ATOM   5772  H   VAL A 380     -15.978  41.681 -23.801  1.00  1.04           H  
ATOM   5773  HA  VAL A 380     -14.023  43.649 -23.090  1.00  1.04           H  
ATOM   5774  HB  VAL A 380     -16.016  42.201 -21.338  1.00  1.04           H  
ATOM   5775 1HG1 VAL A 380     -15.546  44.023 -19.752  1.00  1.04           H  
ATOM   5776 2HG1 VAL A 380     -14.112  43.051 -20.076  1.00  1.04           H  
ATOM   5777 3HG1 VAL A 380     -14.322  44.647 -20.840  1.00  1.04           H  
ATOM   5778 1HG2 VAL A 380     -17.313  44.220 -21.567  1.00  1.04           H  
ATOM   5779 2HG2 VAL A 380     -16.082  44.908 -22.654  1.00  1.04           H  
ATOM   5780 3HG2 VAL A 380     -17.012  43.478 -23.140  1.00  1.04           H  
ATOM   5781  N   ILE A 381     -13.589  40.650 -21.743  1.00  1.05           N  
ATOM   5782  CA  ILE A 381     -12.572  39.918 -21.017  1.00  1.05           C  
ATOM   5783  C   ILE A 381     -11.318  39.794 -21.900  1.00  1.05           C  
ATOM   5784  O   ILE A 381     -10.201  39.810 -21.394  1.00  1.05           O  
ATOM   5785  CB  ILE A 381     -13.048  38.530 -20.533  1.00  1.05           C  
ATOM   5786  CG1 ILE A 381     -12.225  38.133 -19.317  1.00  1.05           C  
ATOM   5787  CG2 ILE A 381     -12.861  37.447 -21.605  1.00  1.05           C  
ATOM   5788  CD1 ILE A 381     -12.493  39.017 -18.122  1.00  1.05           C  
ATOM   5789  H   ILE A 381     -14.471  40.213 -22.032  1.00  1.05           H  
ATOM   5790  HA  ILE A 381     -12.306  40.496 -20.129  1.00  1.05           H  
ATOM   5791  HB  ILE A 381     -14.097  38.592 -20.254  1.00  1.05           H  
ATOM   5792 1HG1 ILE A 381     -12.445  37.114 -19.046  1.00  1.05           H  
ATOM   5793 2HG1 ILE A 381     -11.171  38.216 -19.562  1.00  1.05           H  
ATOM   5794 1HG2 ILE A 381     -13.196  36.504 -21.222  1.00  1.05           H  
ATOM   5795 2HG2 ILE A 381     -13.425  37.681 -22.460  1.00  1.05           H  
ATOM   5796 3HG2 ILE A 381     -11.810  37.365 -21.875  1.00  1.05           H  
ATOM   5797 1HD1 ILE A 381     -11.880  38.695 -17.291  1.00  1.05           H  
ATOM   5798 2HD1 ILE A 381     -12.253  40.051 -18.369  1.00  1.05           H  
ATOM   5799 3HD1 ILE A 381     -13.543  38.943 -17.845  1.00  1.05           H  
ATOM   5800  N   GLU A 382     -11.492  39.725 -23.238  1.00  1.05           N  
ATOM   5801  CA  GLU A 382     -10.347  39.676 -24.143  1.00  1.05           C  
ATOM   5802  C   GLU A 382      -9.508  40.943 -23.985  1.00  1.05           C  
ATOM   5803  O   GLU A 382      -8.278  40.880 -23.964  1.00  1.05           O  
ATOM   5804  CB  GLU A 382     -10.778  39.502 -25.607  1.00  1.05           C  
ATOM   5805  CG  GLU A 382     -11.349  38.124 -25.978  1.00  1.05           C  
ATOM   5806  CD  GLU A 382     -11.897  38.083 -27.401  1.00  1.05           C  
ATOM   5807  OE1 GLU A 382     -11.929  39.112 -28.035  1.00  1.05           O  
ATOM   5808  OE2 GLU A 382     -12.289  37.028 -27.844  1.00  1.05           O  
ATOM   5809  H   GLU A 382     -12.440  39.689 -23.622  1.00  1.05           H  
ATOM   5810  HA  GLU A 382      -9.728  38.820 -23.867  1.00  1.05           H  
ATOM   5811 1HB  GLU A 382     -11.543  40.236 -25.842  1.00  1.05           H  
ATOM   5812 2HB  GLU A 382      -9.933  39.699 -26.259  1.00  1.05           H  
ATOM   5813 1HG  GLU A 382     -10.554  37.382 -25.889  1.00  1.05           H  
ATOM   5814 2HG  GLU A 382     -12.126  37.852 -25.279  1.00  1.05           H  
ATOM   5815  N   THR A 383     -10.187  42.086 -23.823  1.00  1.05           N  
ATOM   5816  CA  THR A 383      -9.504  43.355 -23.607  1.00  1.05           C  
ATOM   5817  C   THR A 383      -8.706  43.281 -22.312  1.00  1.05           C  
ATOM   5818  O   THR A 383      -7.566  43.742 -22.244  1.00  1.05           O  
ATOM   5819  CB  THR A 383     -10.482  44.542 -23.555  1.00  1.05           C  
ATOM   5820  OG1 THR A 383     -11.170  44.658 -24.815  1.00  1.05           O  
ATOM   5821  CG2 THR A 383      -9.709  45.826 -23.255  1.00  1.05           C  
ATOM   5822  H   THR A 383     -11.208  42.070 -23.892  1.00  1.05           H  
ATOM   5823  HA  THR A 383      -8.813  43.523 -24.429  1.00  1.05           H  
ATOM   5824  HB  THR A 383     -11.212  44.380 -22.772  1.00  1.05           H  
ATOM   5825  HG1 THR A 383     -11.653  43.828 -24.994  1.00  1.05           H  
ATOM   5826 1HG2 THR A 383     -10.400  46.667 -23.213  1.00  1.05           H  
ATOM   5827 2HG2 THR A 383      -9.201  45.725 -22.295  1.00  1.05           H  
ATOM   5828 3HG2 THR A 383      -8.975  45.998 -24.039  1.00  1.05           H  
ATOM   5829  N   LEU A 384      -9.288  42.695 -21.270  1.00  1.03           N  
ATOM   5830  CA  LEU A 384      -8.552  42.568 -20.018  1.00  1.03           C  
ATOM   5831  C   LEU A 384      -7.297  41.703 -20.280  1.00  1.03           C  
ATOM   5832  O   LEU A 384      -6.193  42.054 -19.871  1.00  1.03           O  
ATOM   5833  CB  LEU A 384      -9.431  41.938 -18.922  1.00  1.03           C  
ATOM   5834  CG  LEU A 384      -8.813  41.862 -17.509  1.00  1.03           C  
ATOM   5835  CD1 LEU A 384      -8.522  43.276 -17.004  1.00  1.03           C  
ATOM   5836  CD2 LEU A 384      -9.766  41.155 -16.588  1.00  1.03           C  
ATOM   5837  H   LEU A 384     -10.249  42.357 -21.356  1.00  1.03           H  
ATOM   5838  HA  LEU A 384      -8.234  43.557 -19.694  1.00  1.03           H  
ATOM   5839 1HB  LEU A 384     -10.367  42.491 -18.864  1.00  1.03           H  
ATOM   5840 2HB  LEU A 384      -9.663  40.916 -19.217  1.00  1.03           H  
ATOM   5841  HG  LEU A 384      -7.868  41.320 -17.548  1.00  1.03           H  
ATOM   5842 1HD1 LEU A 384      -8.080  43.221 -16.006  1.00  1.03           H  
ATOM   5843 2HD1 LEU A 384      -7.832  43.771 -17.683  1.00  1.03           H  
ATOM   5844 3HD1 LEU A 384      -9.447  43.845 -16.955  1.00  1.03           H  
ATOM   5845 1HD2 LEU A 384      -9.348  41.110 -15.586  1.00  1.03           H  
ATOM   5846 2HD2 LEU A 384     -10.688  41.685 -16.553  1.00  1.03           H  
ATOM   5847 3HD2 LEU A 384      -9.941  40.154 -16.963  1.00  1.03           H  
ATOM   5848  N   PHE A 385      -7.435  40.618 -21.043  1.00  1.00           N  
ATOM   5849  CA  PHE A 385      -6.277  39.760 -21.322  1.00  1.00           C  
ATOM   5850  C   PHE A 385      -5.237  40.434 -22.211  1.00  1.00           C  
ATOM   5851  O   PHE A 385      -4.057  40.101 -22.178  1.00  1.00           O  
ATOM   5852  CB  PHE A 385      -6.695  38.435 -21.916  1.00  1.00           C  
ATOM   5853  CG  PHE A 385      -7.242  37.562 -20.900  1.00  1.00           C  
ATOM   5854  CD1 PHE A 385      -8.558  37.205 -20.903  1.00  1.00           C  
ATOM   5855  CD2 PHE A 385      -6.420  37.115 -19.895  1.00  1.00           C  
ATOM   5856  CE1 PHE A 385      -9.046  36.407 -19.935  1.00  1.00           C  
ATOM   5857  CE2 PHE A 385      -6.903  36.321 -18.924  1.00  1.00           C  
ATOM   5858  CZ  PHE A 385      -8.230  35.954 -18.943  1.00  1.00           C  
ATOM   5859  H   PHE A 385      -8.361  40.361 -21.388  1.00  1.00           H  
ATOM   5860  HA  PHE A 385      -5.796  39.538 -20.369  1.00  1.00           H  
ATOM   5861 1HB  PHE A 385      -7.454  38.602 -22.679  1.00  1.00           H  
ATOM   5862 2HB  PHE A 385      -5.843  37.946 -22.378  1.00  1.00           H  
ATOM   5863  HD1 PHE A 385      -9.211  37.568 -21.694  1.00  1.00           H  
ATOM   5864  HD2 PHE A 385      -5.366  37.413 -19.890  1.00  1.00           H  
ATOM   5865  HE1 PHE A 385     -10.081  36.139 -19.957  1.00  1.00           H  
ATOM   5866  HE2 PHE A 385      -6.240  35.972 -18.129  1.00  1.00           H  
ATOM   5867  HZ  PHE A 385      -8.623  35.311 -18.164  1.00  1.00           H  
ATOM   5868  N   ALA A 386      -5.645  41.415 -22.991  1.00  0.97           N  
ATOM   5869  CA  ALA A 386      -4.678  42.177 -23.768  1.00  0.97           C  
ATOM   5870  C   ALA A 386      -3.676  42.869 -22.825  1.00  0.97           C  
ATOM   5871  O   ALA A 386      -2.552  43.190 -23.226  1.00  0.97           O  
ATOM   5872  CB  ALA A 386      -5.377  43.212 -24.628  1.00  0.97           C  
ATOM   5873  H   ALA A 386      -6.639  41.625 -23.060  1.00  0.97           H  
ATOM   5874  HA  ALA A 386      -4.134  41.484 -24.405  1.00  0.97           H  
ATOM   5875 1HB  ALA A 386      -4.636  43.754 -25.211  1.00  0.97           H  
ATOM   5876 2HB  ALA A 386      -6.079  42.714 -25.298  1.00  0.97           H  
ATOM   5877 3HB  ALA A 386      -5.912  43.907 -23.998  1.00  0.97           H  
ATOM   5878  N   ARG A 387      -4.117  43.165 -21.593  1.00  0.93           N  
ATOM   5879  CA  ARG A 387      -3.349  43.867 -20.582  1.00  0.93           C  
ATOM   5880  C   ARG A 387      -2.693  42.913 -19.562  1.00  0.93           C  
ATOM   5881  O   ARG A 387      -1.623  43.216 -19.024  1.00  0.93           O  
ATOM   5882  CB  ARG A 387      -4.293  44.804 -19.854  1.00  0.93           C  
ATOM   5883  CG  ARG A 387      -4.968  45.841 -20.742  1.00  0.93           C  
ATOM   5884  CD  ARG A 387      -6.014  46.605 -20.001  1.00  0.93           C  
ATOM   5885  NE  ARG A 387      -6.715  47.547 -20.866  1.00  0.93           N  
ATOM   5886  CZ  ARG A 387      -7.815  48.247 -20.514  1.00  0.93           C  
ATOM   5887  NH1 ARG A 387      -8.335  48.106 -19.313  1.00  0.93           N  
ATOM   5888  NH2 ARG A 387      -8.377  49.075 -21.379  1.00  0.93           N  
ATOM   5889  H   ARG A 387      -5.046  42.850 -21.317  1.00  0.93           H  
ATOM   5890  HA  ARG A 387      -2.570  44.444 -21.082  1.00  0.93           H  
ATOM   5891 1HB  ARG A 387      -5.090  44.231 -19.407  1.00  0.93           H  
ATOM   5892 2HB  ARG A 387      -3.767  45.318 -19.052  1.00  0.93           H  
ATOM   5893 1HG  ARG A 387      -4.226  46.534 -21.127  1.00  0.93           H  
ATOM   5894 2HG  ARG A 387      -5.457  45.325 -21.572  1.00  0.93           H  
ATOM   5895 1HD  ARG A 387      -6.745  45.901 -19.597  1.00  0.93           H  
ATOM   5896 2HD  ARG A 387      -5.554  47.159 -19.185  1.00  0.93           H  
ATOM   5897  HE  ARG A 387      -6.351  47.685 -21.800  1.00  0.93           H  
ATOM   5898 1HH1 ARG A 387      -7.912  47.472 -18.652  1.00  0.93           H  
ATOM   5899 2HH1 ARG A 387      -9.159  48.632 -19.055  1.00  0.93           H  
ATOM   5900 1HH2 ARG A 387      -7.980  49.188 -22.301  1.00  0.93           H  
ATOM   5901 2HH2 ARG A 387      -9.199  49.599 -21.115  1.00  0.93           H  
ATOM   5902  N   TYR A 388      -3.345  41.761 -19.293  1.00  0.89           N  
ATOM   5903  CA  TYR A 388      -2.886  40.791 -18.276  1.00  0.89           C  
ATOM   5904  C   TYR A 388      -2.678  39.386 -18.824  1.00  0.89           C  
ATOM   5905  O   TYR A 388      -3.365  38.957 -19.743  1.00  0.89           O  
ATOM   5906  CB  TYR A 388      -3.898  40.715 -17.132  1.00  0.89           C  
ATOM   5907  CG  TYR A 388      -4.053  42.013 -16.482  1.00  0.89           C  
ATOM   5908  CD1 TYR A 388      -5.012  42.899 -16.897  1.00  0.89           C  
ATOM   5909  CD2 TYR A 388      -3.210  42.341 -15.510  1.00  0.89           C  
ATOM   5910  CE1 TYR A 388      -5.108  44.138 -16.319  1.00  0.89           C  
ATOM   5911  CE2 TYR A 388      -3.275  43.569 -14.919  1.00  0.89           C  
ATOM   5912  CZ  TYR A 388      -4.230  44.479 -15.328  1.00  0.89           C  
ATOM   5913  OH  TYR A 388      -4.304  45.729 -14.765  1.00  0.89           O  
ATOM   5914  H   TYR A 388      -4.226  41.593 -19.771  1.00  0.89           H  
ATOM   5915  HA  TYR A 388      -1.926  41.130 -17.880  1.00  0.89           H  
ATOM   5916 1HB  TYR A 388      -4.871  40.397 -17.518  1.00  0.89           H  
ATOM   5917 2HB  TYR A 388      -3.572  39.982 -16.386  1.00  0.89           H  
ATOM   5918  HD1 TYR A 388      -5.685  42.624 -17.682  1.00  0.89           H  
ATOM   5919  HD2 TYR A 388      -2.480  41.612 -15.211  1.00  0.89           H  
ATOM   5920  HE1 TYR A 388      -5.864  44.846 -16.651  1.00  0.89           H  
ATOM   5921  HE2 TYR A 388      -2.570  43.826 -14.131  1.00  0.89           H  
ATOM   5922  HH  TYR A 388      -3.469  45.918 -14.274  1.00  0.89           H  
ATOM   5923  N   ASP A 389      -1.777  38.623 -18.209  1.00  0.85           N  
ATOM   5924  CA  ASP A 389      -1.562  37.260 -18.666  1.00  0.85           C  
ATOM   5925  C   ASP A 389      -2.554  36.320 -17.983  1.00  0.85           C  
ATOM   5926  O   ASP A 389      -3.107  35.402 -18.601  1.00  0.85           O  
ATOM   5927  CB  ASP A 389      -0.130  36.837 -18.287  1.00  0.85           C  
ATOM   5928  CG  ASP A 389       0.965  37.649 -18.981  1.00  0.85           C  
ATOM   5929  OD1 ASP A 389       1.025  37.624 -20.190  1.00  0.85           O  
ATOM   5930  OD2 ASP A 389       1.723  38.320 -18.284  1.00  0.85           O  
ATOM   5931  H   ASP A 389      -1.234  38.977 -17.422  1.00  0.85           H  
ATOM   5932  HA  ASP A 389      -1.703  37.214 -19.747  1.00  0.85           H  
ATOM   5933 1HB  ASP A 389      -0.007  36.948 -17.210  1.00  0.85           H  
ATOM   5934 2HB  ASP A 389       0.011  35.781 -18.521  1.00  0.85           H  
ATOM   5935  N   VAL A 390      -2.756  36.587 -16.703  1.00  0.81           N  
ATOM   5936  CA  VAL A 390      -3.587  35.805 -15.790  1.00  0.81           C  
ATOM   5937  C   VAL A 390      -4.512  36.620 -14.898  1.00  0.81           C  
ATOM   5938  O   VAL A 390      -4.151  37.721 -14.469  1.00  0.81           O  
ATOM   5939  CB  VAL A 390      -2.693  34.915 -14.933  1.00  0.81           C  
ATOM   5940  CG1 VAL A 390      -3.449  34.277 -13.818  1.00  0.81           C  
ATOM   5941  CG2 VAL A 390      -2.102  33.759 -15.771  1.00  0.81           C  
ATOM   5942  H   VAL A 390      -2.243  37.383 -16.317  1.00  0.81           H  
ATOM   5943  HA  VAL A 390      -4.208  35.151 -16.398  1.00  0.81           H  
ATOM   5944  HB  VAL A 390      -1.952  35.518 -14.554  1.00  0.81           H  
ATOM   5945 1HG1 VAL A 390      -2.745  33.694 -13.256  1.00  0.81           H  
ATOM   5946 2HG1 VAL A 390      -3.875  35.027 -13.167  1.00  0.81           H  
ATOM   5947 3HG1 VAL A 390      -4.242  33.644 -14.218  1.00  0.81           H  
ATOM   5948 1HG2 VAL A 390      -1.458  33.149 -15.136  1.00  0.81           H  
ATOM   5949 2HG2 VAL A 390      -2.917  33.148 -16.156  1.00  0.81           H  
ATOM   5950 3HG2 VAL A 390      -1.523  34.141 -16.600  1.00  0.81           H  
ATOM   5951  N   LEU A 391      -5.713  36.100 -14.662  1.00  0.78           N  
ATOM   5952  CA  LEU A 391      -6.627  36.702 -13.714  1.00  0.78           C  
ATOM   5953  C   LEU A 391      -6.667  35.788 -12.472  1.00  0.78           C  
ATOM   5954  O   LEU A 391      -6.665  34.559 -12.611  1.00  0.78           O  
ATOM   5955  CB  LEU A 391      -8.026  36.751 -14.301  1.00  0.78           C  
ATOM   5956  CG  LEU A 391      -8.121  37.287 -15.695  1.00  0.78           C  
ATOM   5957  CD1 LEU A 391      -9.554  37.239 -16.125  1.00  0.78           C  
ATOM   5958  CD2 LEU A 391      -7.544  38.665 -15.788  1.00  0.78           C  
ATOM   5959  H   LEU A 391      -5.967  35.232 -15.117  1.00  0.78           H  
ATOM   5960  HA  LEU A 391      -6.283  37.692 -13.446  1.00  0.78           H  
ATOM   5961 1HB  LEU A 391      -8.441  35.772 -14.277  1.00  0.78           H  
ATOM   5962 2HB  LEU A 391      -8.642  37.391 -13.663  1.00  0.78           H  
ATOM   5963  HG  LEU A 391      -7.566  36.642 -16.332  1.00  0.78           H  
ATOM   5964 1HD1 LEU A 391      -9.647  37.595 -17.147  1.00  0.78           H  
ATOM   5965 2HD1 LEU A 391      -9.931  36.217 -16.060  1.00  0.78           H  
ATOM   5966 3HD1 LEU A 391     -10.101  37.869 -15.482  1.00  0.78           H  
ATOM   5967 1HD2 LEU A 391      -7.615  39.017 -16.818  1.00  0.78           H  
ATOM   5968 2HD2 LEU A 391      -8.094  39.320 -15.129  1.00  0.78           H  
ATOM   5969 3HD2 LEU A 391      -6.505  38.643 -15.489  1.00  0.78           H  
ATOM   5970  N   LEU A 392      -6.740  36.366 -11.276  1.00  0.76           N  
ATOM   5971  CA  LEU A 392      -6.891  35.587 -10.042  1.00  0.76           C  
ATOM   5972  C   LEU A 392      -8.189  35.894  -9.317  1.00  0.76           C  
ATOM   5973  O   LEU A 392      -8.503  37.051  -8.997  1.00  0.76           O  
ATOM   5974  CB  LEU A 392      -5.707  35.813  -9.114  1.00  0.76           C  
ATOM   5975  CG  LEU A 392      -4.427  35.323  -9.608  1.00  0.76           C  
ATOM   5976  CD1 LEU A 392      -3.345  35.751  -8.680  1.00  0.76           C  
ATOM   5977  CD2 LEU A 392      -4.498  33.850  -9.681  1.00  0.76           C  
ATOM   5978  H   LEU A 392      -6.679  37.374 -11.227  1.00  0.76           H  
ATOM   5979  HA  LEU A 392      -6.906  34.529 -10.307  1.00  0.76           H  
ATOM   5980 1HB  LEU A 392      -5.613  36.871  -8.943  1.00  0.76           H  
ATOM   5981 2HB  LEU A 392      -5.893  35.341  -8.195  1.00  0.76           H  
ATOM   5982  HG  LEU A 392      -4.239  35.712 -10.592  1.00  0.76           H  
ATOM   5983 1HD1 LEU A 392      -2.396  35.367  -9.039  1.00  0.76           H  
ATOM   5984 2HD1 LEU A 392      -3.305  36.838  -8.632  1.00  0.76           H  
ATOM   5985 3HD1 LEU A 392      -3.549  35.368  -7.710  1.00  0.76           H  
ATOM   5986 1HD2 LEU A 392      -3.581  33.475 -10.041  1.00  0.76           H  
ATOM   5987 2HD2 LEU A 392      -4.697  33.434  -8.696  1.00  0.76           H  
ATOM   5988 3HD2 LEU A 392      -5.299  33.569 -10.354  1.00  0.76           H  
ATOM   5989  N   THR A 393      -8.936  34.837  -9.046  1.00  0.75           N  
ATOM   5990  CA  THR A 393     -10.229  34.986  -8.415  1.00  0.75           C  
ATOM   5991  C   THR A 393     -10.505  33.775  -7.513  1.00  0.75           C  
ATOM   5992  O   THR A 393      -9.938  32.721  -7.768  1.00  0.75           O  
ATOM   5993  CB  THR A 393     -11.250  35.114  -9.545  1.00  0.75           C  
ATOM   5994  OG1 THR A 393     -12.490  35.467  -9.035  1.00  0.75           O  
ATOM   5995  CG2 THR A 393     -11.400  33.821 -10.269  1.00  0.75           C  
ATOM   5996  H   THR A 393      -8.611  33.910  -9.341  1.00  0.75           H  
ATOM   5997  HA  THR A 393     -10.210  35.899  -7.829  1.00  0.75           H  
ATOM   5998  HB  THR A 393     -10.912  35.879 -10.234  1.00  0.75           H  
ATOM   5999  HG1 THR A 393     -12.900  34.685  -8.631  1.00  0.75           H  
ATOM   6000 1HG2 THR A 393     -12.131  33.932 -11.072  1.00  0.75           H  
ATOM   6001 2HG2 THR A 393     -10.439  33.519 -10.692  1.00  0.75           H  
ATOM   6002 3HG2 THR A 393     -11.746  33.069  -9.563  1.00  0.75           H  
ATOM   6003  N   PRO A 394     -11.350  33.849  -6.471  1.00  0.76           N  
ATOM   6004  CA  PRO A 394     -11.643  32.726  -5.616  1.00  0.76           C  
ATOM   6005  C   PRO A 394     -12.222  31.630  -6.449  1.00  0.76           C  
ATOM   6006  O   PRO A 394     -12.999  31.897  -7.357  1.00  0.76           O  
ATOM   6007  CB  PRO A 394     -12.753  33.267  -4.700  1.00  0.76           C  
ATOM   6008  CG  PRO A 394     -12.566  34.747  -4.706  1.00  0.76           C  
ATOM   6009  CD  PRO A 394     -12.073  35.074  -6.105  1.00  0.76           C  
ATOM   6010  HA  PRO A 394     -10.749  32.400  -5.086  1.00  0.76           H  
ATOM   6011 1HB  PRO A 394     -13.728  32.978  -5.109  1.00  0.76           H  
ATOM   6012 2HB  PRO A 394     -12.697  32.798  -3.710  1.00  0.76           H  
ATOM   6013 1HG  PRO A 394     -13.540  35.204  -4.523  1.00  0.76           H  
ATOM   6014 2HG  PRO A 394     -11.919  35.074  -3.913  1.00  0.76           H  
ATOM   6015 1HD  PRO A 394     -12.943  35.226  -6.731  1.00  0.76           H  
ATOM   6016 2HD  PRO A 394     -11.429  35.929  -6.084  1.00  0.76           H  
ATOM   6017  N   VAL A 395     -11.931  30.386  -6.108  1.00  0.78           N  
ATOM   6018  CA  VAL A 395     -12.604  29.330  -6.855  1.00  0.78           C  
ATOM   6019  C   VAL A 395     -14.050  29.396  -6.431  1.00  0.78           C  
ATOM   6020  O   VAL A 395     -14.985  29.173  -7.187  1.00  0.78           O  
ATOM   6021  CB  VAL A 395     -12.141  27.965  -6.468  1.00  0.78           C  
ATOM   6022  CG1 VAL A 395     -12.923  26.956  -7.256  1.00  0.78           C  
ATOM   6023  CG2 VAL A 395     -10.744  27.875  -6.600  1.00  0.78           C  
ATOM   6024  H   VAL A 395     -11.241  30.165  -5.375  1.00  0.78           H  
ATOM   6025  HA  VAL A 395     -12.518  29.501  -7.928  1.00  0.78           H  
ATOM   6026  HB  VAL A 395     -12.383  27.811  -5.459  1.00  0.78           H  
ATOM   6027 1HG1 VAL A 395     -12.649  25.963  -6.977  1.00  0.78           H  
ATOM   6028 2HG1 VAL A 395     -13.969  27.108  -7.072  1.00  0.78           H  
ATOM   6029 3HG1 VAL A 395     -12.719  27.102  -8.312  1.00  0.78           H  
ATOM   6030 1HG2 VAL A 395     -10.455  26.909  -6.270  1.00  0.78           H  
ATOM   6031 2HG2 VAL A 395     -10.465  28.039  -7.618  1.00  0.78           H  
ATOM   6032 3HG2 VAL A 395     -10.296  28.622  -5.976  1.00  0.78           H  
ATOM   6033  N   SER A 396     -14.198  29.635  -5.150  1.00  0.81           N  
ATOM   6034  CA  SER A 396     -15.464  29.728  -4.500  1.00  0.81           C  
ATOM   6035  C   SER A 396     -15.300  30.718  -3.365  1.00  0.81           C  
ATOM   6036  O   SER A 396     -14.252  30.747  -2.726  1.00  0.81           O  
ATOM   6037  CB  SER A 396     -15.873  28.368  -3.944  1.00  0.81           C  
ATOM   6038  OG  SER A 396     -17.051  28.446  -3.180  1.00  0.81           O  
ATOM   6039  H   SER A 396     -13.363  29.788  -4.606  1.00  0.81           H  
ATOM   6040  HA  SER A 396     -16.183  30.058  -5.244  1.00  0.81           H  
ATOM   6041 1HB  SER A 396     -16.011  27.676  -4.758  1.00  0.81           H  
ATOM   6042 2HB  SER A 396     -15.075  27.983  -3.324  1.00  0.81           H  
ATOM   6043  HG  SER A 396     -17.196  27.576  -2.826  1.00  0.81           H  
ATOM   6044  N   PRO A 397     -16.308  31.543  -3.091  1.00  0.85           N  
ATOM   6045  CA  PRO A 397     -16.391  32.462  -1.983  1.00  0.85           C  
ATOM   6046  C   PRO A 397     -16.459  31.723  -0.646  1.00  0.85           C  
ATOM   6047  O   PRO A 397     -16.331  32.333   0.423  1.00  0.85           O  
ATOM   6048  CB  PRO A 397     -17.662  33.232  -2.316  1.00  0.85           C  
ATOM   6049  CG  PRO A 397     -18.439  32.340  -3.188  1.00  0.85           C  
ATOM   6050  CD  PRO A 397     -17.476  31.587  -3.976  1.00  0.85           C  
ATOM   6051  HA  PRO A 397     -15.514  33.119  -2.013  1.00  0.85           H  
ATOM   6052 1HB  PRO A 397     -18.204  33.423  -1.386  1.00  0.85           H  
ATOM   6053 2HB  PRO A 397     -17.440  34.203  -2.772  1.00  0.85           H  
ATOM   6054 1HG  PRO A 397     -18.973  31.678  -2.600  1.00  0.85           H  
ATOM   6055 2HG  PRO A 397     -19.166  32.910  -3.785  1.00  0.85           H  
ATOM   6056 1HD  PRO A 397     -17.913  30.595  -4.114  1.00  0.85           H  
ATOM   6057 2HD  PRO A 397     -17.267  32.080  -4.914  1.00  0.85           H  
ATOM   6058  N   VAL A 398     -16.751  30.415  -0.703  1.00  0.88           N  
ATOM   6059  CA  VAL A 398     -16.831  29.575   0.478  1.00  0.88           C  
ATOM   6060  C   VAL A 398     -16.087  28.256   0.323  1.00  0.88           C  
ATOM   6061  O   VAL A 398     -15.823  27.800  -0.790  1.00  0.88           O  
ATOM   6062  CB  VAL A 398     -18.258  29.263   0.788  1.00  0.88           C  
ATOM   6063  CG1 VAL A 398     -19.010  30.470   1.100  1.00  0.88           C  
ATOM   6064  CG2 VAL A 398     -18.830  28.559  -0.417  1.00  0.88           C  
ATOM   6065  H   VAL A 398     -16.882  29.942  -1.600  1.00  0.88           H  
ATOM   6066  HA  VAL A 398     -16.406  30.119   1.320  1.00  0.88           H  
ATOM   6067  HB  VAL A 398     -18.289  28.642   1.640  1.00  0.88           H  
ATOM   6068 1HG1 VAL A 398     -20.034  30.173   1.305  1.00  0.88           H  
ATOM   6069 2HG1 VAL A 398     -18.573  30.949   1.976  1.00  0.88           H  
ATOM   6070 3HG1 VAL A 398     -18.982  31.158   0.291  1.00  0.88           H  
ATOM   6071 1HG2 VAL A 398     -19.855  28.293  -0.246  1.00  0.88           H  
ATOM   6072 2HG2 VAL A 398     -18.768  29.213  -1.284  1.00  0.88           H  
ATOM   6073 3HG2 VAL A 398     -18.249  27.655  -0.598  1.00  0.88           H  
ATOM   6074  N   LEU A 399     -15.799  27.617   1.446  1.00  0.90           N  
ATOM   6075  CA  LEU A 399     -15.185  26.299   1.445  1.00  0.90           C  
ATOM   6076  C   LEU A 399     -16.271  25.262   1.664  1.00  0.90           C  
ATOM   6077  O   LEU A 399     -17.431  25.622   1.782  1.00  0.90           O  
ATOM   6078  CB  LEU A 399     -14.100  26.193   2.506  1.00  0.90           C  
ATOM   6079  CG  LEU A 399     -13.028  27.221   2.413  1.00  0.90           C  
ATOM   6080  CD1 LEU A 399     -12.035  26.994   3.477  1.00  0.90           C  
ATOM   6081  CD2 LEU A 399     -12.421  27.172   1.050  1.00  0.90           C  
ATOM   6082  H   LEU A 399     -16.026  28.049   2.332  1.00  0.90           H  
ATOM   6083  HA  LEU A 399     -14.729  26.120   0.474  1.00  0.90           H  
ATOM   6084 1HB  LEU A 399     -14.555  26.245   3.494  1.00  0.90           H  
ATOM   6085 2HB  LEU A 399     -13.613  25.233   2.389  1.00  0.90           H  
ATOM   6086  HG  LEU A 399     -13.450  28.184   2.597  1.00  0.90           H  
ATOM   6087 1HD1 LEU A 399     -11.269  27.762   3.424  1.00  0.90           H  
ATOM   6088 2HD1 LEU A 399     -12.550  27.050   4.422  1.00  0.90           H  
ATOM   6089 3HD1 LEU A 399     -11.571  26.005   3.361  1.00  0.90           H  
ATOM   6090 1HD2 LEU A 399     -11.644  27.923   0.965  1.00  0.90           H  
ATOM   6091 2HD2 LEU A 399     -11.993  26.189   0.880  1.00  0.90           H  
ATOM   6092 3HD2 LEU A 399     -13.188  27.362   0.306  1.00  0.90           H  
ATOM   6093  N   ALA A 400     -15.923  23.986   1.653  1.00  0.92           N  
ATOM   6094  CA  ALA A 400     -16.925  22.933   1.832  1.00  0.92           C  
ATOM   6095  C   ALA A 400     -17.674  23.032   3.161  1.00  0.92           C  
ATOM   6096  O   ALA A 400     -17.082  23.343   4.195  1.00  0.92           O  
ATOM   6097  CB  ALA A 400     -16.273  21.569   1.774  1.00  0.92           C  
ATOM   6098  H   ALA A 400     -14.954  23.735   1.526  1.00  0.92           H  
ATOM   6099  HA  ALA A 400     -17.651  23.026   1.025  1.00  0.92           H  
ATOM   6100 1HB  ALA A 400     -17.050  20.830   1.876  1.00  0.92           H  
ATOM   6101 2HB  ALA A 400     -15.771  21.435   0.844  1.00  0.92           H  
ATOM   6102 3HB  ALA A 400     -15.567  21.448   2.574  1.00  0.92           H  
ATOM   6103  N   PHE A 401     -18.968  22.705   3.126  1.00  0.96           N  
ATOM   6104  CA  PHE A 401     -19.846  22.688   4.300  1.00  0.96           C  
ATOM   6105  C   PHE A 401     -20.323  21.306   4.662  1.00  0.96           C  
ATOM   6106  O   PHE A 401     -20.206  20.365   3.869  1.00  0.96           O  
ATOM   6107  CB  PHE A 401     -21.048  23.588   4.107  1.00  0.96           C  
ATOM   6108  CG  PHE A 401     -20.655  24.963   4.047  1.00  0.96           C  
ATOM   6109  CD1 PHE A 401     -20.296  25.485   2.873  1.00  0.96           C  
ATOM   6110  CD2 PHE A 401     -20.625  25.758   5.188  1.00  0.96           C  
ATOM   6111  CE1 PHE A 401     -19.910  26.752   2.788  1.00  0.96           C  
ATOM   6112  CE2 PHE A 401     -20.228  27.073   5.109  1.00  0.96           C  
ATOM   6113  CZ  PHE A 401     -19.863  27.580   3.892  1.00  0.96           C  
ATOM   6114  H   PHE A 401     -19.372  22.474   2.230  1.00  0.96           H  
ATOM   6115  HA  PHE A 401     -19.280  23.076   5.146  1.00  0.96           H  
ATOM   6116 1HB  PHE A 401     -21.566  23.334   3.182  1.00  0.96           H  
ATOM   6117 2HB  PHE A 401     -21.751  23.462   4.927  1.00  0.96           H  
ATOM   6118  HD1 PHE A 401     -20.312  24.867   1.975  1.00  0.96           H  
ATOM   6119  HD2 PHE A 401     -20.916  25.329   6.148  1.00  0.96           H  
ATOM   6120  HE1 PHE A 401     -19.639  27.094   1.824  1.00  0.96           H  
ATOM   6121  HE2 PHE A 401     -20.202  27.703   6.000  1.00  0.96           H  
ATOM   6122  HZ  PHE A 401     -19.545  28.620   3.799  1.00  0.96           H  
ATOM   6123  N   ALA A 402     -20.865  21.190   5.872  1.00  1.01           N  
ATOM   6124  CA  ALA A 402     -21.358  19.915   6.353  1.00  1.01           C  
ATOM   6125  C   ALA A 402     -22.309  19.311   5.343  1.00  1.01           C  
ATOM   6126  O   ALA A 402     -23.144  19.995   4.746  1.00  1.01           O  
ATOM   6127  CB  ALA A 402     -22.050  20.073   7.686  1.00  1.01           C  
ATOM   6128  H   ALA A 402     -20.934  22.000   6.470  1.00  1.01           H  
ATOM   6129  HA  ALA A 402     -20.514  19.248   6.484  1.00  1.01           H  
ATOM   6130 1HB  ALA A 402     -22.392  19.094   8.027  1.00  1.01           H  
ATOM   6131 2HB  ALA A 402     -21.352  20.489   8.411  1.00  1.01           H  
ATOM   6132 3HB  ALA A 402     -22.903  20.738   7.577  1.00  1.01           H  
ATOM   6133  N   HIS A 403     -22.151  18.017   5.153  1.00  1.09           N  
ATOM   6134  CA  HIS A 403     -22.920  17.248   4.202  1.00  1.09           C  
ATOM   6135  C   HIS A 403     -24.415  17.270   4.494  1.00  1.09           C  
ATOM   6136  O   HIS A 403     -24.844  17.188   5.648  1.00  1.09           O  
ATOM   6137  CB  HIS A 403     -22.393  15.808   4.186  1.00  1.09           C  
ATOM   6138  CG  HIS A 403     -22.964  14.982   3.133  1.00  1.09           C  
ATOM   6139  ND1 HIS A 403     -24.217  14.426   3.223  1.00  1.09           N  
ATOM   6140  CD2 HIS A 403     -22.470  14.609   1.939  1.00  1.09           C  
ATOM   6141  CE1 HIS A 403     -24.468  13.759   2.124  1.00  1.09           C  
ATOM   6142  NE2 HIS A 403     -23.424  13.854   1.339  1.00  1.09           N  
ATOM   6143  H   HIS A 403     -21.434  17.545   5.691  1.00  1.09           H  
ATOM   6144  HA  HIS A 403     -22.775  17.668   3.208  1.00  1.09           H  
ATOM   6145 1HB  HIS A 403     -21.306  15.823   4.059  1.00  1.09           H  
ATOM   6146 2HB  HIS A 403     -22.598  15.334   5.145  1.00  1.09           H  
ATOM   6147  HD2 HIS A 403     -21.490  14.860   1.526  1.00  1.09           H  
ATOM   6148  HE1 HIS A 403     -25.371  13.219   1.901  1.00  1.09           H  
ATOM   6149  HE2 HIS A 403     -23.333  13.426   0.435  1.00  1.09           H  
ATOM   6150  N   MET A 404     -25.200  17.367   3.423  1.00  1.20           N  
ATOM   6151  CA  MET A 404     -26.652  17.360   3.495  1.00  1.20           C  
ATOM   6152  C   MET A 404     -27.202  16.326   2.518  1.00  1.20           C  
ATOM   6153  O   MET A 404     -26.620  16.095   1.461  1.00  1.20           O  
ATOM   6154  CB  MET A 404     -27.207  18.747   3.163  1.00  1.20           C  
ATOM   6155  CG  MET A 404     -26.780  19.864   4.128  1.00  1.20           C  
ATOM   6156  SD  MET A 404     -27.423  21.492   3.658  1.00  1.20           S  
ATOM   6157  CE  MET A 404     -29.168  21.268   3.888  1.00  1.20           C  
ATOM   6158  H   MET A 404     -24.766  17.430   2.518  1.00  1.20           H  
ATOM   6159  HA  MET A 404     -26.957  17.073   4.501  1.00  1.20           H  
ATOM   6160 1HB  MET A 404     -26.914  19.019   2.166  1.00  1.20           H  
ATOM   6161 2HB  MET A 404     -28.295  18.709   3.177  1.00  1.20           H  
ATOM   6162 1HG  MET A 404     -27.125  19.630   5.135  1.00  1.20           H  
ATOM   6163 2HG  MET A 404     -25.691  19.927   4.154  1.00  1.20           H  
ATOM   6164 1HE  MET A 404     -29.693  22.188   3.628  1.00  1.20           H  
ATOM   6165 2HE  MET A 404     -29.505  20.466   3.249  1.00  1.20           H  
ATOM   6166 3HE  MET A 404     -29.371  21.014   4.929  1.00  1.20           H  
ATOM   6167  N   GLN A 405     -28.346  15.741   2.865  1.00  1.34           N  
ATOM   6168  CA  GLN A 405     -29.035  14.757   2.021  1.00  1.34           C  
ATOM   6169  C   GLN A 405     -30.347  15.333   1.487  1.00  1.34           C  
ATOM   6170  O   GLN A 405     -31.293  14.610   1.177  1.00  1.34           O  
ATOM   6171  CB  GLN A 405     -29.311  13.482   2.819  1.00  1.34           C  
ATOM   6172  CG  GLN A 405     -28.062  12.769   3.327  1.00  1.34           C  
ATOM   6173  CD  GLN A 405     -28.383  11.502   4.106  1.00  1.34           C  
ATOM   6174  OE1 GLN A 405     -29.320  11.474   4.909  1.00  1.34           O  
ATOM   6175  NE2 GLN A 405     -27.603  10.449   3.879  1.00  1.34           N  
ATOM   6176  H   GLN A 405     -28.753  15.972   3.760  1.00  1.34           H  
ATOM   6177  HA  GLN A 405     -28.398  14.517   1.169  1.00  1.34           H  
ATOM   6178 1HB  GLN A 405     -29.942  13.714   3.675  1.00  1.34           H  
ATOM   6179 2HB  GLN A 405     -29.859  12.779   2.191  1.00  1.34           H  
ATOM   6180 1HG  GLN A 405     -27.455  12.495   2.484  1.00  1.34           H  
ATOM   6181 2HG  GLN A 405     -27.506  13.444   3.980  1.00  1.34           H  
ATOM   6182 1HE2 GLN A 405     -27.772   9.591   4.367  1.00  1.34           H  
ATOM   6183 2HE2 GLN A 405     -26.850  10.510   3.227  1.00  1.34           H  
ATOM   6184  N   GLN A 406     -30.404  16.655   1.451  1.00  1.47           N  
ATOM   6185  CA  GLN A 406     -31.569  17.412   1.011  1.00  1.47           C  
ATOM   6186  C   GLN A 406     -31.542  17.679  -0.494  1.00  1.47           C  
ATOM   6187  O   GLN A 406     -30.480  17.554  -1.116  1.00  1.47           O  
ATOM   6188  CB  GLN A 406     -31.633  18.747   1.766  1.00  1.47           C  
ATOM   6189  CG  GLN A 406     -31.840  18.606   3.256  1.00  1.47           C  
ATOM   6190  CD  GLN A 406     -33.207  18.002   3.576  1.00  1.47           C  
ATOM   6191  OE1 GLN A 406     -34.242  18.562   3.191  1.00  1.47           O  
ATOM   6192  NE2 GLN A 406     -33.222  16.873   4.280  1.00  1.47           N  
ATOM   6193  H   GLN A 406     -29.575  17.161   1.722  1.00  1.47           H  
ATOM   6194  HA  GLN A 406     -32.439  16.825   1.275  1.00  1.47           H  
ATOM   6195 1HB  GLN A 406     -30.700  19.282   1.602  1.00  1.47           H  
ATOM   6196 2HB  GLN A 406     -32.422  19.377   1.373  1.00  1.47           H  
ATOM   6197 1HG  GLN A 406     -31.069  17.957   3.666  1.00  1.47           H  
ATOM   6198 2HG  GLN A 406     -31.791  19.591   3.720  1.00  1.47           H  
ATOM   6199 1HE2 GLN A 406     -34.095  16.440   4.514  1.00  1.47           H  
ATOM   6200 2HE2 GLN A 406     -32.366  16.452   4.575  1.00  1.47           H  
ATOM   6201  N   PRO A 407     -32.702  17.976  -1.117  1.00  1.57           N  
ATOM   6202  CA  PRO A 407     -32.821  18.424  -2.486  1.00  1.57           C  
ATOM   6203  C   PRO A 407     -31.927  19.624  -2.687  1.00  1.57           C  
ATOM   6204  O   PRO A 407     -31.857  20.518  -1.838  1.00  1.57           O  
ATOM   6205  CB  PRO A 407     -34.307  18.770  -2.607  1.00  1.57           C  
ATOM   6206  CG  PRO A 407     -34.979  17.857  -1.603  1.00  1.57           C  
ATOM   6207  CD  PRO A 407     -34.012  17.771  -0.440  1.00  1.57           C  
ATOM   6208  HA  PRO A 407     -32.538  17.603  -3.166  1.00  1.57           H  
ATOM   6209 1HB  PRO A 407     -34.460  19.838  -2.386  1.00  1.57           H  
ATOM   6210 2HB  PRO A 407     -34.653  18.606  -3.636  1.00  1.57           H  
ATOM   6211 1HG  PRO A 407     -35.959  18.263  -1.311  1.00  1.57           H  
ATOM   6212 2HG  PRO A 407     -35.166  16.874  -2.058  1.00  1.57           H  
ATOM   6213 1HD  PRO A 407     -34.222  18.549   0.300  1.00  1.57           H  
ATOM   6214 2HD  PRO A 407     -34.101  16.759  -0.027  1.00  1.57           H  
ATOM   6215  N   VAL A 408     -31.287  19.672  -3.831  1.00  1.61           N  
ATOM   6216  CA  VAL A 408     -30.323  20.705  -4.144  1.00  1.61           C  
ATOM   6217  C   VAL A 408     -30.889  22.108  -4.104  1.00  1.61           C  
ATOM   6218  O   VAL A 408     -30.330  22.991  -3.457  1.00  1.61           O  
ATOM   6219  CB  VAL A 408     -29.752  20.368  -5.524  1.00  1.61           C  
ATOM   6220  CG1 VAL A 408     -28.911  21.418  -6.066  1.00  1.61           C  
ATOM   6221  CG2 VAL A 408     -28.976  19.177  -5.355  1.00  1.61           C  
ATOM   6222  H   VAL A 408     -31.423  18.925  -4.501  1.00  1.61           H  
ATOM   6223  HA  VAL A 408     -29.514  20.641  -3.411  1.00  1.61           H  
ATOM   6224  HB  VAL A 408     -30.565  20.198  -6.228  1.00  1.61           H  
ATOM   6225 1HG1 VAL A 408     -28.518  21.114  -7.038  1.00  1.61           H  
ATOM   6226 2HG1 VAL A 408     -29.494  22.321  -6.181  1.00  1.61           H  
ATOM   6227 3HG1 VAL A 408     -28.104  21.566  -5.380  1.00  1.61           H  
ATOM   6228 1HG2 VAL A 408     -28.559  18.871  -6.265  1.00  1.61           H  
ATOM   6229 2HG2 VAL A 408     -28.193  19.405  -4.657  1.00  1.61           H  
ATOM   6230 3HG2 VAL A 408     -29.615  18.389  -4.971  1.00  1.61           H  
ATOM   6231  N   ARG A 409     -32.063  22.297  -4.685  1.00  1.58           N  
ATOM   6232  CA  ARG A 409     -32.685  23.614  -4.712  1.00  1.58           C  
ATOM   6233  C   ARG A 409     -32.991  24.207  -3.321  1.00  1.58           C  
ATOM   6234  O   ARG A 409     -33.281  25.394  -3.220  1.00  1.58           O  
ATOM   6235  CB  ARG A 409     -33.961  23.596  -5.546  1.00  1.58           C  
ATOM   6236  CG  ARG A 409     -35.131  22.806  -4.985  1.00  1.58           C  
ATOM   6237  CD  ARG A 409     -36.269  22.774  -5.969  1.00  1.58           C  
ATOM   6238  NE  ARG A 409     -37.440  22.078  -5.443  1.00  1.58           N  
ATOM   6239  CZ  ARG A 409     -37.635  20.745  -5.484  1.00  1.58           C  
ATOM   6240  NH1 ARG A 409     -36.735  19.959  -6.030  1.00  1.58           N  
ATOM   6241  NH2 ARG A 409     -38.738  20.227  -4.973  1.00  1.58           N  
ATOM   6242  H   ARG A 409     -32.506  21.526  -5.159  1.00  1.58           H  
ATOM   6243  HA  ARG A 409     -31.988  24.288  -5.209  1.00  1.58           H  
ATOM   6244 1HB  ARG A 409     -34.311  24.603  -5.689  1.00  1.58           H  
ATOM   6245 2HB  ARG A 409     -33.738  23.189  -6.533  1.00  1.58           H  
ATOM   6246 1HG  ARG A 409     -34.816  21.784  -4.772  1.00  1.58           H  
ATOM   6247 2HG  ARG A 409     -35.483  23.278  -4.065  1.00  1.58           H  
ATOM   6248 1HD  ARG A 409     -36.562  23.794  -6.217  1.00  1.58           H  
ATOM   6249 2HD  ARG A 409     -35.948  22.261  -6.875  1.00  1.58           H  
ATOM   6250  HE  ARG A 409     -38.160  22.641  -5.014  1.00  1.58           H  
ATOM   6251 1HH1 ARG A 409     -35.892  20.354  -6.422  1.00  1.58           H  
ATOM   6252 2HH1 ARG A 409     -36.886  18.961  -6.059  1.00  1.58           H  
ATOM   6253 1HH2 ARG A 409     -39.433  20.830  -4.555  1.00  1.58           H  
ATOM   6254 2HH2 ARG A 409     -38.889  19.229  -5.001  1.00  1.58           H  
ATOM   6255  N   LYS A 410     -32.996  23.401  -2.254  1.00  1.50           N  
ATOM   6256  CA  LYS A 410     -33.293  23.951  -0.935  1.00  1.50           C  
ATOM   6257  C   LYS A 410     -32.051  24.400  -0.163  1.00  1.50           C  
ATOM   6258  O   LYS A 410     -32.168  24.943   0.939  1.00  1.50           O  
ATOM   6259  CB  LYS A 410     -34.047  22.940  -0.076  1.00  1.50           C  
ATOM   6260  CG  LYS A 410     -35.446  22.580  -0.574  1.00  1.50           C  
ATOM   6261  CD  LYS A 410     -36.148  21.633   0.407  1.00  1.50           C  
ATOM   6262  CE  LYS A 410     -37.559  21.283  -0.050  1.00  1.50           C  
ATOM   6263  NZ  LYS A 410     -38.255  20.387   0.927  1.00  1.50           N  
ATOM   6264  H   LYS A 410     -32.732  22.419  -2.327  1.00  1.50           H  
ATOM   6265  HA  LYS A 410     -33.928  24.826  -1.067  1.00  1.50           H  
ATOM   6266 1HB  LYS A 410     -33.465  22.011  -0.032  1.00  1.50           H  
ATOM   6267 2HB  LYS A 410     -34.132  23.318   0.942  1.00  1.50           H  
ATOM   6268 1HG  LYS A 410     -36.038  23.487  -0.692  1.00  1.50           H  
ATOM   6269 2HG  LYS A 410     -35.364  22.089  -1.544  1.00  1.50           H  
ATOM   6270 1HD  LYS A 410     -35.565  20.716   0.503  1.00  1.50           H  
ATOM   6271 2HD  LYS A 410     -36.205  22.107   1.388  1.00  1.50           H  
ATOM   6272 1HE  LYS A 410     -38.135  22.199  -0.162  1.00  1.50           H  
ATOM   6273 2HE  LYS A 410     -37.505  20.779  -1.017  1.00  1.50           H  
ATOM   6274 1HZ  LYS A 410     -39.186  20.178   0.592  1.00  1.50           H  
ATOM   6275 2HZ  LYS A 410     -37.737  19.526   1.035  1.00  1.50           H  
ATOM   6276 3HZ  LYS A 410     -38.318  20.851   1.822  1.00  1.50           H  
ATOM   6277  N   ARG A 411     -30.861  24.135  -0.690  1.00  1.40           N  
ATOM   6278  CA  ARG A 411     -29.659  24.453   0.068  1.00  1.40           C  
ATOM   6279  C   ARG A 411     -29.200  25.924  -0.030  1.00  1.40           C  
ATOM   6280  O   ARG A 411     -29.044  26.479  -1.132  1.00  1.40           O  
ATOM   6281  CB  ARG A 411     -28.537  23.521  -0.359  1.00  1.40           C  
ATOM   6282  CG  ARG A 411     -28.785  22.057  -0.063  1.00  1.40           C  
ATOM   6283  CD  ARG A 411     -27.606  21.180  -0.394  1.00  1.40           C  
ATOM   6284  NE  ARG A 411     -26.426  21.487   0.440  1.00  1.40           N  
ATOM   6285  CZ  ARG A 411     -25.306  20.716   0.551  1.00  1.40           C  
ATOM   6286  NH1 ARG A 411     -25.204  19.597  -0.097  1.00  1.40           N  
ATOM   6287  NH2 ARG A 411     -24.308  21.082   1.331  1.00  1.40           N  
ATOM   6288  H   ARG A 411     -30.785  23.707  -1.616  1.00  1.40           H  
ATOM   6289  HA  ARG A 411     -29.867  24.242   1.116  1.00  1.40           H  
ATOM   6290 1HB  ARG A 411     -28.332  23.636  -1.424  1.00  1.40           H  
ATOM   6291 2HB  ARG A 411     -27.662  23.758   0.178  1.00  1.40           H  
ATOM   6292 1HG  ARG A 411     -29.022  21.935   0.985  1.00  1.40           H  
ATOM   6293 2HG  ARG A 411     -29.633  21.715  -0.668  1.00  1.40           H  
ATOM   6294 1HD  ARG A 411     -27.889  20.145  -0.209  1.00  1.40           H  
ATOM   6295 2HD  ARG A 411     -27.332  21.299  -1.442  1.00  1.40           H  
ATOM   6296  HE  ARG A 411     -26.450  22.346   0.974  1.00  1.40           H  
ATOM   6297 1HH1 ARG A 411     -25.963  19.275  -0.691  1.00  1.40           H  
ATOM   6298 2HH1 ARG A 411     -24.380  19.036  -0.002  1.00  1.40           H  
ATOM   6299 1HH2 ARG A 411     -24.353  21.948   1.842  1.00  1.40           H  
ATOM   6300 2HH2 ARG A 411     -23.490  20.501   1.416  1.00  1.40           H  
ATOM   6301  N   LYS A 412     -28.923  26.520   1.149  1.00  1.31           N  
ATOM   6302  CA  LYS A 412     -28.427  27.905   1.290  1.00  1.31           C  
ATOM   6303  C   LYS A 412     -27.222  27.981   2.244  1.00  1.31           C  
ATOM   6304  O   LYS A 412     -27.086  27.141   3.138  1.00  1.31           O  
ATOM   6305  CB  LYS A 412     -29.523  28.839   1.815  1.00  1.31           C  
ATOM   6306  CG  LYS A 412     -30.738  29.009   0.900  1.00  1.31           C  
ATOM   6307  CD  LYS A 412     -31.696  30.063   1.463  1.00  1.31           C  
ATOM   6308  CE  LYS A 412     -32.941  30.218   0.602  1.00  1.31           C  
ATOM   6309  NZ  LYS A 412     -32.599  30.597  -0.796  1.00  1.31           N  
ATOM   6310  H   LYS A 412     -29.092  25.990   1.993  1.00  1.31           H  
ATOM   6311  HA  LYS A 412     -28.100  28.265   0.314  1.00  1.31           H  
ATOM   6312 1HB  LYS A 412     -29.879  28.478   2.780  1.00  1.31           H  
ATOM   6313 2HB  LYS A 412     -29.098  29.833   1.973  1.00  1.31           H  
ATOM   6314 1HG  LYS A 412     -30.406  29.326  -0.094  1.00  1.31           H  
ATOM   6315 2HG  LYS A 412     -31.268  28.060   0.802  1.00  1.31           H  
ATOM   6316 1HD  LYS A 412     -31.995  29.781   2.472  1.00  1.31           H  
ATOM   6317 2HD  LYS A 412     -31.181  31.023   1.506  1.00  1.31           H  
ATOM   6318 1HE  LYS A 412     -33.500  29.283   0.593  1.00  1.31           H  
ATOM   6319 2HE  LYS A 412     -33.569  30.999   1.034  1.00  1.31           H  
ATOM   6320 1HZ  LYS A 412     -33.423  30.708  -1.354  1.00  1.31           H  
ATOM   6321 2HZ  LYS A 412     -32.057  31.471  -0.838  1.00  1.31           H  
ATOM   6322 3HZ  LYS A 412     -32.016  29.886  -1.218  1.00  1.31           H  
ATOM   6323  N   LEU A 413     -26.360  28.990   2.054  1.00  1.25           N  
ATOM   6324  CA  LEU A 413     -25.200  29.242   2.926  1.00  1.25           C  
ATOM   6325  C   LEU A 413     -25.152  30.602   3.580  1.00  1.25           C  
ATOM   6326  O   LEU A 413     -25.537  31.590   2.979  1.00  1.25           O  
ATOM   6327  CB  LEU A 413     -23.902  29.128   2.139  1.00  1.25           C  
ATOM   6328  CG  LEU A 413     -23.628  27.851   1.633  1.00  1.25           C  
ATOM   6329  CD1 LEU A 413     -22.443  27.888   0.762  1.00  1.25           C  
ATOM   6330  CD2 LEU A 413     -23.432  26.973   2.822  1.00  1.25           C  
ATOM   6331  H   LEU A 413     -26.525  29.636   1.284  1.00  1.25           H  
ATOM   6332  HA  LEU A 413     -25.207  28.492   3.716  1.00  1.25           H  
ATOM   6333 1HB  LEU A 413     -23.946  29.820   1.304  1.00  1.25           H  
ATOM   6334 2HB  LEU A 413     -23.070  29.420   2.786  1.00  1.25           H  
ATOM   6335  HG  LEU A 413     -24.428  27.519   1.049  1.00  1.25           H  
ATOM   6336 1HD1 LEU A 413     -22.226  26.888   0.391  1.00  1.25           H  
ATOM   6337 2HD1 LEU A 413     -22.631  28.540  -0.069  1.00  1.25           H  
ATOM   6338 3HD1 LEU A 413     -21.613  28.260   1.325  1.00  1.25           H  
ATOM   6339 1HD2 LEU A 413     -23.199  25.981   2.520  1.00  1.25           H  
ATOM   6340 2HD2 LEU A 413     -22.624  27.360   3.409  1.00  1.25           H  
ATOM   6341 3HD2 LEU A 413     -24.336  26.962   3.428  1.00  1.25           H  
ATOM   6342  N   ILE A 414     -24.596  30.671   4.784  1.00  1.22           N  
ATOM   6343  CA  ILE A 414     -24.324  31.970   5.396  1.00  1.22           C  
ATOM   6344  C   ILE A 414     -22.843  32.214   5.270  1.00  1.22           C  
ATOM   6345  O   ILE A 414     -22.035  31.372   5.664  1.00  1.22           O  
ATOM   6346  CB  ILE A 414     -24.788  32.067   6.847  1.00  1.22           C  
ATOM   6347  CG1 ILE A 414     -26.304  31.869   6.899  1.00  1.22           C  
ATOM   6348  CG2 ILE A 414     -24.408  33.442   7.414  1.00  1.22           C  
ATOM   6349  CD1 ILE A 414     -26.843  31.713   8.286  1.00  1.22           C  
ATOM   6350  H   ILE A 414     -24.326  29.822   5.264  1.00  1.22           H  
ATOM   6351  HA  ILE A 414     -24.823  32.750   4.838  1.00  1.22           H  
ATOM   6352  HB  ILE A 414     -24.323  31.282   7.440  1.00  1.22           H  
ATOM   6353 1HG1 ILE A 414     -26.783  32.736   6.439  1.00  1.22           H  
ATOM   6354 2HG1 ILE A 414     -26.568  30.983   6.325  1.00  1.22           H  
ATOM   6355 1HG2 ILE A 414     -24.743  33.522   8.446  1.00  1.22           H  
ATOM   6356 2HG2 ILE A 414     -23.329  33.569   7.373  1.00  1.22           H  
ATOM   6357 3HG2 ILE A 414     -24.886  34.211   6.821  1.00  1.22           H  
ATOM   6358 1HD1 ILE A 414     -27.924  31.583   8.243  1.00  1.22           H  
ATOM   6359 2HD1 ILE A 414     -26.389  30.840   8.756  1.00  1.22           H  
ATOM   6360 3HD1 ILE A 414     -26.608  32.603   8.869  1.00  1.22           H  
ATOM   6361  N   VAL A 415     -22.495  33.328   4.645  1.00  1.23           N  
ATOM   6362  CA  VAL A 415     -21.102  33.588   4.337  1.00  1.23           C  
ATOM   6363  C   VAL A 415     -20.476  34.688   5.179  1.00  1.23           C  
ATOM   6364  O   VAL A 415     -19.361  34.531   5.665  1.00  1.23           O  
ATOM   6365  CB  VAL A 415     -20.965  33.861   2.835  1.00  1.23           C  
ATOM   6366  CG1 VAL A 415     -19.514  34.200   2.469  1.00  1.23           C  
ATOM   6367  CG2 VAL A 415     -21.470  32.625   2.135  1.00  1.23           C  
ATOM   6368  H   VAL A 415     -23.226  33.987   4.368  1.00  1.23           H  
ATOM   6369  HA  VAL A 415     -20.543  32.673   4.538  1.00  1.23           H  
ATOM   6370  HB  VAL A 415     -21.570  34.723   2.545  1.00  1.23           H  
ATOM   6371 1HG1 VAL A 415     -19.438  34.377   1.396  1.00  1.23           H  
ATOM   6372 2HG1 VAL A 415     -19.198  35.094   3.005  1.00  1.23           H  
ATOM   6373 3HG1 VAL A 415     -18.869  33.368   2.740  1.00  1.23           H  
ATOM   6374 1HG2 VAL A 415     -21.384  32.732   1.074  1.00  1.23           H  
ATOM   6375 2HG2 VAL A 415     -20.883  31.804   2.468  1.00  1.23           H  
ATOM   6376 3HG2 VAL A 415     -22.514  32.440   2.396  1.00  1.23           H  
ATOM   6377  N   ASN A 416     -21.154  35.813   5.338  1.00  1.25           N  
ATOM   6378  CA  ASN A 416     -20.533  36.902   6.112  1.00  1.25           C  
ATOM   6379  C   ASN A 416     -21.559  37.538   7.026  1.00  1.25           C  
ATOM   6380  O   ASN A 416     -21.663  38.756   7.145  1.00  1.25           O  
ATOM   6381  CB  ASN A 416     -19.836  37.898   5.200  1.00  1.25           C  
ATOM   6382  CG  ASN A 416     -18.880  38.834   5.910  1.00  1.25           C  
ATOM   6383  OD1 ASN A 416     -18.279  38.473   6.936  1.00  1.25           O  
ATOM   6384  ND2 ASN A 416     -18.708  40.019   5.364  1.00  1.25           N  
ATOM   6385  H   ASN A 416     -22.096  35.893   4.942  1.00  1.25           H  
ATOM   6386  HA  ASN A 416     -19.771  36.476   6.765  1.00  1.25           H  
ATOM   6387 1HB  ASN A 416     -19.281  37.356   4.432  1.00  1.25           H  
ATOM   6388 2HB  ASN A 416     -20.588  38.503   4.706  1.00  1.25           H  
ATOM   6389 1HD2 ASN A 416     -18.083  40.679   5.773  1.00  1.25           H  
ATOM   6390 2HD2 ASN A 416     -19.188  40.255   4.491  1.00  1.25           H  
ATOM   6391  N   GLY A 417     -22.358  36.669   7.629  1.00  1.29           N  
ATOM   6392  CA  GLY A 417     -23.459  37.036   8.512  1.00  1.29           C  
ATOM   6393  C   GLY A 417     -24.751  37.089   7.712  1.00  1.29           C  
ATOM   6394  O   GLY A 417     -25.850  37.054   8.267  1.00  1.29           O  
ATOM   6395  H   GLY A 417     -22.179  35.686   7.472  1.00  1.29           H  
ATOM   6396 1HA  GLY A 417     -23.546  36.306   9.317  1.00  1.29           H  
ATOM   6397 2HA  GLY A 417     -23.262  38.007   8.965  1.00  1.29           H  
ATOM   6398  N   GLU A 418     -24.600  37.109   6.393  1.00  1.32           N  
ATOM   6399  CA  GLU A 418     -25.717  37.147   5.480  1.00  1.32           C  
ATOM   6400  C   GLU A 418     -25.741  35.880   4.627  1.00  1.32           C  
ATOM   6401  O   GLU A 418     -24.659  35.355   4.286  1.00  1.32           O  
ATOM   6402  CB  GLU A 418     -25.596  38.362   4.560  1.00  1.32           C  
ATOM   6403  CG  GLU A 418     -25.671  39.702   5.282  1.00  1.32           C  
ATOM   6404  CD  GLU A 418     -25.576  40.891   4.347  1.00  1.32           C  
ATOM   6405  OE1 GLU A 418     -25.410  40.685   3.168  1.00  1.32           O  
ATOM   6406  OE2 GLU A 418     -25.675  42.001   4.817  1.00  1.32           O  
ATOM   6407  H   GLU A 418     -23.665  37.147   6.030  1.00  1.32           H  
ATOM   6408  HA  GLU A 418     -26.611  37.242   6.081  1.00  1.32           H  
ATOM   6409 1HB  GLU A 418     -24.639  38.324   4.039  1.00  1.32           H  
ATOM   6410 2HB  GLU A 418     -26.380  38.337   3.804  1.00  1.32           H  
ATOM   6411 1HG  GLU A 418     -26.608  39.756   5.835  1.00  1.32           H  
ATOM   6412 2HG  GLU A 418     -24.853  39.752   6.001  1.00  1.32           H  
ATOM   6413  N   PRO A 419     -26.954  35.359   4.306  1.00  1.35           N  
ATOM   6414  CA  PRO A 419     -27.219  34.219   3.449  1.00  1.35           C  
ATOM   6415  C   PRO A 419     -27.007  34.479   1.961  1.00  1.35           C  
ATOM   6416  O   PRO A 419     -27.287  35.574   1.462  1.00  1.35           O  
ATOM   6417  CB  PRO A 419     -28.693  33.905   3.744  1.00  1.35           C  
ATOM   6418  CG  PRO A 419     -29.291  35.226   4.145  1.00  1.35           C  
ATOM   6419  CD  PRO A 419     -28.187  35.951   4.884  1.00  1.35           C  
ATOM   6420  HA  PRO A 419     -26.608  33.398   3.792  1.00  1.35           H  
ATOM   6421 1HB  PRO A 419     -29.164  33.477   2.845  1.00  1.35           H  
ATOM   6422 2HB  PRO A 419     -28.759  33.141   4.532  1.00  1.35           H  
ATOM   6423 1HG  PRO A 419     -29.626  35.773   3.252  1.00  1.35           H  
ATOM   6424 2HG  PRO A 419     -30.184  35.062   4.769  1.00  1.35           H  
ATOM   6425 1HD  PRO A 419     -28.271  37.022   4.659  1.00  1.35           H  
ATOM   6426 2HD  PRO A 419     -28.256  35.729   5.967  1.00  1.35           H  
ATOM   6427  N   GLN A 420     -26.606  33.427   1.251  1.00  1.35           N  
ATOM   6428  CA  GLN A 420     -26.492  33.376  -0.207  1.00  1.35           C  
ATOM   6429  C   GLN A 420     -26.969  31.993  -0.710  1.00  1.35           C  
ATOM   6430  O   GLN A 420     -26.867  30.991   0.007  1.00  1.35           O  
ATOM   6431  CB  GLN A 420     -25.046  33.685  -0.647  1.00  1.35           C  
ATOM   6432  CG  GLN A 420     -24.560  35.115  -0.298  1.00  1.35           C  
ATOM   6433  CD  GLN A 420     -23.166  35.505  -0.875  1.00  1.35           C  
ATOM   6434  OE1 GLN A 420     -23.052  36.484  -1.628  1.00  1.35           O  
ATOM   6435  NE2 GLN A 420     -22.128  34.760  -0.528  1.00  1.35           N  
ATOM   6436  H   GLN A 420     -26.348  32.598   1.770  1.00  1.35           H  
ATOM   6437  HA  GLN A 420     -27.150  34.129  -0.644  1.00  1.35           H  
ATOM   6438 1HB  GLN A 420     -24.375  33.013  -0.126  1.00  1.35           H  
ATOM   6439 2HB  GLN A 420     -24.938  33.518  -1.722  1.00  1.35           H  
ATOM   6440 1HG  GLN A 420     -25.297  35.829  -0.666  1.00  1.35           H  
ATOM   6441 2HG  GLN A 420     -24.486  35.190   0.789  1.00  1.35           H  
ATOM   6442 1HE2 GLN A 420     -21.171  34.982  -0.847  1.00  1.35           H  
ATOM   6443 2HE2 GLN A 420     -22.266  33.978   0.079  1.00  1.35           H  
ATOM   6444  N   ASP A 421     -27.520  31.908  -1.919  1.00  1.34           N  
ATOM   6445  CA  ASP A 421     -27.936  30.585  -2.424  1.00  1.34           C  
ATOM   6446  C   ASP A 421     -26.705  29.768  -2.852  1.00  1.34           C  
ATOM   6447  O   ASP A 421     -25.766  30.329  -3.405  1.00  1.34           O  
ATOM   6448  CB  ASP A 421     -28.932  30.731  -3.579  1.00  1.34           C  
ATOM   6449  CG  ASP A 421     -30.336  31.235  -3.146  1.00  1.34           C  
ATOM   6450  OD1 ASP A 421     -30.637  31.226  -1.959  1.00  1.34           O  
ATOM   6451  OD2 ASP A 421     -31.099  31.611  -4.005  1.00  1.34           O  
ATOM   6452  H   ASP A 421     -27.564  32.742  -2.518  1.00  1.34           H  
ATOM   6453  HA  ASP A 421     -28.433  30.045  -1.618  1.00  1.34           H  
ATOM   6454 1HB  ASP A 421     -28.533  31.438  -4.301  1.00  1.34           H  
ATOM   6455 2HB  ASP A 421     -29.037  29.772  -4.085  1.00  1.34           H  
ATOM   6456  N   TYR A 422     -26.706  28.441  -2.725  1.00  1.31           N  
ATOM   6457  CA  TYR A 422     -25.491  27.721  -3.162  1.00  1.31           C  
ATOM   6458  C   TYR A 422     -25.076  27.954  -4.621  1.00  1.31           C  
ATOM   6459  O   TYR A 422     -23.890  28.109  -4.903  1.00  1.31           O  
ATOM   6460  CB  TYR A 422     -25.596  26.237  -2.953  1.00  1.31           C  
ATOM   6461  CG  TYR A 422     -25.154  25.642  -1.632  1.00  1.31           C  
ATOM   6462  CD1 TYR A 422     -25.877  25.827  -0.532  1.00  1.31           C  
ATOM   6463  CD2 TYR A 422     -24.032  24.830  -1.584  1.00  1.31           C  
ATOM   6464  CE1 TYR A 422     -25.540  25.213   0.657  1.00  1.31           C  
ATOM   6465  CE2 TYR A 422     -23.673  24.213  -0.404  1.00  1.31           C  
ATOM   6466  CZ  TYR A 422     -24.444  24.405   0.719  1.00  1.31           C  
ATOM   6467  OH  TYR A 422     -24.130  23.781   1.917  1.00  1.31           O  
ATOM   6468  H   TYR A 422     -27.485  27.935  -2.285  1.00  1.31           H  
ATOM   6469  HA  TYR A 422     -24.672  28.059  -2.531  1.00  1.31           H  
ATOM   6470 1HB  TYR A 422     -26.638  25.983  -3.064  1.00  1.31           H  
ATOM   6471 2HB  TYR A 422     -25.041  25.745  -3.742  1.00  1.31           H  
ATOM   6472  HD1 TYR A 422     -26.725  26.458  -0.593  1.00  1.31           H  
ATOM   6473  HD2 TYR A 422     -23.443  24.669  -2.487  1.00  1.31           H  
ATOM   6474  HE1 TYR A 422     -26.150  25.371   1.545  1.00  1.31           H  
ATOM   6475  HE2 TYR A 422     -22.797  23.568  -0.367  1.00  1.31           H  
ATOM   6476  HH  TYR A 422     -24.681  24.143   2.625  1.00  1.31           H  
ATOM   6477  N   ASN A 423     -26.027  28.012  -5.554  1.00  1.26           N  
ATOM   6478  CA  ASN A 423     -25.670  28.197  -6.971  1.00  1.26           C  
ATOM   6479  C   ASN A 423     -24.864  29.491  -7.198  1.00  1.26           C  
ATOM   6480  O   ASN A 423     -24.040  29.576  -8.105  1.00  1.26           O  
ATOM   6481  CB  ASN A 423     -26.909  28.237  -7.855  1.00  1.26           C  
ATOM   6482  CG  ASN A 423     -26.618  28.025  -9.378  1.00  1.26           C  
ATOM   6483  OD1 ASN A 423     -26.551  28.970 -10.152  1.00  1.26           O  
ATOM   6484  ND2 ASN A 423     -26.476  26.792  -9.792  1.00  1.26           N  
ATOM   6485  H   ASN A 423     -26.992  27.898  -5.282  1.00  1.26           H  
ATOM   6486  HA  ASN A 423     -25.044  27.358  -7.276  1.00  1.26           H  
ATOM   6487 1HB  ASN A 423     -27.641  27.533  -7.517  1.00  1.26           H  
ATOM   6488 2HB  ASN A 423     -27.361  29.222  -7.744  1.00  1.26           H  
ATOM   6489 1HD2 ASN A 423     -26.306  26.597 -10.759  1.00  1.26           H  
ATOM   6490 2HD2 ASN A 423     -26.538  26.038  -9.144  1.00  1.26           H  
ATOM   6491  N   GLU A 424     -25.089  30.506  -6.364  1.00  1.20           N  
ATOM   6492  CA  GLU A 424     -24.432  31.800  -6.504  1.00  1.20           C  
ATOM   6493  C   GLU A 424     -22.932  31.697  -6.287  1.00  1.20           C  
ATOM   6494  O   GLU A 424     -22.159  32.504  -6.811  1.00  1.20           O  
ATOM   6495  CB  GLU A 424     -25.049  32.812  -5.536  1.00  1.20           C  
ATOM   6496  CG  GLU A 424     -26.489  33.196  -5.904  1.00  1.20           C  
ATOM   6497  CD  GLU A 424     -27.198  34.068  -4.875  1.00  1.20           C  
ATOM   6498  OE1 GLU A 424     -26.804  34.065  -3.728  1.00  1.20           O  
ATOM   6499  OE2 GLU A 424     -28.124  34.742  -5.243  1.00  1.20           O  
ATOM   6500  H   GLU A 424     -25.710  30.376  -5.571  1.00  1.20           H  
ATOM   6501  HA  GLU A 424     -24.598  32.163  -7.511  1.00  1.20           H  
ATOM   6502 1HB  GLU A 424     -25.049  32.410  -4.528  1.00  1.20           H  
ATOM   6503 2HB  GLU A 424     -24.450  33.721  -5.522  1.00  1.20           H  
ATOM   6504 1HG  GLU A 424     -26.468  33.726  -6.857  1.00  1.20           H  
ATOM   6505 2HG  GLU A 424     -27.058  32.278  -6.050  1.00  1.20           H  
ATOM   6506  N   HIS A 425     -22.501  30.668  -5.562  1.00  1.14           N  
ATOM   6507  CA  HIS A 425     -21.109  30.526  -5.188  1.00  1.14           C  
ATOM   6508  C   HIS A 425     -20.309  29.907  -6.335  1.00  1.14           C  
ATOM   6509  O   HIS A 425     -19.088  29.771  -6.256  1.00  1.14           O  
ATOM   6510  CB  HIS A 425     -21.032  29.642  -3.936  1.00  1.14           C  
ATOM   6511  CG  HIS A 425     -21.764  30.242  -2.737  1.00  1.14           C  
ATOM   6512  ND1 HIS A 425     -23.110  30.204  -2.635  1.00  1.14           N  
ATOM   6513  CD2 HIS A 425     -21.341  30.854  -1.618  1.00  1.14           C  
ATOM   6514  CE1 HIS A 425     -23.480  30.761  -1.511  1.00  1.14           C  
ATOM   6515  NE2 HIS A 425     -22.423  31.160  -0.879  1.00  1.14           N  
ATOM   6516  H   HIS A 425     -23.165  29.966  -5.228  1.00  1.14           H  
ATOM   6517  HA  HIS A 425     -20.689  31.501  -4.962  1.00  1.14           H  
ATOM   6518 1HB  HIS A 425     -21.466  28.666  -4.155  1.00  1.14           H  
ATOM   6519 2HB  HIS A 425     -19.995  29.482  -3.658  1.00  1.14           H  
ATOM   6520  HD1 HIS A 425     -23.758  29.819  -3.316  1.00  1.14           H  
ATOM   6521  HD2 HIS A 425     -20.416  31.107  -1.236  1.00  1.14           H  
ATOM   6522  HE1 HIS A 425     -24.520  30.807  -1.248  1.00  1.14           H  
ATOM   6523  N   LEU A 426     -21.002  29.586  -7.431  1.00  1.07           N  
ATOM   6524  CA  LEU A 426     -20.396  29.028  -8.623  1.00  1.07           C  
ATOM   6525  C   LEU A 426     -20.019  30.138  -9.609  1.00  1.07           C  
ATOM   6526  O   LEU A 426     -19.349  29.876 -10.611  1.00  1.07           O  
ATOM   6527  CB  LEU A 426     -21.403  28.100  -9.297  1.00  1.07           C  
ATOM   6528  CG  LEU A 426     -21.890  26.904  -8.454  1.00  1.07           C  
ATOM   6529  CD1 LEU A 426     -23.002  26.189  -9.202  1.00  1.07           C  
ATOM   6530  CD2 LEU A 426     -20.726  25.980  -8.182  1.00  1.07           C  
ATOM   6531  H   LEU A 426     -22.015  29.716  -7.451  1.00  1.07           H  
ATOM   6532  HA  LEU A 426     -19.500  28.476  -8.344  1.00  1.07           H  
ATOM   6533 1HB  LEU A 426     -22.271  28.690  -9.566  1.00  1.07           H  
ATOM   6534 2HB  LEU A 426     -20.952  27.707 -10.215  1.00  1.07           H  
ATOM   6535  HG  LEU A 426     -22.300  27.263  -7.504  1.00  1.07           H  
ATOM   6536 1HD1 LEU A 426     -23.367  25.349  -8.616  1.00  1.07           H  
ATOM   6537 2HD1 LEU A 426     -23.803  26.897  -9.365  1.00  1.07           H  
ATOM   6538 3HD1 LEU A 426     -22.646  25.839 -10.148  1.00  1.07           H  
ATOM   6539 1HD2 LEU A 426     -21.063  25.133  -7.584  1.00  1.07           H  
ATOM   6540 2HD2 LEU A 426     -20.311  25.620  -9.123  1.00  1.07           H  
ATOM   6541 3HD2 LEU A 426     -19.959  26.531  -7.637  1.00  1.07           H  
ATOM   6542  N   PHE A 427     -20.392  31.393  -9.312  1.00  1.01           N  
ATOM   6543  CA  PHE A 427     -20.140  32.490 -10.250  1.00  1.01           C  
ATOM   6544  C   PHE A 427     -18.719  32.626 -10.761  1.00  1.01           C  
ATOM   6545  O   PHE A 427     -18.500  32.822 -11.964  1.00  1.01           O  
ATOM   6546  CB  PHE A 427     -20.538  33.837  -9.689  1.00  1.01           C  
ATOM   6547  CG  PHE A 427     -20.084  34.931 -10.629  1.00  1.01           C  
ATOM   6548  CD1 PHE A 427     -20.733  35.140 -11.829  1.00  1.01           C  
ATOM   6549  CD2 PHE A 427     -19.004  35.751 -10.312  1.00  1.01           C  
ATOM   6550  CE1 PHE A 427     -20.321  36.117 -12.700  1.00  1.01           C  
ATOM   6551  CE2 PHE A 427     -18.593  36.736 -11.187  1.00  1.01           C  
ATOM   6552  CZ  PHE A 427     -19.246  36.914 -12.381  1.00  1.01           C  
ATOM   6553  H   PHE A 427     -20.906  31.600  -8.450  1.00  1.01           H  
ATOM   6554  HA  PHE A 427     -20.778  32.315 -11.114  1.00  1.01           H  
ATOM   6555 1HB  PHE A 427     -21.617  33.888  -9.581  1.00  1.01           H  
ATOM   6556 2HB  PHE A 427     -20.090  33.999  -8.708  1.00  1.01           H  
ATOM   6557  HD1 PHE A 427     -21.569  34.510 -12.088  1.00  1.01           H  
ATOM   6558  HD2 PHE A 427     -18.483  35.604  -9.362  1.00  1.01           H  
ATOM   6559  HE1 PHE A 427     -20.848  36.253 -13.635  1.00  1.01           H  
ATOM   6560  HE2 PHE A 427     -17.757  37.370 -10.938  1.00  1.01           H  
ATOM   6561  HZ  PHE A 427     -18.918  37.692 -13.070  1.00  1.01           H  
ATOM   6562  N   TRP A 428     -17.740  32.560  -9.874  1.00  0.96           N  
ATOM   6563  CA  TRP A 428     -16.374  32.772 -10.315  1.00  0.96           C  
ATOM   6564  C   TRP A 428     -15.928  31.723 -11.325  1.00  0.96           C  
ATOM   6565  O   TRP A 428     -15.021  31.959 -12.125  1.00  0.96           O  
ATOM   6566  CB  TRP A 428     -15.407  32.776  -9.144  1.00  0.96           C  
ATOM   6567  CG  TRP A 428     -15.583  33.932  -8.265  1.00  0.96           C  
ATOM   6568  CD1 TRP A 428     -15.906  33.929  -6.952  1.00  0.96           C  
ATOM   6569  CD2 TRP A 428     -15.511  35.305  -8.660  1.00  0.96           C  
ATOM   6570  NE1 TRP A 428     -16.007  35.213  -6.488  1.00  0.96           N  
ATOM   6571  CE2 TRP A 428     -15.767  36.069  -7.522  1.00  0.96           C  
ATOM   6572  CE3 TRP A 428     -15.256  35.946  -9.878  1.00  0.96           C  
ATOM   6573  CZ2 TRP A 428     -15.760  37.436  -7.555  1.00  0.96           C  
ATOM   6574  CZ3 TRP A 428     -15.252  37.315  -9.907  1.00  0.96           C  
ATOM   6575  CH2 TRP A 428     -15.493  38.038  -8.784  1.00  0.96           C  
ATOM   6576  H   TRP A 428     -17.942  32.377  -8.900  1.00  0.96           H  
ATOM   6577  HA  TRP A 428     -16.324  33.748 -10.800  1.00  0.96           H  
ATOM   6578 1HB  TRP A 428     -15.541  31.864  -8.552  1.00  0.96           H  
ATOM   6579 2HB  TRP A 428     -14.380  32.771  -9.509  1.00  0.96           H  
ATOM   6580  HD1 TRP A 428     -16.042  33.038  -6.367  1.00  0.96           H  
ATOM   6581  HE1 TRP A 428     -16.230  35.482  -5.540  1.00  0.96           H  
ATOM   6582  HE3 TRP A 428     -15.060  35.367 -10.781  1.00  0.96           H  
ATOM   6583  HZ2 TRP A 428     -15.957  38.038  -6.670  1.00  0.96           H  
ATOM   6584  HZ3 TRP A 428     -15.056  37.806 -10.856  1.00  0.96           H  
ATOM   6585  HH2 TRP A 428     -15.481  39.108  -8.857  1.00  0.96           H  
ATOM   6586  N   ASN A 429     -16.549  30.552 -11.293  1.00  0.93           N  
ATOM   6587  CA  ASN A 429     -16.166  29.497 -12.203  1.00  0.93           C  
ATOM   6588  C   ASN A 429     -16.937  29.628 -13.493  1.00  0.93           C  
ATOM   6589  O   ASN A 429     -16.406  29.398 -14.588  1.00  0.93           O  
ATOM   6590  CB  ASN A 429     -16.407  28.184 -11.554  1.00  0.93           C  
ATOM   6591  CG  ASN A 429     -15.512  28.033 -10.466  1.00  0.93           C  
ATOM   6592  OD1 ASN A 429     -14.331  27.726 -10.638  1.00  0.93           O  
ATOM   6593  ND2 ASN A 429     -16.013  28.285  -9.334  1.00  0.93           N  
ATOM   6594  H   ASN A 429     -17.332  30.394 -10.664  1.00  0.93           H  
ATOM   6595  HA  ASN A 429     -15.107  29.593 -12.438  1.00  0.93           H  
ATOM   6596 1HB  ASN A 429     -17.441  28.113 -11.200  1.00  0.93           H  
ATOM   6597 2HB  ASN A 429     -16.243  27.421 -12.272  1.00  0.93           H  
ATOM   6598 1HD2 ASN A 429     -15.434  28.283  -8.519  1.00  0.93           H  
ATOM   6599 2HD2 ASN A 429     -16.973  28.550  -9.255  1.00  0.93           H  
ATOM   6600  N   MET A 430     -18.184  30.052 -13.363  1.00  0.90           N  
ATOM   6601  CA  MET A 430     -19.041  30.229 -14.508  1.00  0.90           C  
ATOM   6602  C   MET A 430     -18.455  31.228 -15.477  1.00  0.90           C  
ATOM   6603  O   MET A 430     -18.518  31.017 -16.685  1.00  0.90           O  
ATOM   6604  CB  MET A 430     -20.409  30.654 -14.053  1.00  0.90           C  
ATOM   6605  CG  MET A 430     -21.226  29.552 -13.415  1.00  0.90           C  
ATOM   6606  SD  MET A 430     -22.806  30.138 -12.809  1.00  0.90           S  
ATOM   6607  CE  MET A 430     -23.586  28.596 -12.397  1.00  0.90           C  
ATOM   6608  H   MET A 430     -18.559  30.221 -12.430  1.00  0.90           H  
ATOM   6609  HA  MET A 430     -19.130  29.272 -15.019  1.00  0.90           H  
ATOM   6610 1HB  MET A 430     -20.298  31.434 -13.311  1.00  0.90           H  
ATOM   6611 2HB  MET A 430     -20.928  31.081 -14.867  1.00  0.90           H  
ATOM   6612 1HG  MET A 430     -21.406  28.768 -14.149  1.00  0.90           H  
ATOM   6613 2HG  MET A 430     -20.669  29.114 -12.587  1.00  0.90           H  
ATOM   6614 1HE  MET A 430     -24.566  28.790 -11.971  1.00  0.90           H  
ATOM   6615 2HE  MET A 430     -23.689  27.989 -13.298  1.00  0.90           H  
ATOM   6616 3HE  MET A 430     -22.985  28.062 -11.680  1.00  0.90           H  
ATOM   6617  N   LEU A 431     -17.826  32.277 -14.953  1.00  0.88           N  
ATOM   6618  CA  LEU A 431     -17.206  33.287 -15.800  1.00  0.88           C  
ATOM   6619  C   LEU A 431     -16.202  32.670 -16.774  1.00  0.88           C  
ATOM   6620  O   LEU A 431     -16.304  32.872 -17.988  1.00  0.88           O  
ATOM   6621  CB  LEU A 431     -16.491  34.318 -14.900  1.00  0.88           C  
ATOM   6622  CG  LEU A 431     -15.851  35.540 -15.583  1.00  0.88           C  
ATOM   6623  CD1 LEU A 431     -15.875  36.700 -14.599  1.00  0.88           C  
ATOM   6624  CD2 LEU A 431     -14.404  35.215 -16.019  1.00  0.88           C  
ATOM   6625  H   LEU A 431     -17.831  32.395 -13.937  1.00  0.88           H  
ATOM   6626  HA  LEU A 431     -17.985  33.782 -16.372  1.00  0.88           H  
ATOM   6627 1HB  LEU A 431     -17.217  34.688 -14.171  1.00  0.88           H  
ATOM   6628 2HB  LEU A 431     -15.705  33.802 -14.347  1.00  0.88           H  
ATOM   6629  HG  LEU A 431     -16.411  35.809 -16.438  1.00  0.88           H  
ATOM   6630 1HD1 LEU A 431     -15.436  37.584 -15.059  1.00  0.88           H  
ATOM   6631 2HD1 LEU A 431     -16.902  36.912 -14.321  1.00  0.88           H  
ATOM   6632 3HD1 LEU A 431     -15.321  36.432 -13.712  1.00  0.88           H  
ATOM   6633 1HD2 LEU A 431     -13.966  36.089 -16.493  1.00  0.88           H  
ATOM   6634 2HD2 LEU A 431     -13.814  34.937 -15.150  1.00  0.88           H  
ATOM   6635 3HD2 LEU A 431     -14.411  34.394 -16.726  1.00  0.88           H  
ATOM   6636  N   ALA A 432     -15.259  31.868 -16.271  1.00  0.86           N  
ATOM   6637  CA  ALA A 432     -14.279  31.264 -17.170  1.00  0.86           C  
ATOM   6638  C   ALA A 432     -14.962  30.355 -18.181  1.00  0.86           C  
ATOM   6639  O   ALA A 432     -14.621  30.357 -19.377  1.00  0.86           O  
ATOM   6640  CB  ALA A 432     -13.255  30.461 -16.384  1.00  0.86           C  
ATOM   6641  H   ALA A 432     -15.222  31.688 -15.274  1.00  0.86           H  
ATOM   6642  HA  ALA A 432     -13.778  32.062 -17.711  1.00  0.86           H  
ATOM   6643 1HB  ALA A 432     -12.522  30.030 -17.070  1.00  0.86           H  
ATOM   6644 2HB  ALA A 432     -12.748  31.106 -15.676  1.00  0.86           H  
ATOM   6645 3HB  ALA A 432     -13.754  29.667 -15.842  1.00  0.86           H  
ATOM   6646  N   THR A 433     -15.954  29.594 -17.704  1.00  0.84           N  
ATOM   6647  CA  THR A 433     -16.643  28.632 -18.553  1.00  0.84           C  
ATOM   6648  C   THR A 433     -17.398  29.266 -19.709  1.00  0.84           C  
ATOM   6649  O   THR A 433     -17.278  28.827 -20.856  1.00  0.84           O  
ATOM   6650  CB  THR A 433     -17.599  27.768 -17.729  1.00  0.84           C  
ATOM   6651  OG1 THR A 433     -16.853  26.967 -16.773  1.00  0.84           O  
ATOM   6652  CG2 THR A 433     -18.391  26.896 -18.629  1.00  0.84           C  
ATOM   6653  H   THR A 433     -16.213  29.666 -16.716  1.00  0.84           H  
ATOM   6654  HA  THR A 433     -15.890  27.976 -18.976  1.00  0.84           H  
ATOM   6655  HB  THR A 433     -18.282  28.414 -17.183  1.00  0.84           H  
ATOM   6656  HG1 THR A 433     -17.461  26.379 -16.311  1.00  0.84           H  
ATOM   6657 1HG2 THR A 433     -19.059  26.319 -18.056  1.00  0.84           H  
ATOM   6658 2HG2 THR A 433     -18.953  27.508 -19.326  1.00  0.84           H  
ATOM   6659 3HG2 THR A 433     -17.736  26.244 -19.171  1.00  0.84           H  
ATOM   6660  N   VAL A 434     -18.146  30.320 -19.415  1.00  0.82           N  
ATOM   6661  CA  VAL A 434     -18.907  31.035 -20.423  1.00  0.82           C  
ATOM   6662  C   VAL A 434     -17.988  31.688 -21.426  1.00  0.82           C  
ATOM   6663  O   VAL A 434     -18.208  31.629 -22.639  1.00  0.82           O  
ATOM   6664  CB  VAL A 434     -19.787  32.102 -19.771  1.00  0.82           C  
ATOM   6665  CG1 VAL A 434     -20.397  32.967 -20.779  1.00  0.82           C  
ATOM   6666  CG2 VAL A 434     -20.858  31.457 -19.059  1.00  0.82           C  
ATOM   6667  H   VAL A 434     -18.193  30.629 -18.446  1.00  0.82           H  
ATOM   6668  HA  VAL A 434     -19.547  30.323 -20.943  1.00  0.82           H  
ATOM   6669  HB  VAL A 434     -19.178  32.716 -19.094  1.00  0.82           H  
ATOM   6670 1HG1 VAL A 434     -21.026  33.710 -20.293  1.00  0.82           H  
ATOM   6671 2HG1 VAL A 434     -19.604  33.463 -21.331  1.00  0.82           H  
ATOM   6672 3HG1 VAL A 434     -21.004  32.357 -21.445  1.00  0.82           H  
ATOM   6673 1HG2 VAL A 434     -21.466  32.234 -18.624  1.00  0.82           H  
ATOM   6674 2HG2 VAL A 434     -21.445  30.873 -19.757  1.00  0.82           H  
ATOM   6675 3HG2 VAL A 434     -20.456  30.808 -18.283  1.00  0.82           H  
ATOM   6676  N   PHE A 435     -16.927  32.308 -20.939  1.00  0.80           N  
ATOM   6677  CA  PHE A 435     -16.020  32.962 -21.850  1.00  0.80           C  
ATOM   6678  C   PHE A 435     -15.245  31.935 -22.697  1.00  0.80           C  
ATOM   6679  O   PHE A 435     -14.834  32.242 -23.817  1.00  0.80           O  
ATOM   6680  CB  PHE A 435     -15.101  33.877 -21.065  1.00  0.80           C  
ATOM   6681  CG  PHE A 435     -15.817  35.051 -20.484  1.00  0.80           C  
ATOM   6682  CD1 PHE A 435     -17.040  35.423 -20.978  1.00  0.80           C  
ATOM   6683  CD2 PHE A 435     -15.277  35.782 -19.442  1.00  0.80           C  
ATOM   6684  CE1 PHE A 435     -17.706  36.481 -20.454  1.00  0.80           C  
ATOM   6685  CE2 PHE A 435     -15.945  36.860 -18.918  1.00  0.80           C  
ATOM   6686  CZ  PHE A 435     -17.156  37.208 -19.420  1.00  0.80           C  
ATOM   6687  H   PHE A 435     -16.750  32.349 -19.932  1.00  0.80           H  
ATOM   6688  HA  PHE A 435     -16.605  33.580 -22.532  1.00  0.80           H  
ATOM   6689 1HB  PHE A 435     -14.656  33.315 -20.243  1.00  0.80           H  
ATOM   6690 2HB  PHE A 435     -14.311  34.245 -21.712  1.00  0.80           H  
ATOM   6691  HD1 PHE A 435     -17.482  34.856 -21.799  1.00  0.80           H  
ATOM   6692  HD2 PHE A 435     -14.314  35.496 -19.040  1.00  0.80           H  
ATOM   6693  HE1 PHE A 435     -18.672  36.740 -20.862  1.00  0.80           H  
ATOM   6694  HE2 PHE A 435     -15.510  37.431 -18.099  1.00  0.80           H  
ATOM   6695  HZ  PHE A 435     -17.686  38.053 -18.999  1.00  0.80           H  
ATOM   6696  N   GLY A 436     -15.079  30.702 -22.182  1.00  0.77           N  
ATOM   6697  CA  GLY A 436     -14.350  29.640 -22.877  1.00  0.77           C  
ATOM   6698  C   GLY A 436     -12.859  29.717 -22.580  1.00  0.77           C  
ATOM   6699  O   GLY A 436     -12.024  29.146 -23.298  1.00  0.77           O  
ATOM   6700  H   GLY A 436     -15.427  30.500 -21.246  1.00  0.77           H  
ATOM   6701 1HA  GLY A 436     -14.743  28.674 -22.558  1.00  0.77           H  
ATOM   6702 2HA  GLY A 436     -14.520  29.720 -23.949  1.00  0.77           H  
ATOM   6703  N   LEU A 437     -12.532  30.428 -21.504  1.00  0.75           N  
ATOM   6704  CA  LEU A 437     -11.167  30.650 -21.073  1.00  0.75           C  
ATOM   6705  C   LEU A 437     -10.662  29.418 -20.350  1.00  0.75           C  
ATOM   6706  O   LEU A 437     -11.453  28.723 -19.714  1.00  0.75           O  
ATOM   6707  CB  LEU A 437     -11.151  31.809 -20.087  1.00  0.75           C  
ATOM   6708  CG  LEU A 437     -11.624  33.106 -20.619  1.00  0.75           C  
ATOM   6709  CD1 LEU A 437     -11.765  34.074 -19.483  1.00  0.75           C  
ATOM   6710  CD2 LEU A 437     -10.656  33.629 -21.624  1.00  0.75           C  
ATOM   6711  H   LEU A 437     -13.288  30.799 -20.928  1.00  0.75           H  
ATOM   6712  HA  LEU A 437     -10.571  30.876 -21.953  1.00  0.75           H  
ATOM   6713 1HB  LEU A 437     -11.783  31.550 -19.242  1.00  0.75           H  
ATOM   6714 2HB  LEU A 437     -10.136  31.950 -19.721  1.00  0.75           H  
ATOM   6715  HG  LEU A 437     -12.559  32.962 -21.091  1.00  0.75           H  
ATOM   6716 1HD1 LEU A 437     -12.114  35.008 -19.864  1.00  0.75           H  
ATOM   6717 2HD1 LEU A 437     -12.472  33.693 -18.757  1.00  0.75           H  
ATOM   6718 3HD1 LEU A 437     -10.804  34.208 -19.015  1.00  0.75           H  
ATOM   6719 1HD2 LEU A 437     -11.012  34.581 -22.018  1.00  0.75           H  
ATOM   6720 2HD2 LEU A 437      -9.699  33.772 -21.161  1.00  0.75           H  
ATOM   6721 3HD2 LEU A 437     -10.557  32.913 -22.432  1.00  0.75           H  
ATOM   6722  N   PRO A 438      -9.376  29.104 -20.427  1.00  0.73           N  
ATOM   6723  CA  PRO A 438      -8.760  28.049 -19.676  1.00  0.73           C  
ATOM   6724  C   PRO A 438      -8.690  28.460 -18.233  1.00  0.73           C  
ATOM   6725  O   PRO A 438      -8.448  29.634 -17.927  1.00  0.73           O  
ATOM   6726  CB  PRO A 438      -7.383  27.973 -20.294  1.00  0.73           C  
ATOM   6727  CG  PRO A 438      -7.123  29.347 -20.808  1.00  0.73           C  
ATOM   6728  CD  PRO A 438      -8.469  29.848 -21.271  1.00  0.73           C  
ATOM   6729  HA  PRO A 438      -9.324  27.111 -19.805  1.00  0.73           H  
ATOM   6730 1HB  PRO A 438      -6.640  27.607 -19.567  1.00  0.73           H  
ATOM   6731 2HB  PRO A 438      -7.421  27.268 -21.110  1.00  0.73           H  
ATOM   6732 1HG  PRO A 438      -6.691  29.973 -20.024  1.00  0.73           H  
ATOM   6733 2HG  PRO A 438      -6.383  29.312 -21.623  1.00  0.73           H  
ATOM   6734 1HD  PRO A 438      -8.523  30.922 -21.092  1.00  0.73           H  
ATOM   6735 2HD  PRO A 438      -8.625  29.583 -22.321  1.00  0.73           H  
ATOM   6736  N   ALA A 439      -8.800  27.501 -17.337  1.00  0.73           N  
ATOM   6737  CA  ALA A 439      -8.639  27.860 -15.943  1.00  0.73           C  
ATOM   6738  C   ALA A 439      -8.232  26.702 -15.083  1.00  0.73           C  
ATOM   6739  O   ALA A 439      -8.655  25.560 -15.291  1.00  0.73           O  
ATOM   6740  CB  ALA A 439      -9.923  28.431 -15.399  1.00  0.73           C  
ATOM   6741  H   ALA A 439      -8.994  26.545 -17.635  1.00  0.73           H  
ATOM   6742  HA  ALA A 439      -7.859  28.607 -15.889  1.00  0.73           H  
ATOM   6743 1HB  ALA A 439      -9.769  28.730 -14.368  1.00  0.73           H  
ATOM   6744 2HB  ALA A 439     -10.215  29.300 -15.984  1.00  0.73           H  
ATOM   6745 3HB  ALA A 439     -10.693  27.694 -15.450  1.00  0.73           H  
ATOM   6746  N   THR A 440      -7.466  27.011 -14.057  1.00  0.75           N  
ATOM   6747  CA  THR A 440      -7.054  25.987 -13.132  1.00  0.75           C  
ATOM   6748  C   THR A 440      -7.320  26.339 -11.686  1.00  0.75           C  
ATOM   6749  O   THR A 440      -7.447  27.510 -11.340  1.00  0.75           O  
ATOM   6750  CB  THR A 440      -5.553  25.703 -13.263  1.00  0.75           C  
ATOM   6751  OG1 THR A 440      -4.832  26.881 -12.940  1.00  0.75           O  
ATOM   6752  CG2 THR A 440      -5.142  25.212 -14.619  1.00  0.75           C  
ATOM   6753  H   THR A 440      -7.154  27.975 -13.943  1.00  0.75           H  
ATOM   6754  HA  THR A 440      -7.613  25.093 -13.363  1.00  0.75           H  
ATOM   6755  HB  THR A 440      -5.333  24.953 -12.556  1.00  0.75           H  
ATOM   6756  HG1 THR A 440      -5.017  27.546 -13.613  1.00  0.75           H  
ATOM   6757 1HG2 THR A 440      -4.073  25.008 -14.630  1.00  0.75           H  
ATOM   6758 2HG2 THR A 440      -5.676  24.321 -14.815  1.00  0.75           H  
ATOM   6759 3HG2 THR A 440      -5.375  25.942 -15.370  1.00  0.75           H  
ATOM   6760  N   VAL A 441      -7.349  25.316 -10.837  1.00  0.80           N  
ATOM   6761  CA  VAL A 441      -7.477  25.504  -9.397  1.00  0.80           C  
ATOM   6762  C   VAL A 441      -6.342  24.964  -8.600  1.00  0.80           C  
ATOM   6763  O   VAL A 441      -5.976  23.793  -8.705  1.00  0.80           O  
ATOM   6764  CB  VAL A 441      -8.754  24.926  -8.852  1.00  0.80           C  
ATOM   6765  CG1 VAL A 441      -8.771  25.043  -7.351  1.00  0.80           C  
ATOM   6766  CG2 VAL A 441      -9.833  25.689  -9.399  1.00  0.80           C  
ATOM   6767  H   VAL A 441      -7.255  24.384 -11.232  1.00  0.80           H  
ATOM   6768  HA  VAL A 441      -7.517  26.576  -9.211  1.00  0.80           H  
ATOM   6769  HB  VAL A 441      -8.858  23.873  -9.119  1.00  0.80           H  
ATOM   6770 1HG1 VAL A 441      -9.716  24.656  -6.969  1.00  0.80           H  
ATOM   6771 2HG1 VAL A 441      -7.954  24.468  -6.930  1.00  0.80           H  
ATOM   6772 3HG1 VAL A 441      -8.646  26.079  -7.083  1.00  0.80           H  
ATOM   6773 1HG2 VAL A 441     -10.749  25.313  -8.992  1.00  0.80           H  
ATOM   6774 2HG2 VAL A 441      -9.702  26.719  -9.131  1.00  0.80           H  
ATOM   6775 3HG2 VAL A 441      -9.818  25.602 -10.458  1.00  0.80           H  
ATOM   6776  N   TYR A 442      -5.765  25.884  -7.843  1.00  0.87           N  
ATOM   6777  CA  TYR A 442      -4.615  25.690  -6.994  1.00  0.87           C  
ATOM   6778  C   TYR A 442      -4.818  26.031  -5.526  1.00  0.87           C  
ATOM   6779  O   TYR A 442      -4.937  27.210  -5.186  1.00  0.87           O  
ATOM   6780  CB  TYR A 442      -3.428  26.414  -7.621  1.00  0.87           C  
ATOM   6781  CG  TYR A 442      -2.896  25.586  -8.754  1.00  0.87           C  
ATOM   6782  CD1 TYR A 442      -3.565  25.433  -9.950  1.00  0.87           C  
ATOM   6783  CD2 TYR A 442      -1.692  24.954  -8.568  1.00  0.87           C  
ATOM   6784  CE1 TYR A 442      -3.057  24.588 -10.899  1.00  0.87           C  
ATOM   6785  CE2 TYR A 442      -1.190  24.137  -9.534  1.00  0.87           C  
ATOM   6786  CZ  TYR A 442      -1.903  23.951 -10.697  1.00  0.87           C  
ATOM   6787  OH  TYR A 442      -1.462  23.181 -11.692  1.00  0.87           O  
ATOM   6788  H   TYR A 442      -6.180  26.820  -7.870  1.00  0.87           H  
ATOM   6789  HA  TYR A 442      -4.353  24.651  -7.064  1.00  0.87           H  
ATOM   6790 1HB  TYR A 442      -3.734  27.388  -8.004  1.00  0.87           H  
ATOM   6791 2HB  TYR A 442      -2.635  26.561  -6.883  1.00  0.87           H  
ATOM   6792  HD1 TYR A 442      -4.497  25.954 -10.141  1.00  0.87           H  
ATOM   6793  HD2 TYR A 442      -1.145  25.087  -7.633  1.00  0.87           H  
ATOM   6794  HE1 TYR A 442      -3.540  24.427 -11.822  1.00  0.87           H  
ATOM   6795  HE2 TYR A 442      -0.248  23.635  -9.360  1.00  0.87           H  
ATOM   6796  HH  TYR A 442      -2.092  23.227 -12.423  1.00  0.87           H  
ATOM   6797  N   PRO A 443      -4.969  25.016  -4.653  1.00  0.97           N  
ATOM   6798  CA  PRO A 443      -5.035  25.158  -3.218  1.00  0.97           C  
ATOM   6799  C   PRO A 443      -3.820  25.961  -2.812  1.00  0.97           C  
ATOM   6800  O   PRO A 443      -2.720  25.740  -3.319  1.00  0.97           O  
ATOM   6801  CB  PRO A 443      -4.999  23.703  -2.747  1.00  0.97           C  
ATOM   6802  CG  PRO A 443      -5.670  22.956  -3.881  1.00  0.97           C  
ATOM   6803  CD  PRO A 443      -5.203  23.635  -5.116  1.00  0.97           C  
ATOM   6804  HA  PRO A 443      -5.948  25.631  -2.894  1.00  0.97           H  
ATOM   6805 1HB  PRO A 443      -3.966  23.386  -2.571  1.00  0.97           H  
ATOM   6806 2HB  PRO A 443      -5.541  23.606  -1.791  1.00  0.97           H  
ATOM   6807 1HG  PRO A 443      -5.363  21.901  -3.874  1.00  0.97           H  
ATOM   6808 2HG  PRO A 443      -6.767  22.966  -3.785  1.00  0.97           H  
ATOM   6809 1HD  PRO A 443      -4.304  23.172  -5.399  1.00  0.97           H  
ATOM   6810 2HD  PRO A 443      -5.982  23.570  -5.892  1.00  0.97           H  
ATOM   6811  N   LEU A 444      -4.040  26.915  -1.939  1.00  1.10           N  
ATOM   6812  CA  LEU A 444      -3.008  27.817  -1.482  1.00  1.10           C  
ATOM   6813  C   LEU A 444      -2.618  27.588  -0.034  1.00  1.10           C  
ATOM   6814  O   LEU A 444      -1.456  27.719   0.351  1.00  1.10           O  
ATOM   6815  CB  LEU A 444      -3.535  29.237  -1.625  1.00  1.10           C  
ATOM   6816  CG  LEU A 444      -3.878  29.679  -3.020  1.00  1.10           C  
ATOM   6817  CD1 LEU A 444      -4.430  31.050  -2.919  1.00  1.10           C  
ATOM   6818  CD2 LEU A 444      -2.651  29.589  -3.882  1.00  1.10           C  
ATOM   6819  H   LEU A 444      -4.971  27.035  -1.571  1.00  1.10           H  
ATOM   6820  HA  LEU A 444      -2.128  27.688  -2.109  1.00  1.10           H  
ATOM   6821 1HB  LEU A 444      -4.434  29.334  -1.016  1.00  1.10           H  
ATOM   6822 2HB  LEU A 444      -2.784  29.923  -1.237  1.00  1.10           H  
ATOM   6823  HG  LEU A 444      -4.629  29.052  -3.451  1.00  1.10           H  
ATOM   6824 1HD1 LEU A 444      -4.673  31.423  -3.882  1.00  1.10           H  
ATOM   6825 2HD1 LEU A 444      -5.311  31.017  -2.295  1.00  1.10           H  
ATOM   6826 3HD1 LEU A 444      -3.712  31.677  -2.477  1.00  1.10           H  
ATOM   6827 1HD2 LEU A 444      -2.880  29.920  -4.892  1.00  1.10           H  
ATOM   6828 2HD2 LEU A 444      -1.873  30.205  -3.467  1.00  1.10           H  
ATOM   6829 3HD2 LEU A 444      -2.310  28.551  -3.912  1.00  1.10           H  
ATOM   6830  N   ALA A 445      -3.622  27.293   0.777  1.00  1.25           N  
ATOM   6831  CA  ALA A 445      -3.440  27.170   2.210  1.00  1.25           C  
ATOM   6832  C   ALA A 445      -4.624  26.470   2.833  1.00  1.25           C  
ATOM   6833  O   ALA A 445      -5.639  26.272   2.174  1.00  1.25           O  
ATOM   6834  CB  ALA A 445      -3.277  28.538   2.831  1.00  1.25           C  
ATOM   6835  H   ALA A 445      -4.554  27.190   0.382  1.00  1.25           H  
ATOM   6836  HA  ALA A 445      -2.551  26.570   2.399  1.00  1.25           H  
ATOM   6837 1HB  ALA A 445      -3.139  28.436   3.907  1.00  1.25           H  
ATOM   6838 2HB  ALA A 445      -2.415  29.043   2.400  1.00  1.25           H  
ATOM   6839 3HB  ALA A 445      -4.174  29.112   2.627  1.00  1.25           H  
ATOM   6840  N   LYS A 446      -4.496  26.078   4.085  1.00  1.41           N  
ATOM   6841  CA  LYS A 446      -5.646  25.551   4.808  1.00  1.41           C  
ATOM   6842  C   LYS A 446      -6.280  26.685   5.612  1.00  1.41           C  
ATOM   6843  O   LYS A 446      -5.600  27.670   5.934  1.00  1.41           O  
ATOM   6844  CB  LYS A 446      -5.217  24.399   5.697  1.00  1.41           C  
ATOM   6845  CG  LYS A 446      -4.249  24.808   6.790  1.00  1.41           C  
ATOM   6846  CD  LYS A 446      -3.773  23.618   7.588  1.00  1.41           C  
ATOM   6847  CE  LYS A 446      -2.878  24.050   8.743  1.00  1.41           C  
ATOM   6848  NZ  LYS A 446      -2.420  22.893   9.539  1.00  1.41           N  
ATOM   6849  H   LYS A 446      -3.616  26.200   4.567  1.00  1.41           H  
ATOM   6850  HA  LYS A 446      -6.390  25.195   4.103  1.00  1.41           H  
ATOM   6851 1HB  LYS A 446      -6.098  23.972   6.167  1.00  1.41           H  
ATOM   6852 2HB  LYS A 446      -4.757  23.618   5.096  1.00  1.41           H  
ATOM   6853 1HG  LYS A 446      -3.391  25.318   6.355  1.00  1.41           H  
ATOM   6854 2HG  LYS A 446      -4.759  25.499   7.469  1.00  1.41           H  
ATOM   6855 1HD  LYS A 446      -4.630  23.077   7.991  1.00  1.41           H  
ATOM   6856 2HD  LYS A 446      -3.216  22.942   6.941  1.00  1.41           H  
ATOM   6857 1HE  LYS A 446      -2.012  24.580   8.354  1.00  1.41           H  
ATOM   6858 2HE  LYS A 446      -3.444  24.719   9.393  1.00  1.41           H  
ATOM   6859 1HZ  LYS A 446      -1.850  23.201  10.307  1.00  1.41           H  
ATOM   6860 2HZ  LYS A 446      -3.259  22.417   9.901  1.00  1.41           H  
ATOM   6861 3HZ  LYS A 446      -1.899  22.258   8.963  1.00  1.41           H  
ATOM   6862  N   THR A 447      -7.560  26.537   5.950  1.00  1.54           N  
ATOM   6863  CA  THR A 447      -8.276  27.521   6.755  1.00  1.54           C  
ATOM   6864  C   THR A 447      -8.253  27.142   8.245  1.00  1.54           C  
ATOM   6865  O   THR A 447      -7.514  26.238   8.645  1.00  1.54           O  
ATOM   6866  CB  THR A 447      -9.708  27.703   6.258  1.00  1.54           C  
ATOM   6867  OG1 THR A 447     -10.239  28.873   6.844  1.00  1.54           O  
ATOM   6868  CG2 THR A 447     -10.564  26.539   6.649  1.00  1.54           C  
ATOM   6869  H   THR A 447      -8.069  25.721   5.604  1.00  1.54           H  
ATOM   6870  HA  THR A 447      -7.777  28.484   6.650  1.00  1.54           H  
ATOM   6871  HB  THR A 447      -9.697  27.809   5.179  1.00  1.54           H  
ATOM   6872  HG1 THR A 447     -10.514  28.725   7.747  1.00  1.54           H  
ATOM   6873 1HG2 THR A 447     -11.569  26.683   6.314  1.00  1.54           H  
ATOM   6874 2HG2 THR A 447     -10.174  25.643   6.224  1.00  1.54           H  
ATOM   6875 3HG2 THR A 447     -10.594  26.428   7.683  1.00  1.54           H  
ATOM   6876  N   MET A 448      -9.027  27.849   9.082  1.00  1.59           N  
ATOM   6877  CA  MET A 448      -8.941  27.613  10.533  1.00  1.59           C  
ATOM   6878  C   MET A 448      -9.390  26.209  10.976  1.00  1.59           C  
ATOM   6879  O   MET A 448      -8.947  25.712  12.008  1.00  1.59           O  
ATOM   6880  CB  MET A 448      -9.745  28.661  11.294  1.00  1.59           C  
ATOM   6881  CG  MET A 448      -9.180  30.071  11.201  1.00  1.59           C  
ATOM   6882  SD  MET A 448      -7.482  30.177  11.780  1.00  1.59           S  
ATOM   6883  CE  MET A 448      -7.693  29.800  13.516  1.00  1.59           C  
ATOM   6884  H   MET A 448      -9.684  28.540   8.694  1.00  1.59           H  
ATOM   6885  HA  MET A 448      -7.896  27.716  10.821  1.00  1.59           H  
ATOM   6886 1HB  MET A 448     -10.769  28.667  10.953  1.00  1.59           H  
ATOM   6887 2HB  MET A 448      -9.767  28.392  12.350  1.00  1.59           H  
ATOM   6888 1HG  MET A 448      -9.214  30.398  10.162  1.00  1.59           H  
ATOM   6889 2HG  MET A 448      -9.794  30.750  11.793  1.00  1.59           H  
ATOM   6890 1HE  MET A 448      -6.724  29.822  14.014  1.00  1.59           H  
ATOM   6891 2HE  MET A 448      -8.353  30.539  13.972  1.00  1.59           H  
ATOM   6892 3HE  MET A 448      -8.133  28.806  13.622  1.00  1.59           H  
ATOM   6893  N   ASP A 449     -10.270  25.573  10.202  1.00  1.56           N  
ATOM   6894  CA  ASP A 449     -10.779  24.231  10.502  1.00  1.56           C  
ATOM   6895  C   ASP A 449      -9.985  23.137   9.771  1.00  1.56           C  
ATOM   6896  O   ASP A 449     -10.448  22.002   9.669  1.00  1.56           O  
ATOM   6897  CB  ASP A 449     -12.277  24.125  10.172  1.00  1.56           C  
ATOM   6898  CG  ASP A 449     -12.629  24.231   8.706  1.00  1.56           C  
ATOM   6899  OD1 ASP A 449     -11.752  24.198   7.875  1.00  1.56           O  
ATOM   6900  OD2 ASP A 449     -13.794  24.396   8.416  1.00  1.56           O  
ATOM   6901  H   ASP A 449     -10.601  26.046   9.381  1.00  1.56           H  
ATOM   6902  HA  ASP A 449     -10.665  24.058  11.572  1.00  1.56           H  
ATOM   6903 1HB  ASP A 449     -12.650  23.168  10.539  1.00  1.56           H  
ATOM   6904 2HB  ASP A 449     -12.816  24.905  10.710  1.00  1.56           H  
ATOM   6905  N   GLU A 450      -8.813  23.507   9.229  1.00  1.44           N  
ATOM   6906  CA  GLU A 450      -7.884  22.653   8.474  1.00  1.44           C  
ATOM   6907  C   GLU A 450      -8.361  22.267   7.057  1.00  1.44           C  
ATOM   6908  O   GLU A 450      -7.667  21.538   6.343  1.00  1.44           O  
ATOM   6909  CB  GLU A 450      -7.601  21.336   9.237  1.00  1.44           C  
ATOM   6910  CG  GLU A 450      -7.140  21.460  10.731  1.00  1.44           C  
ATOM   6911  CD  GLU A 450      -5.742  21.976  10.941  1.00  1.44           C  
ATOM   6912  OE1 GLU A 450      -4.888  21.706  10.126  1.00  1.44           O  
ATOM   6913  OE2 GLU A 450      -5.518  22.627  11.930  1.00  1.44           O  
ATOM   6914  H   GLU A 450      -8.514  24.475   9.336  1.00  1.44           H  
ATOM   6915  HA  GLU A 450      -6.954  23.207   8.371  1.00  1.44           H  
ATOM   6916 1HB  GLU A 450      -8.468  20.683   9.197  1.00  1.44           H  
ATOM   6917 2HB  GLU A 450      -6.800  20.810   8.716  1.00  1.44           H  
ATOM   6918 1HG  GLU A 450      -7.824  22.114  11.265  1.00  1.44           H  
ATOM   6919 2HG  GLU A 450      -7.214  20.472  11.183  1.00  1.44           H  
ATOM   6920  N   LEU A 451      -9.500  22.791   6.619  1.00  1.26           N  
ATOM   6921  CA  LEU A 451     -10.018  22.527   5.279  1.00  1.26           C  
ATOM   6922  C   LEU A 451      -9.250  23.378   4.235  1.00  1.26           C  
ATOM   6923  O   LEU A 451      -8.971  24.548   4.492  1.00  1.26           O  
ATOM   6924  CB  LEU A 451     -11.507  22.857   5.281  1.00  1.26           C  
ATOM   6925  CG  LEU A 451     -12.353  22.534   4.095  1.00  1.26           C  
ATOM   6926  CD1 LEU A 451     -12.492  20.992   3.906  1.00  1.26           C  
ATOM   6927  CD2 LEU A 451     -13.685  23.166   4.368  1.00  1.26           C  
ATOM   6928  H   LEU A 451     -10.083  23.366   7.244  1.00  1.26           H  
ATOM   6929  HA  LEU A 451      -9.916  21.469   5.093  1.00  1.26           H  
ATOM   6930 1HB  LEU A 451     -11.957  22.355   6.142  1.00  1.26           H  
ATOM   6931 2HB  LEU A 451     -11.613  23.925   5.445  1.00  1.26           H  
ATOM   6932  HG  LEU A 451     -11.906  22.956   3.187  1.00  1.26           H  
ATOM   6933 1HD1 LEU A 451     -13.130  20.788   3.046  1.00  1.26           H  
ATOM   6934 2HD1 LEU A 451     -11.534  20.544   3.746  1.00  1.26           H  
ATOM   6935 3HD1 LEU A 451     -12.935  20.560   4.798  1.00  1.26           H  
ATOM   6936 1HD2 LEU A 451     -14.342  22.993   3.562  1.00  1.26           H  
ATOM   6937 2HD2 LEU A 451     -14.105  22.744   5.279  1.00  1.26           H  
ATOM   6938 3HD2 LEU A 451     -13.551  24.231   4.511  1.00  1.26           H  
ATOM   6939  N   PRO A 452      -8.790  22.829   3.100  1.00  1.08           N  
ATOM   6940  CA  PRO A 452      -8.093  23.559   2.052  1.00  1.08           C  
ATOM   6941  C   PRO A 452      -8.870  24.736   1.471  1.00  1.08           C  
ATOM   6942  O   PRO A 452     -10.089  24.683   1.304  1.00  1.08           O  
ATOM   6943  CB  PRO A 452      -7.892  22.483   0.977  1.00  1.08           C  
ATOM   6944  CG  PRO A 452      -7.878  21.193   1.735  1.00  1.08           C  
ATOM   6945  CD  PRO A 452      -8.866  21.382   2.852  1.00  1.08           C  
ATOM   6946  HA  PRO A 452      -7.119  23.895   2.427  1.00  1.08           H  
ATOM   6947 1HB  PRO A 452      -8.708  22.532   0.234  1.00  1.08           H  
ATOM   6948 2HB  PRO A 452      -6.956  22.673   0.435  1.00  1.08           H  
ATOM   6949 1HG  PRO A 452      -8.175  20.378   1.069  1.00  1.08           H  
ATOM   6950 2HG  PRO A 452      -6.865  20.955   2.097  1.00  1.08           H  
ATOM   6951 1HD  PRO A 452      -9.853  21.091   2.499  1.00  1.08           H  
ATOM   6952 2HD  PRO A 452      -8.502  20.796   3.704  1.00  1.08           H  
ATOM   6953  N   CYS A 453      -8.105  25.762   1.112  1.00  0.92           N  
ATOM   6954  CA  CYS A 453      -8.544  26.994   0.469  1.00  0.92           C  
ATOM   6955  C   CYS A 453      -7.656  27.289  -0.732  1.00  0.92           C  
ATOM   6956  O   CYS A 453      -6.427  27.241  -0.626  1.00  0.92           O  
ATOM   6957  CB  CYS A 453      -8.449  28.183   1.401  1.00  0.92           C  
ATOM   6958  SG  CYS A 453      -8.935  29.726   0.620  1.00  0.92           S  
ATOM   6959  H   CYS A 453      -7.123  25.712   1.349  1.00  0.92           H  
ATOM   6960  HA  CYS A 453      -9.570  26.871   0.151  1.00  0.92           H  
ATOM   6961 1HB  CYS A 453      -9.081  28.022   2.274  1.00  0.92           H  
ATOM   6962 2HB  CYS A 453      -7.420  28.286   1.753  1.00  0.92           H  
ATOM   6963  HG  CYS A 453      -8.319  29.482  -0.543  1.00  0.92           H  
ATOM   6964  N   GLY A 454      -8.270  27.578  -1.872  1.00  0.80           N  
ATOM   6965  CA  GLY A 454      -7.526  27.823  -3.096  1.00  0.80           C  
ATOM   6966  C   GLY A 454      -8.119  28.831  -4.043  1.00  0.80           C  
ATOM   6967  O   GLY A 454      -9.177  29.433  -3.801  1.00  0.80           O  
ATOM   6968  H   GLY A 454      -9.283  27.586  -1.882  1.00  0.80           H  
ATOM   6969 1HA  GLY A 454      -6.517  28.121  -2.846  1.00  0.80           H  
ATOM   6970 2HA  GLY A 454      -7.458  26.892  -3.648  1.00  0.80           H  
ATOM   6971  N   ILE A 455      -7.449  28.966  -5.173  1.00  0.73           N  
ATOM   6972  CA  ILE A 455      -7.789  30.052  -6.064  1.00  0.73           C  
ATOM   6973  C   ILE A 455      -7.823  29.617  -7.510  1.00  0.73           C  
ATOM   6974  O   ILE A 455      -7.115  28.687  -7.922  1.00  0.73           O  
ATOM   6975  CB  ILE A 455      -6.742  31.155  -5.885  1.00  0.73           C  
ATOM   6976  CG1 ILE A 455      -7.169  32.384  -6.502  1.00  0.73           C  
ATOM   6977  CG2 ILE A 455      -5.411  30.695  -6.516  1.00  0.73           C  
ATOM   6978  CD1 ILE A 455      -6.389  33.505  -6.078  1.00  0.73           C  
ATOM   6979  H   ILE A 455      -6.618  28.390  -5.328  1.00  0.73           H  
ATOM   6980  HA  ILE A 455      -8.767  30.448  -5.802  1.00  0.73           H  
ATOM   6981  HB  ILE A 455      -6.623  31.353  -4.844  1.00  0.73           H  
ATOM   6982 1HG1 ILE A 455      -7.118  32.313  -7.586  1.00  0.73           H  
ATOM   6983 2HG1 ILE A 455      -8.184  32.577  -6.196  1.00  0.73           H  
ATOM   6984 1HG2 ILE A 455      -4.652  31.463  -6.389  1.00  0.73           H  
ATOM   6985 2HG2 ILE A 455      -5.078  29.774  -6.033  1.00  0.73           H  
ATOM   6986 3HG2 ILE A 455      -5.564  30.511  -7.579  1.00  0.73           H  
ATOM   6987 1HD1 ILE A 455      -6.805  34.359  -6.554  1.00  0.73           H  
ATOM   6988 2HD1 ILE A 455      -6.450  33.612  -4.994  1.00  0.73           H  
ATOM   6989 3HD1 ILE A 455      -5.370  33.363  -6.372  1.00  0.73           H  
ATOM   6990  N   GLN A 456      -8.716  30.248  -8.265  1.00  0.70           N  
ATOM   6991  CA  GLN A 456      -8.814  29.973  -9.672  1.00  0.70           C  
ATOM   6992  C   GLN A 456      -7.891  30.908 -10.440  1.00  0.70           C  
ATOM   6993  O   GLN A 456      -7.908  32.135 -10.266  1.00  0.70           O  
ATOM   6994  CB  GLN A 456     -10.239  30.119 -10.196  1.00  0.70           C  
ATOM   6995  CG  GLN A 456     -10.372  29.783 -11.664  1.00  0.70           C  
ATOM   6996  CD  GLN A 456     -11.759  30.041 -12.214  1.00  0.70           C  
ATOM   6997  OE1 GLN A 456     -12.094  29.623 -13.322  1.00  0.70           O  
ATOM   6998  NE2 GLN A 456     -12.560  30.768 -11.456  1.00  0.70           N  
ATOM   6999  H   GLN A 456      -9.285  30.996  -7.875  1.00  0.70           H  
ATOM   7000  HA  GLN A 456      -8.493  28.956  -9.841  1.00  0.70           H  
ATOM   7001 1HB  GLN A 456     -10.891  29.442  -9.654  1.00  0.70           H  
ATOM   7002 2HB  GLN A 456     -10.594  31.117 -10.023  1.00  0.70           H  
ATOM   7003 1HG  GLN A 456      -9.676  30.386 -12.216  1.00  0.70           H  
ATOM   7004 2HG  GLN A 456     -10.123  28.734 -11.801  1.00  0.70           H  
ATOM   7005 1HE2 GLN A 456     -13.490  31.034 -11.777  1.00  0.70           H  
ATOM   7006 2HE2 GLN A 456     -12.244  31.101 -10.566  1.00  0.70           H  
ATOM   7007  N   ILE A 457      -7.105  30.305 -11.306  1.00  0.71           N  
ATOM   7008  CA  ILE A 457      -6.171  31.000 -12.160  1.00  0.71           C  
ATOM   7009  C   ILE A 457      -6.732  30.936 -13.571  1.00  0.71           C  
ATOM   7010  O   ILE A 457      -6.916  29.841 -14.102  1.00  0.71           O  
ATOM   7011  CB  ILE A 457      -4.811  30.290 -12.087  1.00  0.71           C  
ATOM   7012  CG1 ILE A 457      -4.300  30.273 -10.618  1.00  0.71           C  
ATOM   7013  CG2 ILE A 457      -3.839  30.914 -12.947  1.00  0.71           C  
ATOM   7014  CD1 ILE A 457      -3.065  29.451 -10.389  1.00  0.71           C  
ATOM   7015  H   ILE A 457      -7.161  29.292 -11.366  1.00  0.71           H  
ATOM   7016  HA  ILE A 457      -6.085  32.040 -11.858  1.00  0.71           H  
ATOM   7017  HB  ILE A 457      -4.954  29.271 -12.395  1.00  0.71           H  
ATOM   7018 1HG1 ILE A 457      -4.090  31.268 -10.318  1.00  0.71           H  
ATOM   7019 2HG1 ILE A 457      -5.092  29.872  -9.978  1.00  0.71           H  
ATOM   7020 1HG2 ILE A 457      -2.913  30.353 -12.889  1.00  0.71           H  
ATOM   7021 2HG2 ILE A 457      -4.191  30.934 -13.965  1.00  0.71           H  
ATOM   7022 3HG2 ILE A 457      -3.707  31.899 -12.586  1.00  0.71           H  
ATOM   7023 1HD1 ILE A 457      -2.783  29.495  -9.336  1.00  0.71           H  
ATOM   7024 2HD1 ILE A 457      -3.271  28.419 -10.666  1.00  0.71           H  
ATOM   7025 3HD1 ILE A 457      -2.252  29.840 -10.998  1.00  0.71           H  
ATOM   7026  N   ILE A 458      -7.038  32.087 -14.166  1.00  0.75           N  
ATOM   7027  CA  ILE A 458      -7.685  32.096 -15.483  1.00  0.75           C  
ATOM   7028  C   ILE A 458      -6.788  32.792 -16.494  1.00  0.75           C  
ATOM   7029  O   ILE A 458      -6.277  33.873 -16.212  1.00  0.75           O  
ATOM   7030  CB  ILE A 458      -9.026  32.876 -15.460  1.00  0.75           C  
ATOM   7031  CG1 ILE A 458      -9.985  32.325 -14.432  1.00  0.75           C  
ATOM   7032  CG2 ILE A 458      -9.706  32.777 -16.813  1.00  0.75           C  
ATOM   7033  CD1 ILE A 458     -11.207  33.213 -14.224  1.00  0.75           C  
ATOM   7034  H   ILE A 458      -6.856  32.967 -13.680  1.00  0.75           H  
ATOM   7035  HA  ILE A 458      -7.859  31.075 -15.815  1.00  0.75           H  
ATOM   7036  HB  ILE A 458      -8.839  33.895 -15.238  1.00  0.75           H  
ATOM   7037 1HG1 ILE A 458     -10.315  31.341 -14.740  1.00  0.75           H  
ATOM   7038 2HG1 ILE A 458      -9.470  32.244 -13.482  1.00  0.75           H  
ATOM   7039 1HG2 ILE A 458     -10.637  33.332 -16.781  1.00  0.75           H  
ATOM   7040 2HG2 ILE A 458      -9.068  33.185 -17.581  1.00  0.75           H  
ATOM   7041 3HG2 ILE A 458      -9.913  31.727 -17.042  1.00  0.75           H  
ATOM   7042 1HD1 ILE A 458     -11.857  32.772 -13.472  1.00  0.75           H  
ATOM   7043 2HD1 ILE A 458     -10.886  34.202 -13.889  1.00  0.75           H  
ATOM   7044 3HD1 ILE A 458     -11.753  33.308 -15.159  1.00  0.75           H  
ATOM   7045  N   SER A 459      -6.576  32.200 -17.661  1.00  0.81           N  
ATOM   7046  CA  SER A 459      -5.767  32.917 -18.653  1.00  0.81           C  
ATOM   7047  C   SER A 459      -6.598  33.194 -19.893  1.00  0.81           C  
ATOM   7048  O   SER A 459      -7.812  33.021 -19.873  1.00  0.81           O  
ATOM   7049  CB  SER A 459      -4.491  32.205 -19.010  1.00  0.81           C  
ATOM   7050  OG  SER A 459      -3.662  33.046 -19.797  1.00  0.81           O  
ATOM   7051  H   SER A 459      -7.014  31.294 -17.864  1.00  0.81           H  
ATOM   7052  HA  SER A 459      -5.465  33.874 -18.238  1.00  0.81           H  
ATOM   7053 1HB  SER A 459      -3.965  31.910 -18.106  1.00  0.81           H  
ATOM   7054 2HB  SER A 459      -4.723  31.307 -19.574  1.00  0.81           H  
ATOM   7055  HG  SER A 459      -3.496  33.861 -19.265  1.00  0.81           H  
ATOM   7056  N   GLY A 460      -5.955  33.671 -20.951  1.00  0.89           N  
ATOM   7057  CA  GLY A 460      -6.684  34.052 -22.149  1.00  0.89           C  
ATOM   7058  C   GLY A 460      -7.036  32.824 -22.937  1.00  0.89           C  
ATOM   7059  O   GLY A 460      -6.567  31.728 -22.632  1.00  0.89           O  
ATOM   7060  H   GLY A 460      -4.952  33.753 -20.892  1.00  0.89           H  
ATOM   7061 1HA  GLY A 460      -7.587  34.593 -21.879  1.00  0.89           H  
ATOM   7062 2HA  GLY A 460      -6.070  34.720 -22.753  1.00  0.89           H  
ATOM   7063  N   HIS A 461      -7.781  32.984 -24.008  1.00  0.97           N  
ATOM   7064  CA  HIS A 461      -8.169  31.795 -24.735  1.00  0.97           C  
ATOM   7065  C   HIS A 461      -6.924  31.150 -25.278  1.00  0.97           C  
ATOM   7066  O   HIS A 461      -5.991  31.856 -25.662  1.00  0.97           O  
ATOM   7067  CB  HIS A 461      -9.102  32.142 -25.887  1.00  0.97           C  
ATOM   7068  CG  HIS A 461     -10.401  32.689 -25.444  1.00  0.97           C  
ATOM   7069  ND1 HIS A 461     -10.597  34.040 -25.212  1.00  0.97           N  
ATOM   7070  CD2 HIS A 461     -11.576  32.086 -25.184  1.00  0.97           C  
ATOM   7071  CE1 HIS A 461     -11.853  34.235 -24.834  1.00  0.97           C  
ATOM   7072  NE2 HIS A 461     -12.457  33.065 -24.810  1.00  0.97           N  
ATOM   7073  H   HIS A 461      -8.122  33.896 -24.278  1.00  0.97           H  
ATOM   7074  HA  HIS A 461      -8.671  31.091 -24.077  1.00  0.97           H  
ATOM   7075 1HB  HIS A 461      -8.625  32.870 -26.542  1.00  0.97           H  
ATOM   7076 2HB  HIS A 461      -9.294  31.244 -26.480  1.00  0.97           H  
ATOM   7077  HD2 HIS A 461     -11.788  31.020 -25.258  1.00  0.97           H  
ATOM   7078  HE1 HIS A 461     -12.306  35.197 -24.582  1.00  0.97           H  
ATOM   7079  HE2 HIS A 461     -13.427  32.887 -24.554  1.00  0.97           H  
ATOM   7080  N   PHE A 462      -6.914  29.819 -25.320  1.00  1.03           N  
ATOM   7081  CA  PHE A 462      -5.844  28.981 -25.850  1.00  1.03           C  
ATOM   7082  C   PHE A 462      -4.599  28.906 -24.936  1.00  1.03           C  
ATOM   7083  O   PHE A 462      -3.769  28.008 -25.083  1.00  1.03           O  
ATOM   7084  CB  PHE A 462      -5.368  29.515 -27.222  1.00  1.03           C  
ATOM   7085  CG  PHE A 462      -6.415  29.815 -28.299  1.00  1.03           C  
ATOM   7086  CD1 PHE A 462      -6.846  31.111 -28.581  1.00  1.03           C  
ATOM   7087  CD2 PHE A 462      -6.930  28.819 -29.022  1.00  1.03           C  
ATOM   7088  CE1 PHE A 462      -7.780  31.348 -29.568  1.00  1.03           C  
ATOM   7089  CE2 PHE A 462      -7.858  29.021 -30.015  1.00  1.03           C  
ATOM   7090  CZ  PHE A 462      -8.290  30.295 -30.290  1.00  1.03           C  
ATOM   7091  H   PHE A 462      -7.681  29.292 -24.917  1.00  1.03           H  
ATOM   7092  HA  PHE A 462      -6.237  27.971 -25.973  1.00  1.03           H  
ATOM   7093 1HB  PHE A 462      -4.771  30.403 -27.082  1.00  1.03           H  
ATOM   7094 2HB  PHE A 462      -4.708  28.771 -27.636  1.00  1.03           H  
ATOM   7095  HD1 PHE A 462      -6.437  31.946 -28.022  1.00  1.03           H  
ATOM   7096  HD2 PHE A 462      -6.590  27.859 -28.806  1.00  1.03           H  
ATOM   7097  HE1 PHE A 462      -8.106  32.364 -29.778  1.00  1.03           H  
ATOM   7098  HE2 PHE A 462      -8.247  28.170 -30.587  1.00  1.03           H  
ATOM   7099  HZ  PHE A 462      -9.022  30.467 -31.075  1.00  1.03           H  
ATOM   7100  N   HIS A 463      -4.489  29.779 -23.935  1.00  1.07           N  
ATOM   7101  CA  HIS A 463      -3.293  29.829 -23.096  1.00  1.07           C  
ATOM   7102  C   HIS A 463      -3.275  28.817 -21.929  1.00  1.07           C  
ATOM   7103  O   HIS A 463      -3.161  29.180 -20.747  1.00  1.07           O  
ATOM   7104  CB  HIS A 463      -3.123  31.256 -22.578  1.00  1.07           C  
ATOM   7105  CG  HIS A 463      -2.744  32.305 -23.596  1.00  1.07           C  
ATOM   7106  ND1 HIS A 463      -3.589  32.741 -24.599  1.00  1.07           N  
ATOM   7107  CD2 HIS A 463      -1.607  33.025 -23.726  1.00  1.07           C  
ATOM   7108  CE1 HIS A 463      -2.982  33.676 -25.301  1.00  1.07           C  
ATOM   7109  NE2 HIS A 463      -1.780  33.874 -24.790  1.00  1.07           N  
ATOM   7110  H   HIS A 463      -5.226  30.466 -23.766  1.00  1.07           H  
ATOM   7111  HA  HIS A 463      -2.428  29.609 -23.715  1.00  1.07           H  
ATOM   7112 1HB  HIS A 463      -4.059  31.572 -22.119  1.00  1.07           H  
ATOM   7113 2HB  HIS A 463      -2.377  31.269 -21.802  1.00  1.07           H  
ATOM   7114  HD1 HIS A 463      -4.529  32.427 -24.815  1.00  1.07           H  
ATOM   7115  HD2 HIS A 463      -0.675  33.041 -23.169  1.00  1.07           H  
ATOM   7116  HE1 HIS A 463      -3.491  34.142 -26.143  1.00  1.07           H  
ATOM   7117  N   ASP A 464      -3.292  27.530 -22.277  1.00  1.08           N  
ATOM   7118  CA  ASP A 464      -3.335  26.469 -21.261  1.00  1.08           C  
ATOM   7119  C   ASP A 464      -1.985  26.119 -20.664  1.00  1.08           C  
ATOM   7120  O   ASP A 464      -1.872  25.919 -19.452  1.00  1.08           O  
ATOM   7121  CB  ASP A 464      -4.009  25.215 -21.825  1.00  1.08           C  
ATOM   7122  CG  ASP A 464      -5.538  25.391 -21.977  1.00  1.08           C  
ATOM   7123  OD1 ASP A 464      -6.136  25.418 -20.953  1.00  1.08           O  
ATOM   7124  OD2 ASP A 464      -6.121  25.471 -23.049  1.00  1.08           O  
ATOM   7125  H   ASP A 464      -3.336  27.325 -23.278  1.00  1.08           H  
ATOM   7126  HA  ASP A 464      -3.964  26.825 -20.444  1.00  1.08           H  
ATOM   7127 1HB  ASP A 464      -3.579  24.979 -22.802  1.00  1.08           H  
ATOM   7128 2HB  ASP A 464      -3.810  24.371 -21.170  1.00  1.08           H  
ATOM   7129  N   ASP A 465      -0.926  26.123 -21.468  1.00  1.06           N  
ATOM   7130  CA  ASP A 465       0.369  25.809 -20.879  1.00  1.06           C  
ATOM   7131  C   ASP A 465       0.736  26.917 -19.895  1.00  1.06           C  
ATOM   7132  O   ASP A 465       1.331  26.655 -18.857  1.00  1.06           O  
ATOM   7133  CB  ASP A 465       1.467  25.647 -21.936  1.00  1.06           C  
ATOM   7134  CG  ASP A 465       2.773  24.990 -21.363  1.00  1.06           C  
ATOM   7135  OD1 ASP A 465       2.718  23.835 -20.969  1.00  1.06           O  
ATOM   7136  OD2 ASP A 465       3.795  25.655 -21.308  1.00  1.06           O  
ATOM   7137  H   ASP A 465      -1.017  26.305 -22.459  1.00  1.06           H  
ATOM   7138  HA  ASP A 465       0.287  24.873 -20.324  1.00  1.06           H  
ATOM   7139 1HB  ASP A 465       1.098  25.028 -22.759  1.00  1.06           H  
ATOM   7140 2HB  ASP A 465       1.721  26.624 -22.362  1.00  1.06           H  
ATOM   7141  N   VAL A 466       0.344  28.156 -20.220  1.00  1.05           N  
ATOM   7142  CA  VAL A 466       0.659  29.320 -19.401  1.00  1.05           C  
ATOM   7143  C   VAL A 466      -0.071  29.282 -18.084  1.00  1.05           C  
ATOM   7144  O   VAL A 466       0.522  29.536 -17.032  1.00  1.05           O  
ATOM   7145  CB  VAL A 466       0.259  30.611 -20.108  1.00  1.05           C  
ATOM   7146  CG1 VAL A 466       0.461  31.794 -19.173  1.00  1.05           C  
ATOM   7147  CG2 VAL A 466       1.050  30.728 -21.377  1.00  1.05           C  
ATOM   7148  H   VAL A 466      -0.165  28.282 -21.081  1.00  1.05           H  
ATOM   7149  HA  VAL A 466       1.733  29.333 -19.217  1.00  1.05           H  
ATOM   7150  HB  VAL A 466      -0.797  30.577 -20.344  1.00  1.05           H  
ATOM   7151 1HG1 VAL A 466       0.162  32.713 -19.676  1.00  1.05           H  
ATOM   7152 2HG1 VAL A 466      -0.145  31.659 -18.276  1.00  1.05           H  
ATOM   7153 3HG1 VAL A 466       1.502  31.856 -18.897  1.00  1.05           H  
ATOM   7154 1HG2 VAL A 466       0.774  31.637 -21.900  1.00  1.05           H  
ATOM   7155 2HG2 VAL A 466       2.093  30.751 -21.135  1.00  1.05           H  
ATOM   7156 3HG2 VAL A 466       0.849  29.865 -22.012  1.00  1.05           H  
ATOM   7157  N   THR A 467      -1.366  28.957 -18.131  1.00  1.03           N  
ATOM   7158  CA  THR A 467      -2.153  28.896 -16.917  1.00  1.03           C  
ATOM   7159  C   THR A 467      -1.490  27.903 -15.970  1.00  1.03           C  
ATOM   7160  O   THR A 467      -1.300  28.199 -14.788  1.00  1.03           O  
ATOM   7161  CB  THR A 467      -3.586  28.434 -17.216  1.00  1.03           C  
ATOM   7162  OG1 THR A 467      -4.176  29.320 -18.161  1.00  1.03           O  
ATOM   7163  CG2 THR A 467      -4.413  28.497 -15.971  1.00  1.03           C  
ATOM   7164  H   THR A 467      -1.827  28.784 -19.026  1.00  1.03           H  
ATOM   7165  HA  THR A 467      -2.172  29.878 -16.447  1.00  1.03           H  
ATOM   7166  HB  THR A 467      -3.575  27.416 -17.614  1.00  1.03           H  
ATOM   7167  HG1 THR A 467      -3.758  29.187 -19.048  1.00  1.03           H  
ATOM   7168 1HG2 THR A 467      -5.429  28.181 -16.191  1.00  1.03           H  
ATOM   7169 2HG2 THR A 467      -3.972  27.848 -15.227  1.00  1.03           H  
ATOM   7170 3HG2 THR A 467      -4.426  29.508 -15.613  1.00  1.03           H  
ATOM   7171  N   ILE A 468      -1.109  26.736 -16.514  1.00  1.04           N  
ATOM   7172  CA  ILE A 468      -0.464  25.700 -15.721  1.00  1.04           C  
ATOM   7173  C   ILE A 468       0.929  26.124 -15.234  1.00  1.04           C  
ATOM   7174  O   ILE A 468       1.256  25.888 -14.072  1.00  1.04           O  
ATOM   7175  CB  ILE A 468      -0.382  24.355 -16.480  1.00  1.04           C  
ATOM   7176  CG1 ILE A 468      -1.802  23.776 -16.683  1.00  1.04           C  
ATOM   7177  CG2 ILE A 468       0.478  23.360 -15.680  1.00  1.04           C  
ATOM   7178  CD1 ILE A 468      -1.827  22.606 -17.617  1.00  1.04           C  
ATOM   7179  H   ILE A 468      -1.293  26.557 -17.504  1.00  1.04           H  
ATOM   7180  HA  ILE A 468      -1.082  25.523 -14.845  1.00  1.04           H  
ATOM   7181  HB  ILE A 468       0.061  24.520 -17.469  1.00  1.04           H  
ATOM   7182 1HG1 ILE A 468      -2.210  23.467 -15.722  1.00  1.04           H  
ATOM   7183 2HG1 ILE A 468      -2.445  24.557 -17.104  1.00  1.04           H  
ATOM   7184 1HG2 ILE A 468       0.534  22.419 -16.217  1.00  1.04           H  
ATOM   7185 2HG2 ILE A 468       1.481  23.767 -15.553  1.00  1.04           H  
ATOM   7186 3HG2 ILE A 468       0.029  23.192 -14.700  1.00  1.04           H  
ATOM   7187 1HD1 ILE A 468      -2.846  22.247 -17.737  1.00  1.04           H  
ATOM   7188 2HD1 ILE A 468      -1.435  22.931 -18.571  1.00  1.04           H  
ATOM   7189 3HD1 ILE A 468      -1.208  21.804 -17.221  1.00  1.04           H  
ATOM   7190  N   ASN A 469       1.751  26.737 -16.092  1.00  1.05           N  
ATOM   7191  CA  ASN A 469       3.096  27.156 -15.686  1.00  1.05           C  
ATOM   7192  C   ASN A 469       3.041  28.174 -14.548  1.00  1.05           C  
ATOM   7193  O   ASN A 469       3.788  28.068 -13.566  1.00  1.05           O  
ATOM   7194  CB  ASN A 469       3.808  27.764 -16.871  1.00  1.05           C  
ATOM   7195  CG  ASN A 469       4.175  26.751 -17.910  1.00  1.05           C  
ATOM   7196  OD1 ASN A 469       4.284  25.539 -17.655  1.00  1.05           O  
ATOM   7197  ND2 ASN A 469       4.316  27.226 -19.111  1.00  1.05           N  
ATOM   7198  H   ASN A 469       1.455  26.899 -17.053  1.00  1.05           H  
ATOM   7199  HA  ASN A 469       3.642  26.285 -15.330  1.00  1.05           H  
ATOM   7200 1HB  ASN A 469       3.168  28.518 -17.331  1.00  1.05           H  
ATOM   7201 2HB  ASN A 469       4.714  28.267 -16.534  1.00  1.05           H  
ATOM   7202 1HD2 ASN A 469       4.487  26.598 -19.889  1.00  1.05           H  
ATOM   7203 2HD2 ASN A 469       4.197  28.197 -19.281  1.00  1.05           H  
ATOM   7204  N   PHE A 470       2.119  29.134 -14.648  1.00  1.07           N  
ATOM   7205  CA  PHE A 470       1.938  30.101 -13.580  1.00  1.07           C  
ATOM   7206  C   PHE A 470       1.495  29.370 -12.348  1.00  1.07           C  
ATOM   7207  O   PHE A 470       1.942  29.643 -11.233  1.00  1.07           O  
ATOM   7208  CB  PHE A 470       0.957  31.207 -13.921  1.00  1.07           C  
ATOM   7209  CG  PHE A 470       0.756  32.113 -12.730  1.00  1.07           C  
ATOM   7210  CD1 PHE A 470       1.780  32.902 -12.229  1.00  1.07           C  
ATOM   7211  CD2 PHE A 470      -0.458  32.190 -12.131  1.00  1.07           C  
ATOM   7212  CE1 PHE A 470       1.554  33.725 -11.128  1.00  1.07           C  
ATOM   7213  CE2 PHE A 470      -0.689  33.011 -11.061  1.00  1.07           C  
ATOM   7214  CZ  PHE A 470       0.316  33.779 -10.552  1.00  1.07           C  
ATOM   7215  H   PHE A 470       1.532  29.191 -15.481  1.00  1.07           H  
ATOM   7216  HA  PHE A 470       2.899  30.567 -13.368  1.00  1.07           H  
ATOM   7217 1HB  PHE A 470       1.326  31.799 -14.760  1.00  1.07           H  
ATOM   7218 2HB  PHE A 470      -0.007  30.774 -14.208  1.00  1.07           H  
ATOM   7219  HD1 PHE A 470       2.762  32.866 -12.696  1.00  1.07           H  
ATOM   7220  HD2 PHE A 470      -1.239  31.589 -12.521  1.00  1.07           H  
ATOM   7221  HE1 PHE A 470       2.353  34.336 -10.737  1.00  1.07           H  
ATOM   7222  HE2 PHE A 470      -1.653  33.039 -10.619  1.00  1.07           H  
ATOM   7223  HZ  PHE A 470       0.133  34.420  -9.701  1.00  1.07           H  
ATOM   7224  N   ALA A 471       0.554  28.481 -12.523  1.00  1.11           N  
ATOM   7225  CA  ALA A 471       0.082  27.748 -11.405  1.00  1.11           C  
ATOM   7226  C   ALA A 471       1.182  26.923 -10.712  1.00  1.11           C  
ATOM   7227  O   ALA A 471       1.194  26.854  -9.485  1.00  1.11           O  
ATOM   7228  CB  ALA A 471      -1.006  26.864 -11.849  1.00  1.11           C  
ATOM   7229  H   ALA A 471       0.151  28.298 -13.442  1.00  1.11           H  
ATOM   7230  HA  ALA A 471      -0.308  28.463 -10.688  1.00  1.11           H  
ATOM   7231 1HB  ALA A 471      -1.310  26.455 -10.988  1.00  1.11           H  
ATOM   7232 2HB  ALA A 471      -1.807  27.442 -12.308  1.00  1.11           H  
ATOM   7233 3HB  ALA A 471      -0.649  26.123 -12.543  1.00  1.11           H  
ATOM   7234  N   GLU A 472       2.121  26.322 -11.471  1.00  1.14           N  
ATOM   7235  CA  GLU A 472       3.208  25.546 -10.848  1.00  1.14           C  
ATOM   7236  C   GLU A 472       4.046  26.472  -9.966  1.00  1.14           C  
ATOM   7237  O   GLU A 472       4.464  26.113  -8.856  1.00  1.14           O  
ATOM   7238  CB  GLU A 472       4.090  24.848 -11.892  1.00  1.14           C  
ATOM   7239  CG  GLU A 472       5.176  23.947 -11.262  1.00  1.14           C  
ATOM   7240  CD  GLU A 472       5.888  23.073 -12.262  1.00  1.14           C  
ATOM   7241  OE1 GLU A 472       5.232  22.626 -13.174  1.00  1.14           O  
ATOM   7242  OE2 GLU A 472       7.066  22.847 -12.118  1.00  1.14           O  
ATOM   7243  H   GLU A 472       2.053  26.378 -12.487  1.00  1.14           H  
ATOM   7244  HA  GLU A 472       2.767  24.777 -10.217  1.00  1.14           H  
ATOM   7245 1HB  GLU A 472       3.469  24.249 -12.555  1.00  1.14           H  
ATOM   7246 2HB  GLU A 472       4.584  25.602 -12.512  1.00  1.14           H  
ATOM   7247 1HG  GLU A 472       5.906  24.581 -10.761  1.00  1.14           H  
ATOM   7248 2HG  GLU A 472       4.703  23.316 -10.506  1.00  1.14           H  
ATOM   7249  N   PHE A 473       4.266  27.681 -10.462  1.00  1.18           N  
ATOM   7250  CA  PHE A 473       4.947  28.728  -9.723  1.00  1.18           C  
ATOM   7251  C   PHE A 473       4.203  28.964  -8.407  1.00  1.18           C  
ATOM   7252  O   PHE A 473       4.799  28.945  -7.327  1.00  1.18           O  
ATOM   7253  CB  PHE A 473       5.065  29.958 -10.632  1.00  1.18           C  
ATOM   7254  CG  PHE A 473       5.485  31.251 -10.063  1.00  1.18           C  
ATOM   7255  CD1 PHE A 473       6.786  31.539  -9.737  1.00  1.18           C  
ATOM   7256  CD2 PHE A 473       4.535  32.235  -9.928  1.00  1.18           C  
ATOM   7257  CE1 PHE A 473       7.119  32.798  -9.286  1.00  1.18           C  
ATOM   7258  CE2 PHE A 473       4.866  33.484  -9.495  1.00  1.18           C  
ATOM   7259  CZ  PHE A 473       6.160  33.765  -9.184  1.00  1.18           C  
ATOM   7260  H   PHE A 473       3.930  27.886 -11.409  1.00  1.18           H  
ATOM   7261  HA  PHE A 473       5.959  28.387  -9.488  1.00  1.18           H  
ATOM   7262 1HB  PHE A 473       5.773  29.718 -11.421  1.00  1.18           H  
ATOM   7263 2HB  PHE A 473       4.156  30.124 -11.120  1.00  1.18           H  
ATOM   7264  HD1 PHE A 473       7.545  30.767  -9.847  1.00  1.18           H  
ATOM   7265  HD2 PHE A 473       3.506  31.990 -10.193  1.00  1.18           H  
ATOM   7266  HE1 PHE A 473       8.133  33.026  -9.019  1.00  1.18           H  
ATOM   7267  HE2 PHE A 473       4.113  34.254  -9.400  1.00  1.18           H  
ATOM   7268  HZ  PHE A 473       6.429  34.751  -8.852  1.00  1.18           H  
ATOM   7269  N   CYS A 474       2.884  29.154  -8.500  1.00  1.20           N  
ATOM   7270  CA  CYS A 474       2.058  29.408  -7.327  1.00  1.20           C  
ATOM   7271  C   CYS A 474       2.090  28.233  -6.348  1.00  1.20           C  
ATOM   7272  O   CYS A 474       2.105  28.437  -5.130  1.00  1.20           O  
ATOM   7273  CB  CYS A 474       0.626  29.609  -7.756  1.00  1.20           C  
ATOM   7274  SG  CYS A 474       0.457  31.037  -8.688  1.00  1.20           S  
ATOM   7275  H   CYS A 474       2.457  29.152  -9.426  1.00  1.20           H  
ATOM   7276  HA  CYS A 474       2.418  30.303  -6.832  1.00  1.20           H  
ATOM   7277 1HB  CYS A 474       0.283  28.777  -8.349  1.00  1.20           H  
ATOM   7278 2HB  CYS A 474      -0.026  29.677  -6.887  1.00  1.20           H  
ATOM   7279  HG  CYS A 474       1.133  30.576  -9.780  1.00  1.20           H  
ATOM   7280  N   GLU A 475       2.129  27.006  -6.877  1.00  1.23           N  
ATOM   7281  CA  GLU A 475       2.193  25.800  -6.055  1.00  1.23           C  
ATOM   7282  C   GLU A 475       3.460  25.840  -5.210  1.00  1.23           C  
ATOM   7283  O   GLU A 475       3.415  25.606  -3.991  1.00  1.23           O  
ATOM   7284  CB  GLU A 475       2.155  24.549  -6.964  1.00  1.23           C  
ATOM   7285  CG  GLU A 475       2.203  23.179  -6.290  1.00  1.23           C  
ATOM   7286  CD  GLU A 475       2.087  21.986  -7.290  1.00  1.23           C  
ATOM   7287  OE1 GLU A 475       1.327  22.073  -8.221  1.00  1.23           O  
ATOM   7288  OE2 GLU A 475       2.776  21.004  -7.111  1.00  1.23           O  
ATOM   7289  H   GLU A 475       2.080  26.912  -7.887  1.00  1.23           H  
ATOM   7290  HA  GLU A 475       1.330  25.778  -5.393  1.00  1.23           H  
ATOM   7291 1HB  GLU A 475       1.263  24.589  -7.580  1.00  1.23           H  
ATOM   7292 2HB  GLU A 475       2.999  24.576  -7.639  1.00  1.23           H  
ATOM   7293 1HG  GLU A 475       3.157  23.106  -5.782  1.00  1.23           H  
ATOM   7294 2HG  GLU A 475       1.407  23.118  -5.551  1.00  1.23           H  
ATOM   7295  N   SER A 476       4.588  26.198  -5.841  1.00  1.25           N  
ATOM   7296  CA  SER A 476       5.869  26.283  -5.146  1.00  1.25           C  
ATOM   7297  C   SER A 476       5.845  27.359  -4.057  1.00  1.25           C  
ATOM   7298  O   SER A 476       6.339  27.142  -2.949  1.00  1.25           O  
ATOM   7299  CB  SER A 476       6.978  26.569  -6.140  1.00  1.25           C  
ATOM   7300  OG  SER A 476       7.140  25.499  -7.036  1.00  1.25           O  
ATOM   7301  H   SER A 476       4.554  26.376  -6.851  1.00  1.25           H  
ATOM   7302  HA  SER A 476       6.065  25.320  -4.673  1.00  1.25           H  
ATOM   7303 1HB  SER A 476       6.751  27.476  -6.697  1.00  1.25           H  
ATOM   7304 2HB  SER A 476       7.906  26.740  -5.604  1.00  1.25           H  
ATOM   7305  HG  SER A 476       6.331  25.491  -7.581  1.00  1.25           H  
ATOM   7306  N   ILE A 477       5.224  28.502  -4.367  1.00  1.26           N  
ATOM   7307  CA  ILE A 477       5.069  29.615  -3.427  1.00  1.26           C  
ATOM   7308  C   ILE A 477       4.191  29.227  -2.238  1.00  1.26           C  
ATOM   7309  O   ILE A 477       4.475  29.570  -1.083  1.00  1.26           O  
ATOM   7310  CB  ILE A 477       4.474  30.849  -4.135  1.00  1.26           C  
ATOM   7311  CG1 ILE A 477       5.475  31.411  -5.117  1.00  1.26           C  
ATOM   7312  CG2 ILE A 477       4.034  31.895  -3.153  1.00  1.26           C  
ATOM   7313  CD1 ILE A 477       4.893  32.433  -6.025  1.00  1.26           C  
ATOM   7314  H   ILE A 477       4.861  28.608  -5.315  1.00  1.26           H  
ATOM   7315  HA  ILE A 477       6.055  29.880  -3.047  1.00  1.26           H  
ATOM   7316  HB  ILE A 477       3.612  30.534  -4.712  1.00  1.26           H  
ATOM   7317 1HG1 ILE A 477       6.295  31.867  -4.564  1.00  1.26           H  
ATOM   7318 2HG1 ILE A 477       5.875  30.599  -5.725  1.00  1.26           H  
ATOM   7319 1HG2 ILE A 477       3.601  32.742  -3.691  1.00  1.26           H  
ATOM   7320 2HG2 ILE A 477       3.286  31.473  -2.486  1.00  1.26           H  
ATOM   7321 3HG2 ILE A 477       4.896  32.228  -2.581  1.00  1.26           H  
ATOM   7322 1HD1 ILE A 477       5.666  32.778  -6.679  1.00  1.26           H  
ATOM   7323 2HD1 ILE A 477       4.087  31.994  -6.613  1.00  1.26           H  
ATOM   7324 3HD1 ILE A 477       4.509  33.263  -5.439  1.00  1.26           H  
ATOM   7325  N   SER A 478       3.094  28.541  -2.547  1.00  1.27           N  
ATOM   7326  CA  SER A 478       2.118  28.071  -1.582  1.00  1.27           C  
ATOM   7327  C   SER A 478       2.718  27.034  -0.630  1.00  1.27           C  
ATOM   7328  O   SER A 478       2.443  27.057   0.573  1.00  1.27           O  
ATOM   7329  CB  SER A 478       0.955  27.464  -2.327  1.00  1.27           C  
ATOM   7330  OG  SER A 478       0.306  28.430  -3.103  1.00  1.27           O  
ATOM   7331  H   SER A 478       2.921  28.329  -3.523  1.00  1.27           H  
ATOM   7332  HA  SER A 478       1.768  28.921  -1.001  1.00  1.27           H  
ATOM   7333 1HB  SER A 478       1.311  26.664  -2.967  1.00  1.27           H  
ATOM   7334 2HB  SER A 478       0.258  27.025  -1.617  1.00  1.27           H  
ATOM   7335  HG  SER A 478       0.955  28.689  -3.789  1.00  1.27           H  
ATOM   7336  N   GLY A 479       3.568  26.147  -1.164  1.00  1.27           N  
ATOM   7337  CA  GLY A 479       4.195  25.098  -0.367  1.00  1.27           C  
ATOM   7338  C   GLY A 479       3.954  23.668  -0.877  1.00  1.27           C  
ATOM   7339  O   GLY A 479       4.369  22.707  -0.227  1.00  1.27           O  
ATOM   7340  H   GLY A 479       3.755  26.181  -2.164  1.00  1.27           H  
ATOM   7341 1HA  GLY A 479       5.268  25.288  -0.336  1.00  1.27           H  
ATOM   7342 2HA  GLY A 479       3.840  25.173   0.658  1.00  1.27           H  
ATOM   7343  N   GLY A 480       3.282  23.521  -2.022  1.00  1.27           N  
ATOM   7344  CA  GLY A 480       3.030  22.205  -2.615  1.00  1.27           C  
ATOM   7345  C   GLY A 480       1.817  21.461  -2.057  1.00  1.27           C  
ATOM   7346  O   GLY A 480       1.133  21.928  -1.144  1.00  1.27           O  
ATOM   7347  H   GLY A 480       2.990  24.347  -2.539  1.00  1.27           H  
ATOM   7348 1HA  GLY A 480       2.904  22.324  -3.685  1.00  1.27           H  
ATOM   7349 2HA  GLY A 480       3.915  21.585  -2.485  1.00  1.27           H  
ATOM   7350  N   PHE A 481       1.542  20.288  -2.640  1.00  1.28           N  
ATOM   7351  CA  PHE A 481       0.431  19.434  -2.213  1.00  1.28           C  
ATOM   7352  C   PHE A 481       0.637  18.959  -0.791  1.00  1.28           C  
ATOM   7353  O   PHE A 481       1.731  18.520  -0.434  1.00  1.28           O  
ATOM   7354  CB  PHE A 481       0.289  18.202  -3.115  1.00  1.28           C  
ATOM   7355  CG  PHE A 481      -0.880  17.243  -2.728  1.00  1.28           C  
ATOM   7356  CD1 PHE A 481      -2.212  17.505  -3.073  1.00  1.28           C  
ATOM   7357  CD2 PHE A 481      -0.620  16.074  -2.007  1.00  1.28           C  
ATOM   7358  CE1 PHE A 481      -3.230  16.626  -2.709  1.00  1.28           C  
ATOM   7359  CE2 PHE A 481      -1.642  15.206  -1.646  1.00  1.28           C  
ATOM   7360  CZ  PHE A 481      -2.948  15.485  -2.000  1.00  1.28           C  
ATOM   7361  H   PHE A 481       2.137  19.971  -3.393  1.00  1.28           H  
ATOM   7362  HA  PHE A 481      -0.494  20.013  -2.254  1.00  1.28           H  
ATOM   7363 1HB  PHE A 481       0.155  18.514  -4.137  1.00  1.28           H  
ATOM   7364 2HB  PHE A 481       1.212  17.628  -3.080  1.00  1.28           H  
ATOM   7365  HD1 PHE A 481      -2.460  18.404  -3.627  1.00  1.28           H  
ATOM   7366  HD2 PHE A 481       0.408  15.846  -1.726  1.00  1.28           H  
ATOM   7367  HE1 PHE A 481      -4.258  16.846  -2.982  1.00  1.28           H  
ATOM   7368  HE2 PHE A 481      -1.418  14.300  -1.087  1.00  1.28           H  
ATOM   7369  HZ  PHE A 481      -3.752  14.800  -1.716  1.00  1.28           H  
ATOM   7370  N   THR A 482      -0.417  19.021   0.003  1.00  1.31           N  
ATOM   7371  CA  THR A 482      -0.367  18.549   1.371  1.00  1.31           C  
ATOM   7372  C   THR A 482      -1.149  17.251   1.472  1.00  1.31           C  
ATOM   7373  O   THR A 482      -2.257  17.145   0.957  1.00  1.31           O  
ATOM   7374  CB  THR A 482      -0.926  19.602   2.347  1.00  1.31           C  
ATOM   7375  OG1 THR A 482      -0.136  20.804   2.266  1.00  1.31           O  
ATOM   7376  CG2 THR A 482      -0.885  19.083   3.784  1.00  1.31           C  
ATOM   7377  H   THR A 482      -1.280  19.403  -0.359  1.00  1.31           H  
ATOM   7378  HA  THR A 482       0.669  18.344   1.639  1.00  1.31           H  
ATOM   7379  HB  THR A 482      -1.952  19.833   2.071  1.00  1.31           H  
ATOM   7380  HG1 THR A 482      -0.065  21.103   1.346  1.00  1.31           H  
ATOM   7381 1HG2 THR A 482      -1.284  19.843   4.452  1.00  1.31           H  
ATOM   7382 2HG2 THR A 482      -1.475  18.178   3.882  1.00  1.31           H  
ATOM   7383 3HG2 THR A 482       0.145  18.865   4.057  1.00  1.31           H  
ATOM   7384  N   VAL A 483      -0.555  16.258   2.106  1.00  1.37           N  
ATOM   7385  CA  VAL A 483      -1.178  14.955   2.252  1.00  1.37           C  
ATOM   7386  C   VAL A 483      -2.254  14.993   3.353  1.00  1.37           C  
ATOM   7387  O   VAL A 483      -1.956  15.448   4.458  1.00  1.37           O  
ATOM   7388  CB  VAL A 483      -0.091  13.917   2.581  1.00  1.37           C  
ATOM   7389  CG1 VAL A 483      -0.689  12.548   2.833  1.00  1.37           C  
ATOM   7390  CG2 VAL A 483       0.878  13.861   1.427  1.00  1.37           C  
ATOM   7391  H   VAL A 483       0.362  16.416   2.502  1.00  1.37           H  
ATOM   7392  HA  VAL A 483      -1.589  14.681   1.292  1.00  1.37           H  
ATOM   7393  HB  VAL A 483       0.432  14.215   3.492  1.00  1.37           H  
ATOM   7394 1HG1 VAL A 483       0.106  11.835   3.065  1.00  1.37           H  
ATOM   7395 2HG1 VAL A 483      -1.376  12.601   3.668  1.00  1.37           H  
ATOM   7396 3HG1 VAL A 483      -1.222  12.211   1.943  1.00  1.37           H  
ATOM   7397 1HG2 VAL A 483       1.664  13.141   1.651  1.00  1.37           H  
ATOM   7398 2HG2 VAL A 483       0.349  13.556   0.528  1.00  1.37           H  
ATOM   7399 3HG2 VAL A 483       1.320  14.844   1.270  1.00  1.37           H  
ATOM   7400  N   PRO A 484      -3.502  14.546   3.094  1.00  1.49           N  
ATOM   7401  CA  PRO A 484      -4.594  14.491   4.052  1.00  1.49           C  
ATOM   7402  C   PRO A 484      -4.159  13.654   5.235  1.00  1.49           C  
ATOM   7403  O   PRO A 484      -3.398  12.694   5.080  1.00  1.49           O  
ATOM   7404  CB  PRO A 484      -5.732  13.844   3.262  1.00  1.49           C  
ATOM   7405  CG  PRO A 484      -5.398  14.121   1.816  1.00  1.49           C  
ATOM   7406  CD  PRO A 484      -3.894  14.137   1.730  1.00  1.49           C  
ATOM   7407  HA  PRO A 484      -4.852  15.508   4.375  1.00  1.49           H  
ATOM   7408 1HB  PRO A 484      -5.819  12.799   3.504  1.00  1.49           H  
ATOM   7409 2HB  PRO A 484      -6.689  14.307   3.551  1.00  1.49           H  
ATOM   7410 1HG  PRO A 484      -5.777  13.325   1.189  1.00  1.49           H  
ATOM   7411 2HG  PRO A 484      -5.877  15.046   1.472  1.00  1.49           H  
ATOM   7412 1HD  PRO A 484      -3.495  13.145   1.459  1.00  1.49           H  
ATOM   7413 2HD  PRO A 484      -3.649  14.918   0.992  1.00  1.49           H  
ATOM   7414  N   GLU A 485      -4.689  13.946   6.411  1.00  1.65           N  
ATOM   7415  CA  GLU A 485      -4.259  13.254   7.626  1.00  1.65           C  
ATOM   7416  C   GLU A 485      -4.408  11.734   7.568  1.00  1.65           C  
ATOM   7417  O   GLU A 485      -3.555  11.006   8.083  1.00  1.65           O  
ATOM   7418  CB  GLU A 485      -5.046  13.786   8.825  1.00  1.65           C  
ATOM   7419  CG  GLU A 485      -4.682  15.210   9.236  1.00  1.65           C  
ATOM   7420  CD  GLU A 485      -5.493  15.715  10.408  1.00  1.65           C  
ATOM   7421  OE1 GLU A 485      -6.450  15.071  10.771  1.00  1.65           O  
ATOM   7422  OE2 GLU A 485      -5.141  16.737  10.949  1.00  1.65           O  
ATOM   7423  H   GLU A 485      -5.349  14.708   6.484  1.00  1.65           H  
ATOM   7424  HA  GLU A 485      -3.202  13.478   7.782  1.00  1.65           H  
ATOM   7425 1HB  GLU A 485      -6.115  13.767   8.597  1.00  1.65           H  
ATOM   7426 2HB  GLU A 485      -4.887  13.139   9.687  1.00  1.65           H  
ATOM   7427 1HG  GLU A 485      -3.625  15.238   9.497  1.00  1.65           H  
ATOM   7428 2HG  GLU A 485      -4.833  15.870   8.380  1.00  1.65           H  
ATOM   7429  N   GLY A 486      -5.442  11.246   6.895  1.00  1.86           N  
ATOM   7430  CA  GLY A 486      -5.681   9.808   6.796  1.00  1.86           C  
ATOM   7431  C   GLY A 486      -4.558   9.038   6.078  1.00  1.86           C  
ATOM   7432  O   GLY A 486      -4.480   7.813   6.192  1.00  1.86           O  
ATOM   7433  H   GLY A 486      -6.089  11.892   6.468  1.00  1.86           H  
ATOM   7434 1HA  GLY A 486      -5.813   9.403   7.800  1.00  1.86           H  
ATOM   7435 2HA  GLY A 486      -6.619   9.642   6.265  1.00  1.86           H  
ATOM   7436  N   TYR A 487      -3.698   9.750   5.335  1.00  2.09           N  
ATOM   7437  CA  TYR A 487      -2.609   9.132   4.589  1.00  2.09           C  
ATOM   7438  C   TYR A 487      -1.243   9.567   5.125  1.00  2.09           C  
ATOM   7439  O   TYR A 487      -0.216   9.361   4.473  1.00  2.09           O  
ATOM   7440  CB  TYR A 487      -2.782   9.495   3.113  1.00  2.09           C  
ATOM   7441  CG  TYR A 487      -4.121   9.064   2.677  1.00  2.09           C  
ATOM   7442  CD1 TYR A 487      -5.117   9.969   2.842  1.00  2.09           C  
ATOM   7443  CD2 TYR A 487      -4.382   7.805   2.164  1.00  2.09           C  
ATOM   7444  CE1 TYR A 487      -6.392   9.663   2.548  1.00  2.09           C  
ATOM   7445  CE2 TYR A 487      -5.691   7.482   1.843  1.00  2.09           C  
ATOM   7446  CZ  TYR A 487      -6.707   8.414   2.049  1.00  2.09           C  
ATOM   7447  OH  TYR A 487      -8.021   8.115   1.780  1.00  2.09           O  
ATOM   7448  H   TYR A 487      -3.784  10.765   5.292  1.00  2.09           H  
ATOM   7449  HA  TYR A 487      -2.678   8.050   4.703  1.00  2.09           H  
ATOM   7450 1HB  TYR A 487      -2.694  10.564   2.976  1.00  2.09           H  
ATOM   7451 2HB  TYR A 487      -2.024   8.997   2.504  1.00  2.09           H  
ATOM   7452  HD1 TYR A 487      -4.864  10.943   3.247  1.00  2.09           H  
ATOM   7453  HD2 TYR A 487      -3.574   7.082   2.020  1.00  2.09           H  
ATOM   7454  HE1 TYR A 487      -7.140  10.408   2.724  1.00  2.09           H  
ATOM   7455  HE2 TYR A 487      -5.913   6.505   1.441  1.00  2.09           H  
ATOM   7456  HH  TYR A 487      -8.504   8.929   1.664  1.00  2.09           H  
ATOM   7457  N   GLY A 488      -1.222  10.178   6.314  1.00  2.31           N  
ATOM   7458  CA  GLY A 488       0.030  10.627   6.912  1.00  2.31           C  
ATOM   7459  C   GLY A 488       0.442  12.000   6.400  1.00  2.31           C  
ATOM   7460  O   GLY A 488       1.462  12.553   6.843  1.00  2.31           O  
ATOM   7461  H   GLY A 488      -2.091  10.334   6.831  1.00  2.31           H  
ATOM   7462 1HA  GLY A 488      -0.082  10.660   7.998  1.00  2.31           H  
ATOM   7463 2HA  GLY A 488       0.815   9.902   6.696  1.00  2.31           H  
TER    7464
ENDMDL

REMARK ID 550746 MODEL 5 2023-09-16_00000157_1_19
PFRMAT TS
TARGET 2023-09-16_00000157_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   MET A   1       1.306  -1.496  -1.443  1.00  4.70           N  
ATOM      2  CA  MET A   1       2.679  -1.166  -1.095  1.00  4.70           C  
ATOM      3  C   MET A   1       2.986   0.304  -1.346  1.00  4.70           C  
ATOM      4  O   MET A   1       3.584   0.659  -2.362  1.00  4.70           O  
ATOM      5  CB  MET A   1       3.656  -2.042  -1.859  1.00  4.70           C  
ATOM      6  CG  MET A   1       3.614  -3.534  -1.519  1.00  4.70           C  
ATOM      7  SD  MET A   1       4.817  -4.476  -2.482  1.00  4.70           S  
ATOM      8  CE  MET A   1       4.673  -6.124  -1.828  1.00  4.70           C  
ATOM      9 1H   MET A   1       1.033  -2.345  -0.972  1.00  4.70           H  
ATOM     10 2H   MET A   1       0.703  -0.739  -1.155  1.00  4.70           H  
ATOM     11 3H   MET A   1       1.237  -1.624  -2.441  1.00  4.70           H  
ATOM     12  HA  MET A   1       2.816  -1.349  -0.030  1.00  4.70           H  
ATOM     13 1HB  MET A   1       3.492  -1.928  -2.927  1.00  4.70           H  
ATOM     14 2HB  MET A   1       4.658  -1.694  -1.645  1.00  4.70           H  
ATOM     15 1HG  MET A   1       3.829  -3.678  -0.462  1.00  4.70           H  
ATOM     16 2HG  MET A   1       2.621  -3.933  -1.727  1.00  4.70           H  
ATOM     17 1HE  MET A   1       5.364  -6.784  -2.353  1.00  4.70           H  
ATOM     18 2HE  MET A   1       4.913  -6.115  -0.766  1.00  4.70           H  
ATOM     19 3HE  MET A   1       3.653  -6.485  -1.966  1.00  4.70           H  
ATOM     20  N   SER A   2       2.575   1.143  -0.397  1.00  3.80           N  
ATOM     21  CA  SER A   2       2.771   2.599  -0.395  1.00  3.80           C  
ATOM     22  C   SER A   2       2.066   3.362  -1.537  1.00  3.80           C  
ATOM     23  O   SER A   2       1.272   2.793  -2.300  1.00  3.80           O  
ATOM     24  CB  SER A   2       4.274   2.908  -0.396  1.00  3.80           C  
ATOM     25  OG  SER A   2       4.515   4.265  -0.115  1.00  3.80           O  
ATOM     26  H   SER A   2       2.102   0.758   0.408  1.00  3.80           H  
ATOM     27  HA  SER A   2       2.362   2.981   0.542  1.00  3.80           H  
ATOM     28 1HB  SER A   2       4.769   2.288   0.350  1.00  3.80           H  
ATOM     29 2HB  SER A   2       4.710   2.659  -1.365  1.00  3.80           H  
ATOM     30  HG  SER A   2       5.461   4.332   0.066  1.00  3.80           H  
ATOM     31  N   GLU A   3       2.380   4.666  -1.599  1.00  2.95           N  
ATOM     32  CA  GLU A   3       1.842   5.655  -2.535  1.00  2.95           C  
ATOM     33  C   GLU A   3       2.769   5.885  -3.733  1.00  2.95           C  
ATOM     34  O   GLU A   3       2.456   6.640  -4.655  1.00  2.95           O  
ATOM     35  CB  GLU A   3       1.644   6.977  -1.790  1.00  2.95           C  
ATOM     36  CG  GLU A   3       0.691   6.903  -0.566  1.00  2.95           C  
ATOM     37  CD  GLU A   3      -0.757   6.548  -0.863  1.00  2.95           C  
ATOM     38  OE1 GLU A   3      -1.361   7.159  -1.716  1.00  2.95           O  
ATOM     39  OE2 GLU A   3      -1.253   5.648  -0.225  1.00  2.95           O  
ATOM     40  H   GLU A   3       3.066   4.971  -0.926  1.00  2.95           H  
ATOM     41  HA  GLU A   3       0.881   5.298  -2.906  1.00  2.95           H  
ATOM     42 1HB  GLU A   3       2.609   7.328  -1.429  1.00  2.95           H  
ATOM     43 2HB  GLU A   3       1.271   7.725  -2.473  1.00  2.95           H  
ATOM     44 1HG  GLU A   3       1.089   6.161   0.126  1.00  2.95           H  
ATOM     45 2HG  GLU A   3       0.715   7.868  -0.061  1.00  2.95           H  
ATOM     46  N   GLN A   4       3.902   5.173  -3.740  1.00  2.26           N  
ATOM     47  CA  GLN A   4       4.925   5.304  -4.782  1.00  2.26           C  
ATOM     48  C   GLN A   4       4.405   4.917  -6.139  1.00  2.26           C  
ATOM     49  O   GLN A   4       4.920   5.353  -7.167  1.00  2.26           O  
ATOM     50  CB  GLN A   4       6.137   4.435  -4.501  1.00  2.26           C  
ATOM     51  CG  GLN A   4       6.934   4.882  -3.354  1.00  2.26           C  
ATOM     52  CD  GLN A   4       8.183   4.100  -3.222  1.00  2.26           C  
ATOM     53  OE1 GLN A   4       8.287   2.937  -3.645  1.00  2.26           O  
ATOM     54  NE2 GLN A   4       9.165   4.759  -2.637  1.00  2.26           N  
ATOM     55  H   GLN A   4       4.071   4.548  -2.964  1.00  2.26           H  
ATOM     56  HA  GLN A   4       5.251   6.335  -4.813  1.00  2.26           H  
ATOM     57 1HB  GLN A   4       5.810   3.411  -4.307  1.00  2.26           H  
ATOM     58 2HB  GLN A   4       6.781   4.412  -5.376  1.00  2.26           H  
ATOM     59 1HG  GLN A   4       7.205   5.931  -3.497  1.00  2.26           H  
ATOM     60 2HG  GLN A   4       6.345   4.763  -2.446  1.00  2.26           H  
ATOM     61 1HE2 GLN A   4      10.083   4.367  -2.518  1.00  2.26           H  
ATOM     62 2HE2 GLN A   4       9.007   5.693  -2.322  1.00  2.26           H  
ATOM     63  N   SER A   5       3.362   4.115  -6.120  1.00  1.76           N  
ATOM     64  CA  SER A   5       2.722   3.591  -7.292  1.00  1.76           C  
ATOM     65  C   SER A   5       2.400   4.705  -8.295  1.00  1.76           C  
ATOM     66  O   SER A   5       2.639   4.543  -9.493  1.00  1.76           O  
ATOM     67  CB  SER A   5       1.448   2.907  -6.822  1.00  1.76           C  
ATOM     68  OG  SER A   5       1.740   1.803  -5.992  1.00  1.76           O  
ATOM     69  H   SER A   5       3.003   3.842  -5.217  1.00  1.76           H  
ATOM     70  HA  SER A   5       3.385   2.866  -7.765  1.00  1.76           H  
ATOM     71 1HB  SER A   5       0.843   3.628  -6.272  1.00  1.76           H  
ATOM     72 2HB  SER A   5       0.865   2.581  -7.655  1.00  1.76           H  
ATOM     73  HG  SER A   5       2.311   2.140  -5.287  1.00  1.76           H  
ATOM     74  N   TYR A   6       1.925   5.861  -7.817  1.00  1.44           N  
ATOM     75  CA  TYR A   6       1.538   6.920  -8.749  1.00  1.44           C  
ATOM     76  C   TYR A   6       2.535   8.054  -8.817  1.00  1.44           C  
ATOM     77  O   TYR A   6       2.198   9.158  -9.246  1.00  1.44           O  
ATOM     78  CB  TYR A   6       0.159   7.483  -8.434  1.00  1.44           C  
ATOM     79  CG  TYR A   6      -0.028   7.964  -7.047  1.00  1.44           C  
ATOM     80  CD1 TYR A   6       0.413   9.227  -6.679  1.00  1.44           C  
ATOM     81  CD2 TYR A   6      -0.678   7.158  -6.139  1.00  1.44           C  
ATOM     82  CE1 TYR A   6       0.201   9.680  -5.395  1.00  1.44           C  
ATOM     83  CE2 TYR A   6      -0.890   7.607  -4.861  1.00  1.44           C  
ATOM     84  CZ  TYR A   6      -0.456   8.865  -4.484  1.00  1.44           C  
ATOM     85  OH  TYR A   6      -0.679   9.310  -3.197  1.00  1.44           O  
ATOM     86  H   TYR A   6       1.837   6.003  -6.813  1.00  1.44           H  
ATOM     87  HA  TYR A   6       1.484   6.487  -9.746  1.00  1.44           H  
ATOM     88 1HB  TYR A   6      -0.043   8.306  -9.114  1.00  1.44           H  
ATOM     89 2HB  TYR A   6      -0.593   6.715  -8.628  1.00  1.44           H  
ATOM     90  HD1 TYR A   6       0.921   9.859  -7.404  1.00  1.44           H  
ATOM     91  HD2 TYR A   6      -1.026   6.167  -6.440  1.00  1.44           H  
ATOM     92  HE1 TYR A   6       0.543  10.669  -5.101  1.00  1.44           H  
ATOM     93  HE2 TYR A   6      -1.406   6.972  -4.139  1.00  1.44           H  
ATOM     94  HH  TYR A   6      -0.982   8.556  -2.642  1.00  1.44           H  
ATOM     95  N   ARG A   7       3.757   7.821  -8.379  1.00  1.25           N  
ATOM     96  CA  ARG A   7       4.736   8.879  -8.460  1.00  1.25           C  
ATOM     97  C   ARG A   7       5.382   8.854  -9.829  1.00  1.25           C  
ATOM     98  O   ARG A   7       5.456   7.811 -10.479  1.00  1.25           O  
ATOM     99  CB  ARG A   7       5.737   8.761  -7.341  1.00  1.25           C  
ATOM    100  CG  ARG A   7       5.088   8.892  -5.980  1.00  1.25           C  
ATOM    101  CD  ARG A   7       4.521  10.247  -5.767  1.00  1.25           C  
ATOM    102  NE  ARG A   7       3.926  10.389  -4.443  1.00  1.25           N  
ATOM    103  CZ  ARG A   7       3.314  11.502  -3.995  1.00  1.25           C  
ATOM    104  NH1 ARG A   7       3.230  12.562  -4.769  1.00  1.25           N  
ATOM    105  NH2 ARG A   7       2.797  11.532  -2.780  1.00  1.25           N  
ATOM    106  H   ARG A   7       4.027   6.906  -8.015  1.00  1.25           H  
ATOM    107  HA  ARG A   7       4.230   9.836  -8.343  1.00  1.25           H  
ATOM    108 1HB  ARG A   7       6.217   7.786  -7.386  1.00  1.25           H  
ATOM    109 2HB  ARG A   7       6.509   9.517  -7.442  1.00  1.25           H  
ATOM    110 1HG  ARG A   7       4.265   8.177  -5.907  1.00  1.25           H  
ATOM    111 2HG  ARG A   7       5.822   8.695  -5.200  1.00  1.25           H  
ATOM    112 1HD  ARG A   7       5.307  10.994  -5.873  1.00  1.25           H  
ATOM    113 2HD  ARG A   7       3.741  10.430  -6.510  1.00  1.25           H  
ATOM    114  HE  ARG A   7       3.963   9.592  -3.822  1.00  1.25           H  
ATOM    115 1HH1 ARG A   7       3.623  12.541  -5.699  1.00  1.25           H  
ATOM    116 2HH1 ARG A   7       2.772  13.397  -4.433  1.00  1.25           H  
ATOM    117 1HH2 ARG A   7       2.857  10.717  -2.185  1.00  1.25           H  
ATOM    118 2HH2 ARG A   7       2.338  12.367  -2.448  1.00  1.25           H  
ATOM    119  N   SER A   8       5.835  10.014 -10.288  1.00  1.13           N  
ATOM    120  CA  SER A   8       6.465  10.088 -11.598  1.00  1.13           C  
ATOM    121  C   SER A   8       7.785   9.340 -11.620  1.00  1.13           C  
ATOM    122  O   SER A   8       8.410   9.164 -10.572  1.00  1.13           O  
ATOM    123  CB  SER A   8       6.680  11.550 -11.980  1.00  1.13           C  
ATOM    124  OG  SER A   8       7.660  12.217 -11.149  1.00  1.13           O  
ATOM    125  H   SER A   8       5.739  10.848  -9.728  1.00  1.13           H  
ATOM    126  HA  SER A   8       5.803   9.628 -12.336  1.00  1.13           H  
ATOM    127 1HB  SER A   8       7.000  11.600 -13.018  1.00  1.13           H  
ATOM    128 2HB  SER A   8       5.734  12.075 -11.917  1.00  1.13           H  
ATOM    129  HG  SER A   8       7.758  13.099 -11.541  1.00  1.13           H  
ATOM    130  N   ALA A   9       8.231   8.953 -12.818  1.00  1.06           N  
ATOM    131  CA  ALA A   9       9.519   8.281 -12.996  1.00  1.06           C  
ATOM    132  C   ALA A   9      10.613   9.178 -12.490  1.00  1.06           C  
ATOM    133  O   ALA A   9      11.539   8.723 -11.829  1.00  1.06           O  
ATOM    134  CB  ALA A   9       9.787   7.947 -14.450  1.00  1.06           C  
ATOM    135  H   ALA A   9       7.651   9.166 -13.631  1.00  1.06           H  
ATOM    136  HA  ALA A   9       9.513   7.363 -12.412  1.00  1.06           H  
ATOM    137 1HB  ALA A   9      10.721   7.473 -14.545  1.00  1.06           H  
ATOM    138 2HB  ALA A   9       9.012   7.302 -14.817  1.00  1.06           H  
ATOM    139 3HB  ALA A   9       9.814   8.842 -15.034  1.00  1.06           H  
ATOM    140  N   GLY A  10      10.461  10.474 -12.738  1.00  1.01           N  
ATOM    141  CA  GLY A  10      11.411  11.467 -12.256  1.00  1.01           C  
ATOM    142  C   GLY A  10      11.538  11.390 -10.738  1.00  1.01           C  
ATOM    143  O   GLY A  10      12.650  11.287 -10.205  1.00  1.01           O  
ATOM    144  H   GLY A  10       9.670  10.758 -13.333  1.00  1.01           H  
ATOM    145 1HA  GLY A  10      12.384  11.284 -12.702  1.00  1.01           H  
ATOM    146 2HA  GLY A  10      11.086  12.461 -12.559  1.00  1.01           H  
ATOM    147  N   THR A  11      10.400  11.428 -10.040  1.00  0.97           N  
ATOM    148  CA  THR A  11      10.409  11.361  -8.584  1.00  0.97           C  
ATOM    149  C   THR A  11      11.026  10.054  -8.104  1.00  0.97           C  
ATOM    150  O   THR A  11      11.882  10.050  -7.215  1.00  0.97           O  
ATOM    151  CB  THR A  11       8.980  11.428  -8.025  1.00  0.97           C  
ATOM    152  OG1 THR A  11       8.357  12.663  -8.395  1.00  0.97           O  
ATOM    153  CG2 THR A  11       8.993  11.266  -6.516  1.00  0.97           C  
ATOM    154  H   THR A  11       9.505  11.515 -10.526  1.00  0.97           H  
ATOM    155  HA  THR A  11      10.999  12.189  -8.194  1.00  0.97           H  
ATOM    156  HB  THR A  11       8.400  10.614  -8.453  1.00  0.97           H  
ATOM    157  HG1 THR A  11       8.095  12.599  -9.335  1.00  0.97           H  
ATOM    158 1HG2 THR A  11       7.974  11.293  -6.138  1.00  0.97           H  
ATOM    159 2HG2 THR A  11       9.447  10.308  -6.270  1.00  0.97           H  
ATOM    160 3HG2 THR A  11       9.569  12.070  -6.066  1.00  0.97           H  
ATOM    161  N   LEU A  12      10.610   8.948  -8.715  1.00  0.92           N  
ATOM    162  CA  LEU A  12      11.083   7.636  -8.325  1.00  0.92           C  
ATOM    163  C   LEU A  12      12.580   7.508  -8.547  1.00  0.92           C  
ATOM    164  O   LEU A  12      13.290   6.953  -7.712  1.00  0.92           O  
ATOM    165  CB  LEU A  12      10.334   6.588  -9.138  1.00  0.92           C  
ATOM    166  CG  LEU A  12       8.859   6.455  -8.809  1.00  0.92           C  
ATOM    167  CD1 LEU A  12       8.218   5.552  -9.815  1.00  0.92           C  
ATOM    168  CD2 LEU A  12       8.695   5.919  -7.407  1.00  0.92           C  
ATOM    169  H   LEU A  12       9.914   9.023  -9.458  1.00  0.92           H  
ATOM    170  HA  LEU A  12      10.870   7.491  -7.267  1.00  0.92           H  
ATOM    171 1HB  LEU A  12      10.407   6.861 -10.185  1.00  0.92           H  
ATOM    172 2HB  LEU A  12      10.807   5.625  -8.995  1.00  0.92           H  
ATOM    173  HG  LEU A  12       8.380   7.426  -8.872  1.00  0.92           H  
ATOM    174 1HD1 LEU A  12       7.164   5.481  -9.583  1.00  0.92           H  
ATOM    175 2HD1 LEU A  12       8.339   5.975 -10.806  1.00  0.92           H  
ATOM    176 3HD1 LEU A  12       8.672   4.567  -9.777  1.00  0.92           H  
ATOM    177 1HD2 LEU A  12       7.635   5.822  -7.177  1.00  0.92           H  
ATOM    178 2HD2 LEU A  12       9.165   4.956  -7.347  1.00  0.92           H  
ATOM    179 3HD2 LEU A  12       9.162   6.597  -6.696  1.00  0.92           H  
ATOM    180  N   LEU A  13      13.066   8.071  -9.643  1.00  0.89           N  
ATOM    181  CA  LEU A  13      14.468   8.020  -9.998  1.00  0.89           C  
ATOM    182  C   LEU A  13      15.267   8.727  -8.919  1.00  0.89           C  
ATOM    183  O   LEU A  13      16.290   8.217  -8.456  1.00  0.89           O  
ATOM    184  CB  LEU A  13      14.670   8.680 -11.360  1.00  0.89           C  
ATOM    185  CG  LEU A  13      16.055   8.698 -11.937  1.00  0.89           C  
ATOM    186  CD1 LEU A  13      16.525   7.233 -12.174  1.00  0.89           C  
ATOM    187  CD2 LEU A  13      16.008   9.521 -13.234  1.00  0.89           C  
ATOM    188  H   LEU A  13      12.431   8.522 -10.293  1.00  0.89           H  
ATOM    189  HA  LEU A  13      14.784   6.987 -10.054  1.00  0.89           H  
ATOM    190 1HB  LEU A  13      14.034   8.179 -12.071  1.00  0.89           H  
ATOM    191 2HB  LEU A  13      14.335   9.711 -11.292  1.00  0.89           H  
ATOM    192  HG  LEU A  13      16.748   9.164 -11.236  1.00  0.89           H  
ATOM    193 1HD1 LEU A  13      17.530   7.232 -12.601  1.00  0.89           H  
ATOM    194 2HD1 LEU A  13      16.535   6.685 -11.229  1.00  0.89           H  
ATOM    195 3HD1 LEU A  13      15.844   6.739 -12.868  1.00  0.89           H  
ATOM    196 1HD2 LEU A  13      17.002   9.557 -13.685  1.00  0.89           H  
ATOM    197 2HD2 LEU A  13      15.309   9.059 -13.930  1.00  0.89           H  
ATOM    198 3HD2 LEU A  13      15.675  10.533 -13.009  1.00  0.89           H  
ATOM    199  N   ALA A  14      14.800   9.910  -8.504  1.00  0.88           N  
ATOM    200  CA  ALA A  14      15.472  10.658  -7.452  1.00  0.88           C  
ATOM    201  C   ALA A  14      15.511   9.863  -6.138  1.00  0.88           C  
ATOM    202  O   ALA A  14      16.533   9.847  -5.438  1.00  0.88           O  
ATOM    203  CB  ALA A  14      14.759  11.982  -7.244  1.00  0.88           C  
ATOM    204  H   ALA A  14      13.960  10.300  -8.940  1.00  0.88           H  
ATOM    205  HA  ALA A  14      16.496  10.846  -7.769  1.00  0.88           H  
ATOM    206 1HB  ALA A  14      15.272  12.557  -6.477  1.00  0.88           H  
ATOM    207 2HB  ALA A  14      14.753  12.540  -8.180  1.00  0.88           H  
ATOM    208 3HB  ALA A  14      13.733  11.793  -6.932  1.00  0.88           H  
ATOM    209  N   GLN A  15      14.410   9.169  -5.826  1.00  0.88           N  
ATOM    210  CA  GLN A  15      14.312   8.348  -4.616  1.00  0.88           C  
ATOM    211  C   GLN A  15      15.271   7.155  -4.683  1.00  0.88           C  
ATOM    212  O   GLN A  15      15.883   6.749  -3.679  1.00  0.88           O  
ATOM    213  CB  GLN A  15      12.864   7.898  -4.427  1.00  0.88           C  
ATOM    214  CG  GLN A  15      11.936   9.046  -4.064  1.00  0.88           C  
ATOM    215  CD  GLN A  15      10.473   8.671  -4.015  1.00  0.88           C  
ATOM    216  OE1 GLN A  15      10.033   7.621  -4.495  1.00  0.88           O  
ATOM    217  NE2 GLN A  15       9.683   9.560  -3.420  1.00  0.88           N  
ATOM    218  H   GLN A  15      13.593   9.242  -6.438  1.00  0.88           H  
ATOM    219  HA  GLN A  15      14.593   8.961  -3.759  1.00  0.88           H  
ATOM    220 1HB  GLN A  15      12.501   7.439  -5.339  1.00  0.88           H  
ATOM    221 2HB  GLN A  15      12.814   7.149  -3.637  1.00  0.88           H  
ATOM    222 1HG  GLN A  15      12.220   9.400  -3.070  1.00  0.88           H  
ATOM    223 2HG  GLN A  15      12.064   9.846  -4.782  1.00  0.88           H  
ATOM    224 1HE2 GLN A  15       8.704   9.392  -3.343  1.00  0.88           H  
ATOM    225 2HE2 GLN A  15      10.078  10.400  -3.041  1.00  0.88           H  
ATOM    226  N   LEU A  16      15.430   6.592  -5.881  1.00  0.91           N  
ATOM    227  CA  LEU A  16      16.362   5.490  -6.053  1.00  0.91           C  
ATOM    228  C   LEU A  16      17.796   6.001  -5.886  1.00  0.91           C  
ATOM    229  O   LEU A  16      18.588   5.449  -5.118  1.00  0.91           O  
ATOM    230  CB  LEU A  16      16.209   4.895  -7.462  1.00  0.91           C  
ATOM    231  CG  LEU A  16      14.910   4.124  -7.789  1.00  0.91           C  
ATOM    232  CD1 LEU A  16      14.884   3.873  -9.264  1.00  0.91           C  
ATOM    233  CD2 LEU A  16      14.891   2.824  -7.032  1.00  0.91           C  
ATOM    234  H   LEU A  16      14.879   6.921  -6.674  1.00  0.91           H  
ATOM    235  HA  LEU A  16      16.160   4.736  -5.304  1.00  0.91           H  
ATOM    236 1HB  LEU A  16      16.284   5.703  -8.181  1.00  0.91           H  
ATOM    237 2HB  LEU A  16      17.040   4.216  -7.636  1.00  0.91           H  
ATOM    238  HG  LEU A  16      14.046   4.701  -7.518  1.00  0.91           H  
ATOM    239 1HD1 LEU A  16      14.010   3.329  -9.539  1.00  0.91           H  
ATOM    240 2HD1 LEU A  16      14.903   4.802  -9.803  1.00  0.91           H  
ATOM    241 3HD1 LEU A  16      15.747   3.314  -9.511  1.00  0.91           H  
ATOM    242 1HD2 LEU A  16      14.005   2.260  -7.254  1.00  0.91           H  
ATOM    243 2HD2 LEU A  16      15.767   2.233  -7.301  1.00  0.91           H  
ATOM    244 3HD2 LEU A  16      14.907   3.043  -5.999  1.00  0.91           H  
ATOM    245  N   ALA A  17      18.092   7.130  -6.540  1.00  0.93           N  
ATOM    246  CA  ALA A  17      19.410   7.764  -6.523  1.00  0.93           C  
ATOM    247  C   ALA A  17      19.837   8.179  -5.124  1.00  0.93           C  
ATOM    248  O   ALA A  17      21.013   8.082  -4.767  1.00  0.93           O  
ATOM    249  CB  ALA A  17      19.410   8.984  -7.427  1.00  0.93           C  
ATOM    250  H   ALA A  17      17.375   7.553  -7.126  1.00  0.93           H  
ATOM    251  HA  ALA A  17      20.133   7.041  -6.897  1.00  0.93           H  
ATOM    252 1HB  ALA A  17      20.402   9.431  -7.435  1.00  0.93           H  
ATOM    253 2HB  ALA A  17      19.132   8.687  -8.439  1.00  0.93           H  
ATOM    254 3HB  ALA A  17      18.689   9.707  -7.052  1.00  0.93           H  
ATOM    255  N   SER A  18      18.866   8.603  -4.319  1.00  0.95           N  
ATOM    256  CA  SER A  18      19.104   9.076  -2.968  1.00  0.95           C  
ATOM    257  C   SER A  18      19.218   7.941  -1.955  1.00  0.95           C  
ATOM    258  O   SER A  18      19.519   8.182  -0.784  1.00  0.95           O  
ATOM    259  CB  SER A  18      17.968   9.987  -2.555  1.00  0.95           C  
ATOM    260  OG  SER A  18      17.900  11.113  -3.389  1.00  0.95           O  
ATOM    261  H   SER A  18      17.920   8.677  -4.689  1.00  0.95           H  
ATOM    262  HA  SER A  18      20.037   9.639  -2.963  1.00  0.95           H  
ATOM    263 1HB  SER A  18      17.025   9.437  -2.606  1.00  0.95           H  
ATOM    264 2HB  SER A  18      18.109  10.300  -1.522  1.00  0.95           H  
ATOM    265  HG  SER A  18      17.515  10.784  -4.236  1.00  0.95           H  
ATOM    266  N   GLY A  19      18.948   6.705  -2.387  1.00  0.94           N  
ATOM    267  CA  GLY A  19      18.992   5.555  -1.500  1.00  0.94           C  
ATOM    268  C   GLY A  19      17.756   5.396  -0.612  1.00  0.94           C  
ATOM    269  O   GLY A  19      17.821   4.707   0.407  1.00  0.94           O  
ATOM    270  H   GLY A  19      18.728   6.533  -3.367  1.00  0.94           H  
ATOM    271 1HA  GLY A  19      19.106   4.660  -2.109  1.00  0.94           H  
ATOM    272 2HA  GLY A  19      19.880   5.624  -0.874  1.00  0.94           H  
ATOM    273  N   GLU A  20      16.640   6.045  -0.964  1.00  0.91           N  
ATOM    274  CA  GLU A  20      15.438   5.946  -0.138  1.00  0.91           C  
ATOM    275  C   GLU A  20      14.649   4.696  -0.502  1.00  0.91           C  
ATOM    276  O   GLU A  20      14.021   4.061   0.349  1.00  0.91           O  
ATOM    277  CB  GLU A  20      14.549   7.178  -0.336  1.00  0.91           C  
ATOM    278  CG  GLU A  20      15.162   8.484   0.133  1.00  0.91           C  
ATOM    279  CD  GLU A  20      14.251   9.669  -0.087  1.00  0.91           C  
ATOM    280  OE1 GLU A  20      13.180   9.479  -0.615  1.00  0.91           O  
ATOM    281  OE2 GLU A  20      14.624  10.759   0.278  1.00  0.91           O  
ATOM    282  H   GLU A  20      16.606   6.577  -1.832  1.00  0.91           H  
ATOM    283  HA  GLU A  20      15.733   5.881   0.908  1.00  0.91           H  
ATOM    284 1HB  GLU A  20      14.314   7.285  -1.396  1.00  0.91           H  
ATOM    285 2HB  GLU A  20      13.609   7.036   0.194  1.00  0.91           H  
ATOM    286 1HG  GLU A  20      15.393   8.406   1.194  1.00  0.91           H  
ATOM    287 2HG  GLU A  20      16.098   8.641  -0.402  1.00  0.91           H  
ATOM    288  N   THR A  21      14.687   4.362  -1.784  1.00  0.86           N  
ATOM    289  CA  THR A  21      13.969   3.227  -2.348  1.00  0.86           C  
ATOM    290  C   THR A  21      14.910   2.368  -3.167  1.00  0.86           C  
ATOM    291  O   THR A  21      15.781   2.889  -3.858  1.00  0.86           O  
ATOM    292  CB  THR A  21      12.783   3.713  -3.199  1.00  0.86           C  
ATOM    293  OG1 THR A  21      11.910   4.483  -2.367  1.00  0.86           O  
ATOM    294  CG2 THR A  21      12.005   2.578  -3.792  1.00  0.86           C  
ATOM    295  H   THR A  21      15.224   4.964  -2.407  1.00  0.86           H  
ATOM    296  HA  THR A  21      13.579   2.615  -1.533  1.00  0.86           H  
ATOM    297  HB  THR A  21      13.158   4.348  -4.007  1.00  0.86           H  
ATOM    298  HG1 THR A  21      12.395   5.224  -1.990  1.00  0.86           H  
ATOM    299 1HG2 THR A  21      11.185   2.984  -4.365  1.00  0.86           H  
ATOM    300 2HG2 THR A  21      12.640   2.002  -4.437  1.00  0.86           H  
ATOM    301 3HG2 THR A  21      11.613   1.946  -3.002  1.00  0.86           H  
ATOM    302  N   THR A  22      14.782   1.057  -3.063  1.00  0.80           N  
ATOM    303  CA  THR A  22      15.605   0.179  -3.888  1.00  0.80           C  
ATOM    304  C   THR A  22      14.877  -0.156  -5.193  1.00  0.80           C  
ATOM    305  O   THR A  22      13.648  -0.058  -5.264  1.00  0.80           O  
ATOM    306  CB  THR A  22      15.948  -1.092  -3.095  1.00  0.80           C  
ATOM    307  OG1 THR A  22      14.742  -1.829  -2.785  1.00  0.80           O  
ATOM    308  CG2 THR A  22      16.627  -0.708  -1.800  1.00  0.80           C  
ATOM    309  H   THR A  22      14.083   0.671  -2.444  1.00  0.80           H  
ATOM    310  HA  THR A  22      16.533   0.691  -4.141  1.00  0.80           H  
ATOM    311  HB  THR A  22      16.608  -1.713  -3.670  1.00  0.80           H  
ATOM    312  HG1 THR A  22      14.966  -2.560  -2.192  1.00  0.80           H  
ATOM    313 1HG2 THR A  22      16.872  -1.609  -1.238  1.00  0.80           H  
ATOM    314 2HG2 THR A  22      17.535  -0.159  -2.017  1.00  0.80           H  
ATOM    315 3HG2 THR A  22      15.958  -0.083  -1.209  1.00  0.80           H  
ATOM    316  N   SER A  23      15.624  -0.630  -6.199  1.00  0.76           N  
ATOM    317  CA  SER A  23      15.040  -1.025  -7.479  1.00  0.76           C  
ATOM    318  C   SER A  23      14.126  -2.196  -7.197  1.00  0.76           C  
ATOM    319  O   SER A  23      13.019  -2.291  -7.734  1.00  0.76           O  
ATOM    320  CB  SER A  23      16.116  -1.488  -8.421  1.00  0.76           C  
ATOM    321  OG  SER A  23      17.046  -0.483  -8.643  1.00  0.76           O  
ATOM    322  H   SER A  23      16.635  -0.715  -6.094  1.00  0.76           H  
ATOM    323  HA  SER A  23      14.471  -0.201  -7.905  1.00  0.76           H  
ATOM    324 1HB  SER A  23      16.610  -2.373  -8.032  1.00  0.76           H  
ATOM    325 2HB  SER A  23      15.655  -1.768  -9.366  1.00  0.76           H  
ATOM    326  HG  SER A  23      17.626  -0.536  -7.838  1.00  0.76           H  
ATOM    327  N   VAL A  24      14.592  -3.088  -6.321  1.00  0.73           N  
ATOM    328  CA  VAL A  24      13.793  -4.242  -5.955  1.00  0.73           C  
ATOM    329  C   VAL A  24      12.482  -3.821  -5.346  1.00  0.73           C  
ATOM    330  O   VAL A  24      11.436  -4.368  -5.703  1.00  0.73           O  
ATOM    331  CB  VAL A  24      14.547  -5.165  -5.000  1.00  0.73           C  
ATOM    332  CG1 VAL A  24      13.595  -6.197  -4.461  1.00  0.73           C  
ATOM    333  CG2 VAL A  24      15.667  -5.849  -5.773  1.00  0.73           C  
ATOM    334  H   VAL A  24      15.534  -2.956  -5.923  1.00  0.73           H  
ATOM    335  HA  VAL A  24      13.583  -4.812  -6.859  1.00  0.73           H  
ATOM    336  HB  VAL A  24      14.959  -4.588  -4.171  1.00  0.73           H  
ATOM    337 1HG1 VAL A  24      14.123  -6.870  -3.787  1.00  0.73           H  
ATOM    338 2HG1 VAL A  24      12.791  -5.700  -3.919  1.00  0.73           H  
ATOM    339 3HG1 VAL A  24      13.185  -6.751  -5.279  1.00  0.73           H  
ATOM    340 1HG2 VAL A  24      16.216  -6.516  -5.113  1.00  0.73           H  
ATOM    341 2HG2 VAL A  24      15.245  -6.423  -6.598  1.00  0.73           H  
ATOM    342 3HG2 VAL A  24      16.345  -5.089  -6.168  1.00  0.73           H  
ATOM    343  N   ALA A  25      12.498  -2.836  -4.440  1.00  0.71           N  
ATOM    344  CA  ALA A  25      11.239  -2.387  -3.886  1.00  0.71           C  
ATOM    345  C   ALA A  25      10.335  -1.886  -5.003  1.00  0.71           C  
ATOM    346  O   ALA A  25       9.163  -2.233  -5.023  1.00  0.71           O  
ATOM    347  CB  ALA A  25      11.451  -1.297  -2.853  1.00  0.71           C  
ATOM    348  H   ALA A  25      13.366  -2.407  -4.127  1.00  0.71           H  
ATOM    349  HA  ALA A  25      10.751  -3.238  -3.410  1.00  0.71           H  
ATOM    350 1HB  ALA A  25      10.488  -0.987  -2.447  1.00  0.71           H  
ATOM    351 2HB  ALA A  25      12.082  -1.671  -2.050  1.00  0.71           H  
ATOM    352 3HB  ALA A  25      11.934  -0.452  -3.330  1.00  0.71           H  
ATOM    353  N   LEU A  26      10.872  -1.161  -5.996  1.00  0.72           N  
ATOM    354  CA  LEU A  26       9.978  -0.692  -7.053  1.00  0.72           C  
ATOM    355  C   LEU A  26       9.439  -1.822  -7.928  1.00  0.72           C  
ATOM    356  O   LEU A  26       8.386  -1.689  -8.529  1.00  0.72           O  
ATOM    357  CB  LEU A  26      10.594   0.388  -7.932  1.00  0.72           C  
ATOM    358  CG  LEU A  26      10.819   1.705  -7.260  1.00  0.72           C  
ATOM    359  CD1 LEU A  26      11.367   2.684  -8.283  1.00  0.72           C  
ATOM    360  CD2 LEU A  26       9.513   2.180  -6.620  1.00  0.72           C  
ATOM    361  H   LEU A  26      11.859  -0.898  -5.972  1.00  0.72           H  
ATOM    362  HA  LEU A  26       9.125  -0.231  -6.566  1.00  0.72           H  
ATOM    363 1HB  LEU A  26      11.560   0.027  -8.300  1.00  0.72           H  
ATOM    364 2HB  LEU A  26       9.938   0.553  -8.778  1.00  0.72           H  
ATOM    365  HG  LEU A  26      11.575   1.578  -6.493  1.00  0.72           H  
ATOM    366 1HD1 LEU A  26      11.576   3.642  -7.805  1.00  0.72           H  
ATOM    367 2HD1 LEU A  26      12.269   2.271  -8.697  1.00  0.72           H  
ATOM    368 3HD1 LEU A  26      10.641   2.826  -9.082  1.00  0.72           H  
ATOM    369 1HD2 LEU A  26       9.674   3.126  -6.117  1.00  0.72           H  
ATOM    370 2HD2 LEU A  26       8.755   2.303  -7.380  1.00  0.72           H  
ATOM    371 3HD2 LEU A  26       9.173   1.444  -5.886  1.00  0.72           H  
ATOM    372  N   VAL A  27      10.163  -2.921  -8.031  1.00  0.74           N  
ATOM    373  CA  VAL A  27       9.650  -4.087  -8.745  1.00  0.74           C  
ATOM    374  C   VAL A  27       8.582  -4.826  -7.939  1.00  0.74           C  
ATOM    375  O   VAL A  27       7.660  -5.401  -8.513  1.00  0.74           O  
ATOM    376  CB  VAL A  27      10.762  -4.999  -9.207  1.00  0.74           C  
ATOM    377  CG1 VAL A  27      10.207  -6.314  -9.732  1.00  0.74           C  
ATOM    378  CG2 VAL A  27      11.476  -4.305 -10.344  1.00  0.74           C  
ATOM    379  H   VAL A  27      11.081  -2.954  -7.587  1.00  0.74           H  
ATOM    380  HA  VAL A  27       9.170  -3.726  -9.652  1.00  0.74           H  
ATOM    381  HB  VAL A  27      11.448  -5.215  -8.383  1.00  0.74           H  
ATOM    382 1HG1 VAL A  27      11.012  -6.933 -10.081  1.00  0.74           H  
ATOM    383 2HG1 VAL A  27       9.679  -6.824  -8.933  1.00  0.74           H  
ATOM    384 3HG1 VAL A  27       9.537  -6.131 -10.536  1.00  0.74           H  
ATOM    385 1HG2 VAL A  27      12.232  -4.952 -10.702  1.00  0.74           H  
ATOM    386 2HG2 VAL A  27      10.777  -4.102 -11.146  1.00  0.74           H  
ATOM    387 3HG2 VAL A  27      11.908  -3.364  -9.996  1.00  0.74           H  
ATOM    388  N   ASN A  28       8.753  -4.919  -6.617  1.00  0.78           N  
ATOM    389  CA  ASN A  28       7.718  -5.531  -5.776  1.00  0.78           C  
ATOM    390  C   ASN A  28       6.458  -4.634  -5.766  1.00  0.78           C  
ATOM    391  O   ASN A  28       5.304  -5.116  -5.789  1.00  0.78           O  
ATOM    392  CB  ASN A  28       8.252  -5.742  -4.383  1.00  0.78           C  
ATOM    393  CG  ASN A  28       9.254  -6.856  -4.328  1.00  0.78           C  
ATOM    394  OD1 ASN A  28       9.285  -7.736  -5.203  1.00  0.78           O  
ATOM    395  ND2 ASN A  28      10.075  -6.849  -3.309  1.00  0.78           N  
ATOM    396  H   ASN A  28       9.587  -4.506  -6.193  1.00  0.78           H  
ATOM    397  HA  ASN A  28       7.436  -6.491  -6.205  1.00  0.78           H  
ATOM    398 1HB  ASN A  28       8.726  -4.821  -4.034  1.00  0.78           H  
ATOM    399 2HB  ASN A  28       7.431  -5.966  -3.707  1.00  0.78           H  
ATOM    400 1HD2 ASN A  28      10.759  -7.572  -3.213  1.00  0.78           H  
ATOM    401 2HD2 ASN A  28      10.016  -6.122  -2.626  1.00  0.78           H  
ATOM    402  N   HIS A  29       6.702  -3.316  -5.775  1.00  0.82           N  
ATOM    403  CA  HIS A  29       5.659  -2.317  -5.876  1.00  0.82           C  
ATOM    404  C   HIS A  29       5.418  -2.428  -7.357  1.00  0.82           C  
ATOM    405  O   HIS A  29       6.129  -3.175  -8.001  1.00  0.82           O  
ATOM    406  CB  HIS A  29       6.119  -0.894  -5.493  1.00  0.82           C  
ATOM    407  CG  HIS A  29       6.673  -0.756  -4.059  1.00  0.82           C  
ATOM    408  ND1 HIS A  29       7.014   0.464  -3.479  1.00  0.82           N  
ATOM    409  CD2 HIS A  29       6.999  -1.696  -3.146  1.00  0.82           C  
ATOM    410  CE1 HIS A  29       7.494   0.249  -2.268  1.00  0.82           C  
ATOM    411  NE2 HIS A  29       7.489  -1.046  -2.039  1.00  0.82           N  
ATOM    412  H   HIS A  29       7.662  -2.993  -5.712  1.00  0.82           H  
ATOM    413  HA  HIS A  29       4.759  -2.590  -5.328  1.00  0.82           H  
ATOM    414 1HB  HIS A  29       6.879  -0.567  -6.189  1.00  0.82           H  
ATOM    415 2HB  HIS A  29       5.278  -0.209  -5.589  1.00  0.82           H  
ATOM    416  HD1 HIS A  29       7.015   1.400  -3.870  1.00  0.82           H  
ATOM    417  HD2 HIS A  29       6.949  -2.771  -3.160  1.00  0.82           H  
ATOM    418  HE1 HIS A  29       7.813   1.085  -1.648  1.00  0.82           H  
ATOM    419  N   TYR A  30       4.372  -1.853  -7.901  1.00  0.86           N  
ATOM    420  CA  TYR A  30       4.066  -2.014  -9.339  1.00  0.86           C  
ATOM    421  C   TYR A  30       3.526  -3.429  -9.713  1.00  0.86           C  
ATOM    422  O   TYR A  30       2.336  -3.400 -10.014  1.00  0.86           O  
ATOM    423  CB  TYR A  30       5.256  -1.542 -10.209  1.00  0.86           C  
ATOM    424  CG  TYR A  30       5.400   0.017 -10.091  1.00  0.86           C  
ATOM    425  CD1 TYR A  30       6.443   0.709  -9.451  1.00  0.86           C  
ATOM    426  CD2 TYR A  30       4.410   0.721 -10.628  1.00  0.86           C  
ATOM    427  CE1 TYR A  30       6.397   2.095  -9.416  1.00  0.86           C  
ATOM    428  CE2 TYR A  30       4.355   2.058 -10.594  1.00  0.86           C  
ATOM    429  CZ  TYR A  30       5.327   2.748 -10.002  1.00  0.86           C  
ATOM    430  OH  TYR A  30       5.228   4.091  -9.970  1.00  0.86           O  
ATOM    431  H   TYR A  30       3.790  -1.249  -7.339  1.00  0.86           H  
ATOM    432  HA  TYR A  30       3.259  -1.317  -9.575  1.00  0.86           H  
ATOM    433 1HB  TYR A  30       6.199  -2.000  -9.952  1.00  0.86           H  
ATOM    434 2HB  TYR A  30       5.067  -1.786 -11.239  1.00  0.86           H  
ATOM    435  HD1 TYR A  30       7.258   0.204  -8.991  1.00  0.86           H  
ATOM    436  HD2 TYR A  30       3.642   0.178 -11.083  1.00  0.86           H  
ATOM    437  HE1 TYR A  30       7.178   2.670  -8.931  1.00  0.86           H  
ATOM    438  HE2 TYR A  30       3.515   2.587 -11.042  1.00  0.86           H  
ATOM    439  HH  TYR A  30       4.285   4.341 -10.063  1.00  0.86           H  
ATOM    440  N   PHE A  31       3.864  -4.390  -8.858  1.00  0.91           N  
ATOM    441  CA  PHE A  31       3.745  -5.762  -9.311  1.00  0.91           C  
ATOM    442  C   PHE A  31       2.555  -6.173  -8.517  1.00  0.91           C  
ATOM    443  O   PHE A  31       1.608  -6.774  -9.019  1.00  0.91           O  
ATOM    444  CB  PHE A  31       4.898  -6.700  -9.051  1.00  0.91           C  
ATOM    445  CG  PHE A  31       4.509  -8.020  -9.573  1.00  0.91           C  
ATOM    446  CD1 PHE A  31       4.348  -8.188 -10.929  1.00  0.91           C  
ATOM    447  CD2 PHE A  31       4.263  -9.088  -8.730  1.00  0.91           C  
ATOM    448  CE1 PHE A  31       3.941  -9.382 -11.442  1.00  0.91           C  
ATOM    449  CE2 PHE A  31       3.866 -10.304  -9.242  1.00  0.91           C  
ATOM    450  CZ  PHE A  31       3.700 -10.450 -10.605  1.00  0.91           C  
ATOM    451  H   PHE A  31       3.439  -4.314  -7.952  1.00  0.91           H  
ATOM    452  HA  PHE A  31       3.501  -5.793 -10.373  1.00  0.91           H  
ATOM    453 1HB  PHE A  31       5.773  -6.368  -9.573  1.00  0.91           H  
ATOM    454 2HB  PHE A  31       5.128  -6.775  -7.986  1.00  0.91           H  
ATOM    455  HD1 PHE A  31       4.534  -7.345 -11.589  1.00  0.91           H  
ATOM    456  HD2 PHE A  31       4.386  -8.956  -7.652  1.00  0.91           H  
ATOM    457  HE1 PHE A  31       3.816  -9.487 -12.503  1.00  0.91           H  
ATOM    458  HE2 PHE A  31       3.676 -11.144  -8.573  1.00  0.91           H  
ATOM    459  HZ  PHE A  31       3.382 -11.407 -11.015  1.00  0.91           H  
ATOM    460  N   SER A  32       2.591  -5.768  -7.255  1.00  0.96           N  
ATOM    461  CA  SER A  32       1.474  -5.984  -6.369  1.00  0.96           C  
ATOM    462  C   SER A  32       0.244  -5.266  -6.958  1.00  0.96           C  
ATOM    463  O   SER A  32      -0.873  -5.779  -6.887  1.00  0.96           O  
ATOM    464  CB  SER A  32       1.823  -5.476  -4.988  1.00  0.96           C  
ATOM    465  OG  SER A  32       2.859  -6.240  -4.446  1.00  0.96           O  
ATOM    466  H   SER A  32       3.444  -5.320  -6.901  1.00  0.96           H  
ATOM    467  HA  SER A  32       1.267  -7.052  -6.313  1.00  0.96           H  
ATOM    468 1HB  SER A  32       2.131  -4.430  -5.044  1.00  0.96           H  
ATOM    469 2HB  SER A  32       0.948  -5.530  -4.344  1.00  0.96           H  
ATOM    470  HG  SER A  32       3.677  -5.962  -4.918  1.00  0.96           H  
ATOM    471  N   ARG A  33       0.451  -4.078  -7.561  1.00  1.01           N  
ATOM    472  CA  ARG A  33      -0.657  -3.353  -8.176  1.00  1.01           C  
ATOM    473  C   ARG A  33      -1.171  -4.151  -9.384  1.00  1.01           C  
ATOM    474  O   ARG A  33      -2.382  -4.234  -9.606  1.00  1.01           O  
ATOM    475  CB  ARG A  33      -0.234  -1.941  -8.579  1.00  1.01           C  
ATOM    476  CG  ARG A  33       0.114  -1.009  -7.408  1.00  1.01           C  
ATOM    477  CD  ARG A  33      -1.083  -0.695  -6.540  1.00  1.01           C  
ATOM    478  NE  ARG A  33      -0.765   0.275  -5.467  1.00  1.01           N  
ATOM    479  CZ  ARG A  33      -1.601   0.590  -4.431  1.00  1.01           C  
ATOM    480  NH1 ARG A  33      -2.784  -0.007  -4.316  1.00  1.01           N  
ATOM    481  NH2 ARG A  33      -1.257   1.492  -3.501  1.00  1.01           N  
ATOM    482  H   ARG A  33       1.378  -3.689  -7.607  1.00  1.01           H  
ATOM    483  HA  ARG A  33      -1.465  -3.266  -7.448  1.00  1.01           H  
ATOM    484 1HB  ARG A  33       0.612  -1.965  -9.238  1.00  1.01           H  
ATOM    485 2HB  ARG A  33      -1.046  -1.466  -9.134  1.00  1.01           H  
ATOM    486 1HG  ARG A  33       0.878  -1.476  -6.791  1.00  1.01           H  
ATOM    487 2HG  ARG A  33       0.499  -0.068  -7.814  1.00  1.01           H  
ATOM    488 1HD  ARG A  33      -1.860  -0.259  -7.166  1.00  1.01           H  
ATOM    489 2HD  ARG A  33      -1.462  -1.610  -6.079  1.00  1.01           H  
ATOM    490  HE  ARG A  33       0.129   0.762  -5.529  1.00  1.01           H  
ATOM    491 1HH1 ARG A  33      -3.086  -0.737  -4.973  1.00  1.01           H  
ATOM    492 2HH1 ARG A  33      -3.391   0.238  -3.552  1.00  1.01           H  
ATOM    493 1HH2 ARG A  33      -0.341   1.973  -3.491  1.00  1.01           H  
ATOM    494 2HH2 ARG A  33      -1.904   1.703  -2.757  1.00  1.01           H  
ATOM    495  N   MET A  34      -0.261  -4.792 -10.141  1.00  1.05           N  
ATOM    496  CA  MET A  34      -0.703  -5.643 -11.251  1.00  1.05           C  
ATOM    497  C   MET A  34      -1.575  -6.768 -10.711  1.00  1.05           C  
ATOM    498  O   MET A  34      -2.684  -7.016 -11.192  1.00  1.05           O  
ATOM    499  CB  MET A  34       0.470  -6.272 -12.020  1.00  1.05           C  
ATOM    500  CG  MET A  34       1.317  -5.358 -12.849  1.00  1.05           C  
ATOM    501  SD  MET A  34       2.672  -6.250 -13.641  1.00  1.05           S  
ATOM    502  CE  MET A  34       3.552  -4.975 -14.508  1.00  1.05           C  
ATOM    503  H   MET A  34       0.732  -4.655  -9.960  1.00  1.05           H  
ATOM    504  HA  MET A  34      -1.302  -5.061 -11.939  1.00  1.05           H  
ATOM    505 1HB  MET A  34       1.119  -6.806 -11.350  1.00  1.05           H  
ATOM    506 2HB  MET A  34       0.063  -7.010 -12.706  1.00  1.05           H  
ATOM    507 1HG  MET A  34       0.698  -4.938 -13.626  1.00  1.05           H  
ATOM    508 2HG  MET A  34       1.723  -4.552 -12.241  1.00  1.05           H  
ATOM    509 1HE  MET A  34       4.368  -5.417 -15.044  1.00  1.05           H  
ATOM    510 2HE  MET A  34       2.897  -4.491 -15.218  1.00  1.05           H  
ATOM    511 3HE  MET A  34       3.930  -4.235 -13.793  1.00  1.05           H  
ATOM    512  N   ALA A  35      -1.125  -7.390  -9.626  1.00  1.09           N  
ATOM    513  CA  ALA A  35      -1.864  -8.480  -9.001  1.00  1.09           C  
ATOM    514  C   ALA A  35      -3.266  -8.034  -8.556  1.00  1.09           C  
ATOM    515  O   ALA A  35      -4.217  -8.817  -8.603  1.00  1.09           O  
ATOM    516  CB  ALA A  35      -1.079  -9.019  -7.820  1.00  1.09           C  
ATOM    517  H   ALA A  35      -0.212  -7.126  -9.255  1.00  1.09           H  
ATOM    518  HA  ALA A  35      -1.981  -9.272  -9.740  1.00  1.09           H  
ATOM    519 1HB  ALA A  35      -1.616  -9.854  -7.378  1.00  1.09           H  
ATOM    520 2HB  ALA A  35      -0.097  -9.351  -8.160  1.00  1.09           H  
ATOM    521 3HB  ALA A  35      -0.957  -8.240  -7.081  1.00  1.09           H  
ATOM    522  N   GLN A  36      -3.387  -6.772  -8.136  1.00  1.12           N  
ATOM    523  CA  GLN A  36      -4.641  -6.197  -7.664  1.00  1.12           C  
ATOM    524  C   GLN A  36      -5.613  -5.774  -8.781  1.00  1.12           C  
ATOM    525  O   GLN A  36      -6.819  -6.009  -8.673  1.00  1.12           O  
ATOM    526  CB  GLN A  36      -4.329  -4.969  -6.797  1.00  1.12           C  
ATOM    527  CG  GLN A  36      -5.523  -4.308  -6.141  1.00  1.12           C  
ATOM    528  CD  GLN A  36      -5.116  -3.103  -5.272  1.00  1.12           C  
ATOM    529  OE1 GLN A  36      -4.015  -2.529  -5.432  1.00  1.12           O  
ATOM    530  NE2 GLN A  36      -6.003  -2.724  -4.352  1.00  1.12           N  
ATOM    531  H   GLN A  36      -2.545  -6.199  -8.093  1.00  1.12           H  
ATOM    532  HA  GLN A  36      -5.142  -6.946  -7.051  1.00  1.12           H  
ATOM    533 1HB  GLN A  36      -3.617  -5.247  -6.021  1.00  1.12           H  
ATOM    534 2HB  GLN A  36      -3.846  -4.219  -7.417  1.00  1.12           H  
ATOM    535 1HG  GLN A  36      -6.196  -3.956  -6.926  1.00  1.12           H  
ATOM    536 2HG  GLN A  36      -6.031  -5.035  -5.512  1.00  1.12           H  
ATOM    537 1HE2 GLN A  36      -5.808  -1.953  -3.748  1.00  1.12           H  
ATOM    538 2HE2 GLN A  36      -6.869  -3.216  -4.263  1.00  1.12           H  
ATOM    539  N   PHE A  37      -5.101  -5.134  -9.840  1.00  1.13           N  
ATOM    540  CA  PHE A  37      -5.984  -4.590 -10.879  1.00  1.13           C  
ATOM    541  C   PHE A  37      -5.927  -5.226 -12.280  1.00  1.13           C  
ATOM    542  O   PHE A  37      -6.872  -5.047 -13.052  1.00  1.13           O  
ATOM    543  CB  PHE A  37      -5.701  -3.103 -11.038  1.00  1.13           C  
ATOM    544  CG  PHE A  37      -5.931  -2.298  -9.826  1.00  1.13           C  
ATOM    545  CD1 PHE A  37      -4.850  -1.827  -9.100  1.00  1.13           C  
ATOM    546  CD2 PHE A  37      -7.209  -1.989  -9.404  1.00  1.13           C  
ATOM    547  CE1 PHE A  37      -5.043  -1.064  -7.976  1.00  1.13           C  
ATOM    548  CE2 PHE A  37      -7.405  -1.224  -8.274  1.00  1.13           C  
ATOM    549  CZ  PHE A  37      -6.320  -0.763  -7.561  1.00  1.13           C  
ATOM    550  H   PHE A  37      -4.096  -4.975  -9.886  1.00  1.13           H  
ATOM    551  HA  PHE A  37      -7.007  -4.697 -10.523  1.00  1.13           H  
ATOM    552 1HB  PHE A  37      -4.685  -2.979 -11.292  1.00  1.13           H  
ATOM    553 2HB  PHE A  37      -6.300  -2.697 -11.843  1.00  1.13           H  
ATOM    554  HD1 PHE A  37      -3.840  -2.070  -9.431  1.00  1.13           H  
ATOM    555  HD2 PHE A  37      -8.062  -2.353  -9.972  1.00  1.13           H  
ATOM    556  HE1 PHE A  37      -4.191  -0.698  -7.414  1.00  1.13           H  
ATOM    557  HE2 PHE A  37      -8.416  -0.977  -7.943  1.00  1.13           H  
ATOM    558  HZ  PHE A  37      -6.477  -0.155  -6.670  1.00  1.13           H  
ATOM    559  N   ASN A  38      -4.871  -5.979 -12.618  1.00  1.11           N  
ATOM    560  CA  ASN A  38      -4.719  -6.527 -13.976  1.00  1.11           C  
ATOM    561  C   ASN A  38      -5.798  -7.562 -14.311  1.00  1.11           C  
ATOM    562  O   ASN A  38      -5.989  -7.922 -15.467  1.00  1.11           O  
ATOM    563  CB  ASN A  38      -3.331  -7.103 -14.194  1.00  1.11           C  
ATOM    564  CG  ASN A  38      -2.949  -7.241 -15.663  1.00  1.11           C  
ATOM    565  OD1 ASN A  38      -2.980  -6.238 -16.392  1.00  1.11           O  
ATOM    566  ND2 ASN A  38      -2.585  -8.429 -16.086  1.00  1.11           N  
ATOM    567  H   ASN A  38      -4.122  -6.164 -11.954  1.00  1.11           H  
ATOM    568  HA  ASN A  38      -4.838  -5.705 -14.677  1.00  1.11           H  
ATOM    569 1HB  ASN A  38      -2.598  -6.454 -13.718  1.00  1.11           H  
ATOM    570 2HB  ASN A  38      -3.259  -8.080 -13.714  1.00  1.11           H  
ATOM    571 1HD2 ASN A  38      -2.304  -8.584 -17.055  1.00  1.11           H  
ATOM    572 2HD2 ASN A  38      -2.565  -9.195 -15.446  1.00  1.11           H  
ATOM    573  N   LYS A  39      -6.441  -8.119 -13.286  1.00  1.05           N  
ATOM    574  CA  LYS A  39      -7.492  -9.096 -13.513  1.00  1.05           C  
ATOM    575  C   LYS A  39      -8.732  -8.449 -14.172  1.00  1.05           C  
ATOM    576  O   LYS A  39      -9.100  -8.877 -15.266  1.00  1.05           O  
ATOM    577  CB  LYS A  39      -7.808  -9.882 -12.227  1.00  1.05           C  
ATOM    578  CG  LYS A  39      -8.928 -10.898 -12.366  1.00  1.05           C  
ATOM    579  CD  LYS A  39      -9.150 -11.655 -11.062  1.00  1.05           C  
ATOM    580  CE  LYS A  39     -10.301 -12.646 -11.181  1.00  1.05           C  
ATOM    581  NZ  LYS A  39     -10.535 -13.379  -9.906  1.00  1.05           N  
ATOM    582  H   LYS A  39      -6.216  -7.820 -12.351  1.00  1.05           H  
ATOM    583  HA  LYS A  39      -7.113  -9.830 -14.225  1.00  1.05           H  
ATOM    584 1HB  LYS A  39      -6.922 -10.468 -11.977  1.00  1.05           H  
ATOM    585 2HB  LYS A  39      -7.978  -9.249 -11.375  1.00  1.05           H  
ATOM    586 1HG  LYS A  39      -9.851 -10.387 -12.641  1.00  1.05           H  
ATOM    587 2HG  LYS A  39      -8.678 -11.607 -13.155  1.00  1.05           H  
ATOM    588 1HD  LYS A  39      -8.241 -12.195 -10.797  1.00  1.05           H  
ATOM    589 2HD  LYS A  39      -9.376 -10.945 -10.267  1.00  1.05           H  
ATOM    590 1HE  LYS A  39     -11.209 -12.106 -11.449  1.00  1.05           H  
ATOM    591 2HE  LYS A  39     -10.074 -13.367 -11.966  1.00  1.05           H  
ATOM    592 1HZ  LYS A  39     -11.304 -14.023 -10.024  1.00  1.05           H  
ATOM    593 2HZ  LYS A  39      -9.702 -13.893  -9.653  1.00  1.05           H  
ATOM    594 3HZ  LYS A  39     -10.759 -12.720  -9.173  1.00  1.05           H  
ATOM    595  N   PRO A  40      -9.467  -7.489 -13.545  1.00  0.96           N  
ATOM    596  CA  PRO A  40     -10.566  -6.797 -14.198  1.00  0.96           C  
ATOM    597  C   PRO A  40     -10.126  -5.932 -15.379  1.00  0.96           C  
ATOM    598  O   PRO A  40     -10.917  -5.681 -16.287  1.00  0.96           O  
ATOM    599  CB  PRO A  40     -11.139  -5.926 -13.072  1.00  0.96           C  
ATOM    600  CG  PRO A  40     -10.012  -5.773 -12.078  1.00  0.96           C  
ATOM    601  CD  PRO A  40      -9.265  -7.087 -12.140  1.00  0.96           C  
ATOM    602  HA  PRO A  40     -11.306  -7.541 -14.526  1.00  0.96           H  
ATOM    603 1HB  PRO A  40     -11.460  -4.959 -13.491  1.00  0.96           H  
ATOM    604 2HB  PRO A  40     -12.031  -6.401 -12.641  1.00  0.96           H  
ATOM    605 1HG  PRO A  40      -9.376  -4.916 -12.349  1.00  0.96           H  
ATOM    606 2HG  PRO A  40     -10.413  -5.560 -11.077  1.00  0.96           H  
ATOM    607 1HD  PRO A  40      -8.233  -6.914 -11.892  1.00  0.96           H  
ATOM    608 2HD  PRO A  40      -9.743  -7.805 -11.462  1.00  0.96           H  
ATOM    609  N   LEU A  41      -8.866  -5.490 -15.392  1.00  0.88           N  
ATOM    610  CA  LEU A  41      -8.372  -4.666 -16.484  1.00  0.88           C  
ATOM    611  C   LEU A  41      -7.223  -5.396 -17.160  1.00  0.88           C  
ATOM    612  O   LEU A  41      -6.086  -5.240 -16.715  1.00  0.88           O  
ATOM    613  CB  LEU A  41      -7.830  -3.351 -15.908  1.00  0.88           C  
ATOM    614  CG  LEU A  41      -8.799  -2.554 -14.979  1.00  0.88           C  
ATOM    615  CD1 LEU A  41      -8.059  -1.397 -14.406  1.00  0.88           C  
ATOM    616  CD2 LEU A  41     -10.009  -2.080 -15.734  1.00  0.88           C  
ATOM    617  H   LEU A  41      -8.226  -5.677 -14.621  1.00  0.88           H  
ATOM    618  HA  LEU A  41      -9.168  -4.488 -17.206  1.00  0.88           H  
ATOM    619 1HB  LEU A  41      -6.932  -3.576 -15.330  1.00  0.88           H  
ATOM    620 2HB  LEU A  41      -7.555  -2.698 -16.733  1.00  0.88           H  
ATOM    621  HG  LEU A  41      -9.112  -3.195 -14.154  1.00  0.88           H  
ATOM    622 1HD1 LEU A  41      -8.701  -0.840 -13.739  1.00  0.88           H  
ATOM    623 2HD1 LEU A  41      -7.190  -1.755 -13.858  1.00  0.88           H  
ATOM    624 3HD1 LEU A  41      -7.737  -0.758 -15.222  1.00  0.88           H  
ATOM    625 1HD2 LEU A  41     -10.649  -1.530 -15.066  1.00  0.88           H  
ATOM    626 2HD2 LEU A  41      -9.694  -1.430 -16.546  1.00  0.88           H  
ATOM    627 3HD2 LEU A  41     -10.546  -2.938 -16.134  1.00  0.88           H  
ATOM    628  N   ASN A  42      -7.436  -6.109 -18.272  1.00  0.80           N  
ATOM    629  CA  ASN A  42      -6.338  -6.935 -18.803  1.00  0.80           C  
ATOM    630  C   ASN A  42      -5.332  -6.117 -19.586  1.00  0.80           C  
ATOM    631  O   ASN A  42      -5.287  -6.154 -20.813  1.00  0.80           O  
ATOM    632  CB  ASN A  42      -6.877  -8.062 -19.656  1.00  0.80           C  
ATOM    633  CG  ASN A  42      -7.644  -9.070 -18.836  1.00  0.80           C  
ATOM    634  OD1 ASN A  42      -7.051  -9.932 -18.171  1.00  0.80           O  
ATOM    635  ND2 ASN A  42      -8.948  -8.951 -18.828  1.00  0.80           N  
ATOM    636  H   ASN A  42      -8.351  -6.164 -18.727  1.00  0.80           H  
ATOM    637  HA  ASN A  42      -5.802  -7.375 -17.957  1.00  0.80           H  
ATOM    638 1HB  ASN A  42      -7.489  -7.691 -20.446  1.00  0.80           H  
ATOM    639 2HB  ASN A  42      -6.040  -8.578 -20.128  1.00  0.80           H  
ATOM    640 1HD2 ASN A  42      -9.502  -9.574 -18.274  1.00  0.80           H  
ATOM    641 2HD2 ASN A  42      -9.386  -8.203 -19.343  1.00  0.80           H  
ATOM    642  N   ALA A  43      -4.565  -5.324 -18.868  1.00  0.74           N  
ATOM    643  CA  ALA A  43      -3.594  -4.424 -19.451  1.00  0.74           C  
ATOM    644  C   ALA A  43      -2.300  -5.129 -19.825  1.00  0.74           C  
ATOM    645  O   ALA A  43      -1.755  -4.909 -20.913  1.00  0.74           O  
ATOM    646  CB  ALA A  43      -3.295  -3.330 -18.463  1.00  0.74           C  
ATOM    647  H   ALA A  43      -4.693  -5.354 -17.859  1.00  0.74           H  
ATOM    648  HA  ALA A  43      -4.024  -3.999 -20.352  1.00  0.74           H  
ATOM    649 1HB  ALA A  43      -2.595  -2.637 -18.883  1.00  0.74           H  
ATOM    650 2HB  ALA A  43      -4.210  -2.806 -18.202  1.00  0.74           H  
ATOM    651 3HB  ALA A  43      -2.871  -3.775 -17.586  1.00  0.74           H  
ATOM    652  N   VAL A  44      -1.807  -5.993 -18.939  1.00  0.69           N  
ATOM    653  CA  VAL A  44      -0.512  -6.617 -19.173  1.00  0.69           C  
ATOM    654  C   VAL A  44      -0.743  -8.080 -19.553  1.00  0.69           C  
ATOM    655  O   VAL A  44      -1.489  -8.799 -18.879  1.00  0.69           O  
ATOM    656  CB  VAL A  44       0.402  -6.494 -17.920  1.00  0.69           C  
ATOM    657  CG1 VAL A  44       1.784  -7.096 -18.219  1.00  0.69           C  
ATOM    658  CG2 VAL A  44       0.488  -5.034 -17.486  1.00  0.69           C  
ATOM    659  H   VAL A  44      -2.308  -6.171 -18.073  1.00  0.69           H  
ATOM    660  HA  VAL A  44      -0.016  -6.116 -19.990  1.00  0.69           H  
ATOM    661  HB  VAL A  44      -0.032  -7.076 -17.104  1.00  0.69           H  
ATOM    662 1HG1 VAL A  44       2.411  -7.013 -17.348  1.00  0.69           H  
ATOM    663 2HG1 VAL A  44       1.682  -8.141 -18.504  1.00  0.69           H  
ATOM    664 3HG1 VAL A  44       2.250  -6.547 -19.034  1.00  0.69           H  
ATOM    665 1HG2 VAL A  44       1.101  -4.961 -16.595  1.00  0.69           H  
ATOM    666 2HG2 VAL A  44       0.922  -4.433 -18.269  1.00  0.69           H  
ATOM    667 3HG2 VAL A  44      -0.513  -4.679 -17.266  1.00  0.69           H  
ATOM    668  N   VAL A  45      -0.148  -8.498 -20.669  1.00  0.67           N  
ATOM    669  CA  VAL A  45      -0.292  -9.856 -21.190  1.00  0.67           C  
ATOM    670  C   VAL A  45       0.763 -10.796 -20.633  1.00  0.67           C  
ATOM    671  O   VAL A  45       0.465 -11.924 -20.236  1.00  0.67           O  
ATOM    672  CB  VAL A  45      -0.213  -9.861 -22.726  1.00  0.67           C  
ATOM    673  CG1 VAL A  45      -0.213 -11.267 -23.236  1.00  0.67           C  
ATOM    674  CG2 VAL A  45      -1.396  -9.121 -23.282  1.00  0.67           C  
ATOM    675  H   VAL A  45       0.477  -7.858 -21.154  1.00  0.67           H  
ATOM    676  HA  VAL A  45      -1.275 -10.230 -20.899  1.00  0.67           H  
ATOM    677  HB  VAL A  45       0.719  -9.380 -23.045  1.00  0.67           H  
ATOM    678 1HG1 VAL A  45      -0.147 -11.251 -24.323  1.00  0.67           H  
ATOM    679 2HG1 VAL A  45       0.636 -11.803 -22.834  1.00  0.67           H  
ATOM    680 3HG1 VAL A  45      -1.126 -11.762 -22.926  1.00  0.67           H  
ATOM    681 1HG2 VAL A  45      -1.345  -9.115 -24.371  1.00  0.67           H  
ATOM    682 2HG2 VAL A  45      -2.320  -9.606 -22.963  1.00  0.67           H  
ATOM    683 3HG2 VAL A  45      -1.371  -8.114 -22.903  1.00  0.67           H  
ATOM    684  N   GLN A  46       2.009 -10.339 -20.636  1.00  0.67           N  
ATOM    685  CA  GLN A  46       3.109 -11.166 -20.157  1.00  0.67           C  
ATOM    686  C   GLN A  46       3.790 -10.481 -18.989  1.00  0.67           C  
ATOM    687  O   GLN A  46       4.369  -9.411 -19.157  1.00  0.67           O  
ATOM    688  CB  GLN A  46       4.158 -11.405 -21.246  1.00  0.67           C  
ATOM    689  CG  GLN A  46       3.712 -12.127 -22.468  1.00  0.67           C  
ATOM    690  CD  GLN A  46       4.852 -12.284 -23.482  1.00  0.67           C  
ATOM    691  OE1 GLN A  46       5.852 -13.036 -23.297  1.00  0.67           O  
ATOM    692  NE2 GLN A  46       4.723 -11.527 -24.563  1.00  0.67           N  
ATOM    693  H   GLN A  46       2.180  -9.390 -20.970  1.00  0.67           H  
ATOM    694  HA  GLN A  46       2.719 -12.123 -19.814  1.00  0.67           H  
ATOM    695 1HB  GLN A  46       4.589 -10.456 -21.553  1.00  0.67           H  
ATOM    696 2HB  GLN A  46       4.941 -11.989 -20.821  1.00  0.67           H  
ATOM    697 1HG  GLN A  46       3.331 -13.112 -22.200  1.00  0.67           H  
ATOM    698 2HG  GLN A  46       2.936 -11.537 -22.952  1.00  0.67           H  
ATOM    699 1HE2 GLN A  46       5.415 -11.535 -25.305  1.00  0.67           H  
ATOM    700 2HE2 GLN A  46       3.915 -10.901 -24.690  1.00  0.67           H  
ATOM    701  N   GLN A  47       3.717 -11.080 -17.805  1.00  0.68           N  
ATOM    702  CA  GLN A  47       4.316 -10.487 -16.606  1.00  0.68           C  
ATOM    703  C   GLN A  47       5.542 -11.256 -16.141  1.00  0.68           C  
ATOM    704  O   GLN A  47       5.445 -12.226 -15.385  1.00  0.68           O  
ATOM    705  CB  GLN A  47       3.304 -10.424 -15.470  1.00  0.68           C  
ATOM    706  CG  GLN A  47       2.132  -9.504 -15.734  1.00  0.68           C  
ATOM    707  CD  GLN A  47       1.062  -9.487 -14.659  1.00  0.68           C  
ATOM    708  OE1 GLN A  47       0.158  -8.652 -14.710  1.00  0.68           O  
ATOM    709  NE2 GLN A  47       1.149 -10.390 -13.691  1.00  0.68           N  
ATOM    710  H   GLN A  47       3.228 -11.963 -17.731  1.00  0.68           H  
ATOM    711  HA  GLN A  47       4.633  -9.470 -16.840  1.00  0.68           H  
ATOM    712 1HB  GLN A  47       2.921 -11.422 -15.260  1.00  0.68           H  
ATOM    713 2HB  GLN A  47       3.804 -10.075 -14.585  1.00  0.68           H  
ATOM    714 1HG  GLN A  47       2.537  -8.512 -15.778  1.00  0.68           H  
ATOM    715 2HG  GLN A  47       1.662  -9.772 -16.679  1.00  0.68           H  
ATOM    716 1HE2 GLN A  47       0.463 -10.411 -12.965  1.00  0.68           H  
ATOM    717 2HE2 GLN A  47       1.899 -11.050 -13.689  1.00  0.68           H  
ATOM    718  N   HIS A  48       6.716 -10.827 -16.571  1.00  0.68           N  
ATOM    719  CA  HIS A  48       7.929 -11.587 -16.290  1.00  0.68           C  
ATOM    720  C   HIS A  48       8.580 -11.114 -15.006  1.00  0.68           C  
ATOM    721  O   HIS A  48       9.721 -10.646 -14.983  1.00  0.68           O  
ATOM    722  CB  HIS A  48       8.883 -11.516 -17.470  1.00  0.68           C  
ATOM    723  CG  HIS A  48       8.364 -12.240 -18.714  1.00  0.68           C  
ATOM    724  ND1 HIS A  48       8.694 -13.556 -18.993  1.00  0.68           N  
ATOM    725  CD2 HIS A  48       7.551 -11.841 -19.727  1.00  0.68           C  
ATOM    726  CE1 HIS A  48       8.127 -13.925 -20.132  1.00  0.68           C  
ATOM    727  NE2 HIS A  48       7.425 -12.918 -20.599  1.00  0.68           N  
ATOM    728  H   HIS A  48       6.767  -9.949 -17.085  1.00  0.68           H  
ATOM    729  HA  HIS A  48       7.672 -12.636 -16.152  1.00  0.68           H  
ATOM    730 1HB  HIS A  48       9.046 -10.471 -17.719  1.00  0.68           H  
ATOM    731 2HB  HIS A  48       9.839 -11.939 -17.190  1.00  0.68           H  
ATOM    732  HD2 HIS A  48       7.090 -10.857 -19.839  1.00  0.68           H  
ATOM    733  HE1 HIS A  48       8.219 -14.903 -20.602  1.00  0.68           H  
ATOM    734  HE2 HIS A  48       6.874 -12.943 -21.481  1.00  0.68           H  
ATOM    735  N   TYR A  49       7.841 -11.298 -13.928  1.00  0.68           N  
ATOM    736  CA  TYR A  49       8.235 -10.860 -12.599  1.00  0.68           C  
ATOM    737  C   TYR A  49       9.553 -11.428 -12.136  1.00  0.68           C  
ATOM    738  O   TYR A  49      10.390 -10.694 -11.625  1.00  0.68           O  
ATOM    739  CB  TYR A  49       7.149 -11.147 -11.592  1.00  0.68           C  
ATOM    740  CG  TYR A  49       7.539 -10.809 -10.163  1.00  0.68           C  
ATOM    741  CD1 TYR A  49       7.592  -9.482  -9.717  1.00  0.68           C  
ATOM    742  CD2 TYR A  49       7.801 -11.837  -9.287  1.00  0.68           C  
ATOM    743  CE1 TYR A  49       7.916  -9.211  -8.389  1.00  0.68           C  
ATOM    744  CE2 TYR A  49       8.115 -11.570  -7.982  1.00  0.68           C  
ATOM    745  CZ  TYR A  49       8.175 -10.275  -7.525  1.00  0.68           C  
ATOM    746  OH  TYR A  49       8.487 -10.064  -6.197  1.00  0.68           O  
ATOM    747  H   TYR A  49       6.930 -11.733 -14.082  1.00  0.68           H  
ATOM    748  HA  TYR A  49       8.351  -9.777 -12.635  1.00  0.68           H  
ATOM    749 1HB  TYR A  49       6.291 -10.580 -11.857  1.00  0.68           H  
ATOM    750 2HB  TYR A  49       6.873 -12.199 -11.635  1.00  0.68           H  
ATOM    751  HD1 TYR A  49       7.377  -8.664 -10.404  1.00  0.68           H  
ATOM    752  HD2 TYR A  49       7.751 -12.869  -9.633  1.00  0.68           H  
ATOM    753  HE1 TYR A  49       7.956  -8.181  -8.031  1.00  0.68           H  
ATOM    754  HE2 TYR A  49       8.317 -12.393  -7.297  1.00  0.68           H  
ATOM    755  HH  TYR A  49       8.690  -9.129  -6.034  1.00  0.68           H  
ATOM    756  N   ALA A  50       9.742 -12.737 -12.269  1.00  0.67           N  
ATOM    757  CA  ALA A  50      10.979 -13.331 -11.779  1.00  0.67           C  
ATOM    758  C   ALA A  50      12.208 -12.710 -12.441  1.00  0.67           C  
ATOM    759  O   ALA A  50      13.236 -12.518 -11.787  1.00  0.67           O  
ATOM    760  CB  ALA A  50      10.976 -14.825 -12.029  1.00  0.67           C  
ATOM    761  H   ALA A  50       9.030 -13.308 -12.701  1.00  0.67           H  
ATOM    762  HA  ALA A  50      11.040 -13.143 -10.706  1.00  0.67           H  
ATOM    763 1HB  ALA A  50      11.894 -15.260 -11.633  1.00  0.67           H  
ATOM    764 2HB  ALA A  50      10.116 -15.274 -11.534  1.00  0.67           H  
ATOM    765 3HB  ALA A  50      10.920 -15.013 -13.100  1.00  0.67           H  
ATOM    766  N   LEU A  51      12.109 -12.383 -13.733  1.00  0.66           N  
ATOM    767  CA  LEU A  51      13.257 -11.822 -14.427  1.00  0.66           C  
ATOM    768  C   LEU A  51      13.396 -10.359 -14.068  1.00  0.66           C  
ATOM    769  O   LEU A  51      14.504  -9.849 -13.892  1.00  0.66           O  
ATOM    770  CB  LEU A  51      13.089 -11.951 -15.938  1.00  0.66           C  
ATOM    771  CG  LEU A  51      13.045 -13.368 -16.487  1.00  0.66           C  
ATOM    772  CD1 LEU A  51      12.757 -13.307 -17.990  1.00  0.66           C  
ATOM    773  CD2 LEU A  51      14.363 -14.062 -16.191  1.00  0.66           C  
ATOM    774  H   LEU A  51      11.239 -12.524 -14.226  1.00  0.66           H  
ATOM    775  HA  LEU A  51      14.157 -12.351 -14.113  1.00  0.66           H  
ATOM    776 1HB  LEU A  51      12.160 -11.453 -16.223  1.00  0.66           H  
ATOM    777 2HB  LEU A  51      13.914 -11.432 -16.422  1.00  0.66           H  
ATOM    778  HG  LEU A  51      12.234 -13.920 -16.011  1.00  0.66           H  
ATOM    779 1HD1 LEU A  51      12.709 -14.318 -18.395  1.00  0.66           H  
ATOM    780 2HD1 LEU A  51      11.803 -12.810 -18.159  1.00  0.66           H  
ATOM    781 3HD1 LEU A  51      13.547 -12.753 -18.492  1.00  0.66           H  
ATOM    782 1HD2 LEU A  51      14.335 -15.081 -16.579  1.00  0.66           H  
ATOM    783 2HD2 LEU A  51      15.180 -13.517 -16.665  1.00  0.66           H  
ATOM    784 3HD2 LEU A  51      14.528 -14.090 -15.111  1.00  0.66           H  
ATOM    785  N   ALA A  52      12.260  -9.678 -13.933  1.00  0.65           N  
ATOM    786  CA  ALA A  52      12.270  -8.275 -13.573  1.00  0.65           C  
ATOM    787  C   ALA A  52      12.913  -8.093 -12.207  1.00  0.65           C  
ATOM    788  O   ALA A  52      13.696  -7.169 -11.982  1.00  0.65           O  
ATOM    789  CB  ALA A  52      10.854  -7.748 -13.555  1.00  0.65           C  
ATOM    790  H   ALA A  52      11.363 -10.130 -14.107  1.00  0.65           H  
ATOM    791  HA  ALA A  52      12.854  -7.736 -14.314  1.00  0.65           H  
ATOM    792 1HB  ALA A  52      10.866  -6.700 -13.304  1.00  0.65           H  
ATOM    793 2HB  ALA A  52      10.419  -7.891 -14.540  1.00  0.65           H  
ATOM    794 3HB  ALA A  52      10.272  -8.289 -12.819  1.00  0.65           H  
ATOM    795  N   LEU A  53      12.609  -9.025 -11.308  1.00  0.64           N  
ATOM    796  CA  LEU A  53      13.114  -9.011  -9.957  1.00  0.64           C  
ATOM    797  C   LEU A  53      14.615  -9.269  -9.959  1.00  0.64           C  
ATOM    798  O   LEU A  53      15.362  -8.549  -9.292  1.00  0.64           O  
ATOM    799  CB  LEU A  53      12.371 -10.057  -9.132  1.00  0.64           C  
ATOM    800  CG  LEU A  53      12.726 -10.126  -7.687  1.00  0.64           C  
ATOM    801  CD1 LEU A  53      12.397  -8.780  -7.050  1.00  0.64           C  
ATOM    802  CD2 LEU A  53      11.946 -11.254  -7.036  1.00  0.64           C  
ATOM    803  H   LEU A  53      11.952  -9.759 -11.565  1.00  0.64           H  
ATOM    804  HA  LEU A  53      12.937  -8.031  -9.524  1.00  0.64           H  
ATOM    805 1HB  LEU A  53      11.298  -9.861  -9.207  1.00  0.64           H  
ATOM    806 2HB  LEU A  53      12.561 -11.038  -9.570  1.00  0.64           H  
ATOM    807  HG  LEU A  53      13.795 -10.310  -7.574  1.00  0.64           H  
ATOM    808 1HD1 LEU A  53      12.651  -8.825  -5.996  1.00  0.64           H  
ATOM    809 2HD1 LEU A  53      12.971  -7.988  -7.535  1.00  0.64           H  
ATOM    810 3HD1 LEU A  53      11.328  -8.572  -7.158  1.00  0.64           H  
ATOM    811 1HD2 LEU A  53      12.195 -11.310  -5.976  1.00  0.64           H  
ATOM    812 2HD2 LEU A  53      10.890 -11.068  -7.146  1.00  0.64           H  
ATOM    813 3HD2 LEU A  53      12.202 -12.196  -7.520  1.00  0.64           H  
ATOM    814  N   GLU A  54      15.071 -10.279 -10.722  1.00  0.63           N  
ATOM    815  CA  GLU A  54      16.503 -10.551 -10.803  1.00  0.63           C  
ATOM    816  C   GLU A  54      17.236  -9.325 -11.342  1.00  0.63           C  
ATOM    817  O   GLU A  54      18.270  -8.919 -10.800  1.00  0.63           O  
ATOM    818  CB  GLU A  54      16.792 -11.768 -11.702  1.00  0.63           C  
ATOM    819  CG  GLU A  54      18.301 -12.146 -11.815  1.00  0.63           C  
ATOM    820  CD  GLU A  54      18.573 -13.398 -12.673  1.00  0.63           C  
ATOM    821  OE1 GLU A  54      17.636 -13.977 -13.168  1.00  0.63           O  
ATOM    822  OE2 GLU A  54      19.726 -13.762 -12.832  1.00  0.63           O  
ATOM    823  H   GLU A  54      14.419 -10.875 -11.237  1.00  0.63           H  
ATOM    824  HA  GLU A  54      16.874 -10.760  -9.800  1.00  0.63           H  
ATOM    825 1HB  GLU A  54      16.248 -12.634 -11.324  1.00  0.63           H  
ATOM    826 2HB  GLU A  54      16.419 -11.567 -12.708  1.00  0.63           H  
ATOM    827 1HG  GLU A  54      18.824 -11.299 -12.254  1.00  0.63           H  
ATOM    828 2HG  GLU A  54      18.700 -12.302 -10.814  1.00  0.63           H  
ATOM    829  N   ALA A  55      16.688  -8.717 -12.398  1.00  0.63           N  
ATOM    830  CA  ALA A  55      17.308  -7.541 -12.983  1.00  0.63           C  
ATOM    831  C   ALA A  55      17.394  -6.417 -11.970  1.00  0.63           C  
ATOM    832  O   ALA A  55      18.420  -5.739 -11.871  1.00  0.63           O  
ATOM    833  CB  ALA A  55      16.511  -7.077 -14.183  1.00  0.63           C  
ATOM    834  H   ALA A  55      15.836  -9.091 -12.817  1.00  0.63           H  
ATOM    835  HA  ALA A  55      18.318  -7.806 -13.292  1.00  0.63           H  
ATOM    836 1HB  ALA A  55      16.987  -6.205 -14.626  1.00  0.63           H  
ATOM    837 2HB  ALA A  55      16.458  -7.881 -14.915  1.00  0.63           H  
ATOM    838 3HB  ALA A  55      15.506  -6.817 -13.861  1.00  0.63           H  
ATOM    839  N   ALA A  56      16.330  -6.239 -11.192  1.00  0.62           N  
ATOM    840  CA  ALA A  56      16.300  -5.214 -10.175  1.00  0.62           C  
ATOM    841  C   ALA A  56      17.346  -5.465  -9.116  1.00  0.62           C  
ATOM    842  O   ALA A  56      18.015  -4.535  -8.665  1.00  0.62           O  
ATOM    843  CB  ALA A  56      14.937  -5.168  -9.564  1.00  0.62           C  
ATOM    844  H   ALA A  56      15.496  -6.811 -11.332  1.00  0.62           H  
ATOM    845  HA  ALA A  56      16.514  -4.258 -10.647  1.00  0.62           H  
ATOM    846 1HB  ALA A  56      14.894  -4.386  -8.835  1.00  0.62           H  
ATOM    847 2HB  ALA A  56      14.267  -4.970 -10.351  1.00  0.62           H  
ATOM    848 3HB  ALA A  56      14.696  -6.115  -9.099  1.00  0.62           H  
ATOM    849  N   ALA A  57      17.516  -6.726  -8.725  1.00  0.63           N  
ATOM    850  CA  ALA A  57      18.505  -7.044  -7.713  1.00  0.63           C  
ATOM    851  C   ALA A  57      19.888  -6.667  -8.207  1.00  0.63           C  
ATOM    852  O   ALA A  57      20.699  -6.101  -7.462  1.00  0.63           O  
ATOM    853  CB  ALA A  57      18.435  -8.515  -7.367  1.00  0.63           C  
ATOM    854  H   ALA A  57      16.928  -7.465  -9.114  1.00  0.63           H  
ATOM    855  HA  ALA A  57      18.291  -6.453  -6.826  1.00  0.63           H  
ATOM    856 1HB  ALA A  57      19.165  -8.745  -6.596  1.00  0.63           H  
ATOM    857 2HB  ALA A  57      17.432  -8.751  -7.008  1.00  0.63           H  
ATOM    858 3HB  ALA A  57      18.648  -9.106  -8.257  1.00  0.63           H  
ATOM    859  N   ARG A  58      20.144  -6.931  -9.489  1.00  0.63           N  
ATOM    860  CA  ARG A  58      21.426  -6.598 -10.076  1.00  0.63           C  
ATOM    861  C   ARG A  58      21.596  -5.087 -10.128  1.00  0.63           C  
ATOM    862  O   ARG A  58      22.658  -4.563  -9.801  1.00  0.63           O  
ATOM    863  CB  ARG A  58      21.528  -7.203 -11.461  1.00  0.63           C  
ATOM    864  CG  ARG A  58      21.644  -8.714 -11.444  1.00  0.63           C  
ATOM    865  CD  ARG A  58      21.690  -9.298 -12.797  1.00  0.63           C  
ATOM    866  NE  ARG A  58      21.675 -10.748 -12.740  1.00  0.63           N  
ATOM    867  CZ  ARG A  58      22.750 -11.535 -12.575  1.00  0.63           C  
ATOM    868  NH1 ARG A  58      23.957 -11.014 -12.470  1.00  0.63           N  
ATOM    869  NH2 ARG A  58      22.575 -12.839 -12.517  1.00  0.63           N  
ATOM    870  H   ARG A  58      19.436  -7.408 -10.054  1.00  0.63           H  
ATOM    871  HA  ARG A  58      22.214  -7.018  -9.453  1.00  0.63           H  
ATOM    872 1HB  ARG A  58      20.644  -6.949 -12.039  1.00  0.63           H  
ATOM    873 2HB  ARG A  58      22.393  -6.795 -11.982  1.00  0.63           H  
ATOM    874 1HG  ARG A  58      22.556  -8.995 -10.920  1.00  0.63           H  
ATOM    875 2HG  ARG A  58      20.786  -9.133 -10.921  1.00  0.63           H  
ATOM    876 1HD  ARG A  58      20.814  -8.969 -13.358  1.00  0.63           H  
ATOM    877 2HD  ARG A  58      22.596  -8.980 -13.309  1.00  0.63           H  
ATOM    878  HE  ARG A  58      20.770 -11.213 -12.811  1.00  0.63           H  
ATOM    879 1HH1 ARG A  58      24.079 -10.012 -12.515  1.00  0.63           H  
ATOM    880 2HH1 ARG A  58      24.757 -11.616 -12.346  1.00  0.63           H  
ATOM    881 1HH2 ARG A  58      21.616 -13.221 -12.594  1.00  0.63           H  
ATOM    882 2HH2 ARG A  58      23.361 -13.456 -12.393  1.00  0.63           H  
ATOM    883  N   ALA A  59      20.516  -4.375 -10.481  1.00  0.64           N  
ATOM    884  CA  ALA A  59      20.561  -2.924 -10.556  1.00  0.64           C  
ATOM    885  C   ALA A  59      20.909  -2.317  -9.201  1.00  0.64           C  
ATOM    886  O   ALA A  59      21.688  -1.361  -9.126  1.00  0.64           O  
ATOM    887  CB  ALA A  59      19.228  -2.381 -11.042  1.00  0.64           C  
ATOM    888  H   ALA A  59      19.659  -4.862 -10.745  1.00  0.64           H  
ATOM    889  HA  ALA A  59      21.341  -2.647 -11.264  1.00  0.64           H  
ATOM    890 1HB  ALA A  59      19.265  -1.302 -11.118  1.00  0.64           H  
ATOM    891 2HB  ALA A  59      18.994  -2.806 -12.016  1.00  0.64           H  
ATOM    892 3HB  ALA A  59      18.450  -2.655 -10.335  1.00  0.64           H  
ATOM    893  N   ASP A  60      20.373  -2.900  -8.122  1.00  0.67           N  
ATOM    894  CA  ASP A  60      20.680  -2.418  -6.781  1.00  0.67           C  
ATOM    895  C   ASP A  60      22.102  -2.722  -6.385  1.00  0.67           C  
ATOM    896  O   ASP A  60      22.782  -1.879  -5.798  1.00  0.67           O  
ATOM    897  CB  ASP A  60      19.713  -3.009  -5.772  1.00  0.67           C  
ATOM    898  CG  ASP A  60      18.389  -2.358  -5.824  1.00  0.67           C  
ATOM    899  OD1 ASP A  60      18.304  -1.188  -6.221  1.00  0.67           O  
ATOM    900  OD2 ASP A  60      17.418  -2.994  -5.474  1.00  0.67           O  
ATOM    901  H   ASP A  60      19.721  -3.678  -8.250  1.00  0.67           H  
ATOM    902  HA  ASP A  60      20.550  -1.337  -6.778  1.00  0.67           H  
ATOM    903 1HB  ASP A  60      19.584  -4.075  -5.990  1.00  0.67           H  
ATOM    904 2HB  ASP A  60      20.124  -2.923  -4.766  1.00  0.67           H  
ATOM    905  N   ARG A  61      22.593  -3.901  -6.749  1.00  0.70           N  
ATOM    906  CA  ARG A  61      23.965  -4.213  -6.431  1.00  0.70           C  
ATOM    907  C   ARG A  61      24.871  -3.188  -7.094  1.00  0.70           C  
ATOM    908  O   ARG A  61      25.732  -2.594  -6.444  1.00  0.70           O  
ATOM    909  CB  ARG A  61      24.335  -5.610  -6.904  1.00  0.70           C  
ATOM    910  CG  ARG A  61      25.758  -6.034  -6.577  1.00  0.70           C  
ATOM    911  CD  ARG A  61      26.025  -7.446  -6.959  1.00  0.70           C  
ATOM    912  NE  ARG A  61      27.408  -7.830  -6.676  1.00  0.70           N  
ATOM    913  CZ  ARG A  61      27.935  -9.048  -6.920  1.00  0.70           C  
ATOM    914  NH1 ARG A  61      27.189  -9.999  -7.450  1.00  0.70           N  
ATOM    915  NH2 ARG A  61      29.201  -9.293  -6.628  1.00  0.70           N  
ATOM    916  H   ARG A  61      21.998  -4.588  -7.221  1.00  0.70           H  
ATOM    917  HA  ARG A  61      24.102  -4.161  -5.350  1.00  0.70           H  
ATOM    918 1HB  ARG A  61      23.650  -6.333  -6.464  1.00  0.70           H  
ATOM    919 2HB  ARG A  61      24.215  -5.667  -7.985  1.00  0.70           H  
ATOM    920 1HG  ARG A  61      26.461  -5.391  -7.115  1.00  0.70           H  
ATOM    921 2HG  ARG A  61      25.933  -5.935  -5.506  1.00  0.70           H  
ATOM    922 1HD  ARG A  61      25.367  -8.105  -6.396  1.00  0.70           H  
ATOM    923 2HD  ARG A  61      25.846  -7.572  -8.025  1.00  0.70           H  
ATOM    924  HE  ARG A  61      28.024  -7.111  -6.256  1.00  0.70           H  
ATOM    925 1HH1 ARG A  61      26.222  -9.815  -7.672  1.00  0.70           H  
ATOM    926 2HH1 ARG A  61      27.585 -10.910  -7.632  1.00  0.70           H  
ATOM    927 1HH2 ARG A  61      29.779  -8.566  -6.218  1.00  0.70           H  
ATOM    928 2HH2 ARG A  61      29.593 -10.202  -6.810  1.00  0.70           H  
ATOM    929  N   GLU A  62      24.639  -2.926  -8.380  1.00  0.76           N  
ATOM    930  CA  GLU A  62      25.458  -1.967  -9.111  1.00  0.76           C  
ATOM    931  C   GLU A  62      25.319  -0.550  -8.543  1.00  0.76           C  
ATOM    932  O   GLU A  62      26.308   0.150  -8.333  1.00  0.76           O  
ATOM    933  CB  GLU A  62      25.086  -2.001 -10.592  1.00  0.76           C  
ATOM    934  CG  GLU A  62      25.495  -3.303 -11.306  1.00  0.76           C  
ATOM    935  CD  GLU A  62      25.044  -3.374 -12.750  1.00  0.76           C  
ATOM    936  OE1 GLU A  62      24.372  -2.479 -13.191  1.00  0.76           O  
ATOM    937  OE2 GLU A  62      25.352  -4.339 -13.415  1.00  0.76           O  
ATOM    938  H   GLU A  62      23.892  -3.427  -8.868  1.00  0.76           H  
ATOM    939  HA  GLU A  62      26.503  -2.269  -9.013  1.00  0.76           H  
ATOM    940 1HB  GLU A  62      24.008  -1.871 -10.703  1.00  0.76           H  
ATOM    941 2HB  GLU A  62      25.568  -1.188 -11.100  1.00  0.76           H  
ATOM    942 1HG  GLU A  62      26.581  -3.388 -11.271  1.00  0.76           H  
ATOM    943 2HG  GLU A  62      25.076  -4.144 -10.757  1.00  0.76           H  
ATOM    944  N   ARG A  63      24.108  -0.162  -8.161  1.00  0.83           N  
ATOM    945  CA  ARG A  63      23.880   1.154  -7.575  1.00  0.83           C  
ATOM    946  C   ARG A  63      24.771   1.365  -6.345  1.00  0.83           C  
ATOM    947  O   ARG A  63      25.332   2.447  -6.149  1.00  0.83           O  
ATOM    948  CB  ARG A  63      22.410   1.293  -7.187  1.00  0.83           C  
ATOM    949  CG  ARG A  63      21.963   2.598  -6.579  1.00  0.83           C  
ATOM    950  CD  ARG A  63      20.474   2.564  -6.281  1.00  0.83           C  
ATOM    951  NE  ARG A  63      20.120   1.518  -5.304  1.00  0.83           N  
ATOM    952  CZ  ARG A  63      20.293   1.643  -3.971  1.00  0.83           C  
ATOM    953  NH1 ARG A  63      20.805   2.751  -3.482  1.00  0.83           N  
ATOM    954  NH2 ARG A  63      19.951   0.662  -3.159  1.00  0.83           N  
ATOM    955  H   ARG A  63      23.306  -0.767  -8.332  1.00  0.83           H  
ATOM    956  HA  ARG A  63      24.121   1.911  -8.319  1.00  0.83           H  
ATOM    957 1HB  ARG A  63      21.790   1.107  -8.056  1.00  0.83           H  
ATOM    958 2HB  ARG A  63      22.173   0.522  -6.460  1.00  0.83           H  
ATOM    959 1HG  ARG A  63      22.501   2.766  -5.643  1.00  0.83           H  
ATOM    960 2HG  ARG A  63      22.162   3.415  -7.272  1.00  0.83           H  
ATOM    961 1HD  ARG A  63      20.162   3.528  -5.876  1.00  0.83           H  
ATOM    962 2HD  ARG A  63      19.925   2.367  -7.202  1.00  0.83           H  
ATOM    963  HE  ARG A  63      19.693   0.638  -5.658  1.00  0.83           H  
ATOM    964 1HH1 ARG A  63      21.064   3.504  -4.108  1.00  0.83           H  
ATOM    965 2HH1 ARG A  63      20.938   2.849  -2.488  1.00  0.83           H  
ATOM    966 1HH2 ARG A  63      19.563  -0.194  -3.538  1.00  0.83           H  
ATOM    967 2HH2 ARG A  63      20.083   0.761  -2.165  1.00  0.83           H  
ATOM    968  N   LEU A  64      24.891   0.321  -5.521  1.00  0.92           N  
ATOM    969  CA  LEU A  64      25.664   0.360  -4.287  1.00  0.92           C  
ATOM    970  C   LEU A  64      27.172   0.074  -4.423  1.00  0.92           C  
ATOM    971  O   LEU A  64      27.978   0.652  -3.688  1.00  0.92           O  
ATOM    972  CB  LEU A  64      25.054  -0.662  -3.333  1.00  0.92           C  
ATOM    973  CG  LEU A  64      23.614  -0.358  -2.912  1.00  0.92           C  
ATOM    974  CD1 LEU A  64      23.070  -1.513  -2.107  1.00  0.92           C  
ATOM    975  CD2 LEU A  64      23.597   0.930  -2.111  1.00  0.92           C  
ATOM    976  H   LEU A  64      24.384  -0.538  -5.748  1.00  0.92           H  
ATOM    977  HA  LEU A  64      25.549   1.355  -3.860  1.00  0.92           H  
ATOM    978 1HB  LEU A  64      25.055  -1.635  -3.834  1.00  0.92           H  
ATOM    979 2HB  LEU A  64      25.672  -0.728  -2.442  1.00  0.92           H  
ATOM    980  HG  LEU A  64      22.988  -0.243  -3.799  1.00  0.92           H  
ATOM    981 1HD1 LEU A  64      22.043  -1.302  -1.815  1.00  0.92           H  
ATOM    982 2HD1 LEU A  64      23.095  -2.417  -2.719  1.00  0.92           H  
ATOM    983 3HD1 LEU A  64      23.679  -1.656  -1.217  1.00  0.92           H  
ATOM    984 1HD2 LEU A  64      22.582   1.155  -1.808  1.00  0.92           H  
ATOM    985 2HD2 LEU A  64      24.221   0.815  -1.225  1.00  0.92           H  
ATOM    986 3HD2 LEU A  64      23.984   1.743  -2.727  1.00  0.92           H  
ATOM    987  N   GLU A  65      27.556  -0.825  -5.335  1.00  1.00           N  
ATOM    988  CA  GLU A  65      28.952  -1.247  -5.490  1.00  1.00           C  
ATOM    989  C   GLU A  65      29.700  -0.590  -6.654  1.00  1.00           C  
ATOM    990  O   GLU A  65      30.933  -0.565  -6.667  1.00  1.00           O  
ATOM    991  CB  GLU A  65      29.029  -2.771  -5.640  1.00  1.00           C  
ATOM    992  CG  GLU A  65      28.529  -3.549  -4.410  1.00  1.00           C  
ATOM    993  CD  GLU A  65      28.624  -5.059  -4.551  1.00  1.00           C  
ATOM    994  OE1 GLU A  65      28.902  -5.529  -5.634  1.00  1.00           O  
ATOM    995  OE2 GLU A  65      28.419  -5.739  -3.571  1.00  1.00           O  
ATOM    996  H   GLU A  65      26.848  -1.271  -5.912  1.00  1.00           H  
ATOM    997  HA  GLU A  65      29.479  -0.980  -4.575  1.00  1.00           H  
ATOM    998 1HB  GLU A  65      28.428  -3.079  -6.498  1.00  1.00           H  
ATOM    999 2HB  GLU A  65      30.058  -3.068  -5.836  1.00  1.00           H  
ATOM   1000 1HG  GLU A  65      29.103  -3.237  -3.539  1.00  1.00           H  
ATOM   1001 2HG  GLU A  65      27.485  -3.275  -4.238  1.00  1.00           H  
ATOM   1002  N   GLY A  66      28.963  -0.066  -7.624  1.00  1.07           N  
ATOM   1003  CA  GLY A  66      29.508   0.510  -8.839  1.00  1.07           C  
ATOM   1004  C   GLY A  66      28.995  -0.280 -10.055  1.00  1.07           C  
ATOM   1005  O   GLY A  66      29.396  -1.429 -10.249  1.00  1.07           O  
ATOM   1006  H   GLY A  66      27.952  -0.092  -7.561  1.00  1.07           H  
ATOM   1007 1HA  GLY A  66      29.285   1.566  -8.884  1.00  1.07           H  
ATOM   1008 2HA  GLY A  66      30.593   0.438  -8.806  1.00  1.07           H  
ATOM   1009  N   ARG A  67      28.125   0.315 -10.892  1.00  1.09           N  
ATOM   1010  CA  ARG A  67      27.569   1.670 -10.752  1.00  1.09           C  
ATOM   1011  C   ARG A  67      26.211   1.782 -11.406  1.00  1.09           C  
ATOM   1012  O   ARG A  67      25.845   0.957 -12.237  1.00  1.09           O  
ATOM   1013  CB  ARG A  67      28.465   2.694 -11.413  1.00  1.09           C  
ATOM   1014  CG  ARG A  67      28.616   2.511 -12.931  1.00  1.09           C  
ATOM   1015  CD  ARG A  67      29.378   3.627 -13.555  1.00  1.09           C  
ATOM   1016  NE  ARG A  67      29.624   3.409 -14.983  1.00  1.09           N  
ATOM   1017  CZ  ARG A  67      28.765   3.723 -15.982  1.00  1.09           C  
ATOM   1018  NH1 ARG A  67      27.592   4.257 -15.718  1.00  1.09           N  
ATOM   1019  NH2 ARG A  67      29.110   3.489 -17.238  1.00  1.09           N  
ATOM   1020  H   ARG A  67      27.812  -0.223 -11.686  1.00  1.09           H  
ATOM   1021  HA  ARG A  67      27.414   1.912  -9.705  1.00  1.09           H  
ATOM   1022 1HB  ARG A  67      28.055   3.690 -11.249  1.00  1.09           H  
ATOM   1023 2HB  ARG A  67      29.460   2.674 -10.979  1.00  1.09           H  
ATOM   1024 1HG  ARG A  67      29.140   1.579 -13.136  1.00  1.09           H  
ATOM   1025 2HG  ARG A  67      27.624   2.476 -13.386  1.00  1.09           H  
ATOM   1026 1HD  ARG A  67      28.807   4.549 -13.445  1.00  1.09           H  
ATOM   1027 2HD  ARG A  67      30.338   3.733 -13.055  1.00  1.09           H  
ATOM   1028  HE  ARG A  67      30.512   3.001 -15.245  1.00  1.09           H  
ATOM   1029 1HH1 ARG A  67      27.306   4.434 -14.753  1.00  1.09           H  
ATOM   1030 2HH1 ARG A  67      26.959   4.487 -16.474  1.00  1.09           H  
ATOM   1031 1HH2 ARG A  67      30.009   3.078 -17.448  1.00  1.09           H  
ATOM   1032 2HH2 ARG A  67      28.471   3.721 -17.985  1.00  1.09           H  
ATOM   1033  N   ALA A  68      25.473   2.837 -11.066  1.00  1.06           N  
ATOM   1034  CA  ALA A  68      24.189   3.060 -11.716  1.00  1.06           C  
ATOM   1035  C   ALA A  68      24.427   3.143 -13.214  1.00  1.06           C  
ATOM   1036  O   ALA A  68      25.368   3.814 -13.647  1.00  1.06           O  
ATOM   1037  CB  ALA A  68      23.543   4.326 -11.192  1.00  1.06           C  
ATOM   1038  H   ALA A  68      25.800   3.488 -10.365  1.00  1.06           H  
ATOM   1039  HA  ALA A  68      23.547   2.209 -11.514  1.00  1.06           H  
ATOM   1040 1HB  ALA A  68      22.585   4.472 -11.690  1.00  1.06           H  
ATOM   1041 2HB  ALA A  68      23.386   4.233 -10.117  1.00  1.06           H  
ATOM   1042 3HB  ALA A  68      24.189   5.176 -11.394  1.00  1.06           H  
ATOM   1043  N   ARG A  69      23.567   2.513 -14.011  1.00  0.98           N  
ATOM   1044  CA  ARG A  69      23.790   2.477 -15.449  1.00  0.98           C  
ATOM   1045  C   ARG A  69      23.386   3.728 -16.222  1.00  0.98           C  
ATOM   1046  O   ARG A  69      24.021   4.067 -17.223  1.00  0.98           O  
ATOM   1047  CB  ARG A  69      23.066   1.287 -16.045  1.00  0.98           C  
ATOM   1048  CG  ARG A  69      23.621  -0.057 -15.650  1.00  0.98           C  
ATOM   1049  CD  ARG A  69      22.881  -1.168 -16.297  1.00  0.98           C  
ATOM   1050  NE  ARG A  69      23.393  -2.453 -15.883  1.00  0.98           N  
ATOM   1051  CZ  ARG A  69      23.120  -3.626 -16.480  1.00  0.98           C  
ATOM   1052  NH1 ARG A  69      22.340  -3.666 -17.550  1.00  0.98           N  
ATOM   1053  NH2 ARG A  69      23.645  -4.736 -15.986  1.00  0.98           N  
ATOM   1054  H   ARG A  69      22.769   2.009 -13.624  1.00  0.98           H  
ATOM   1055  HA  ARG A  69      24.858   2.321 -15.605  1.00  0.98           H  
ATOM   1056 1HB  ARG A  69      22.027   1.316 -15.745  1.00  0.98           H  
ATOM   1057 2HB  ARG A  69      23.091   1.353 -17.128  1.00  0.98           H  
ATOM   1058 1HG  ARG A  69      24.665  -0.121 -15.950  1.00  0.98           H  
ATOM   1059 2HG  ARG A  69      23.550  -0.181 -14.566  1.00  0.98           H  
ATOM   1060 1HD  ARG A  69      21.839  -1.116 -16.006  1.00  0.98           H  
ATOM   1061 2HD  ARG A  69      22.960  -1.092 -17.383  1.00  0.98           H  
ATOM   1062  HE  ARG A  69      23.972  -2.478 -15.028  1.00  0.98           H  
ATOM   1063 1HH1 ARG A  69      21.942  -2.808 -17.919  1.00  0.98           H  
ATOM   1064 2HH1 ARG A  69      22.140  -4.549 -17.996  1.00  0.98           H  
ATOM   1065 1HH2 ARG A  69      24.260  -4.681 -15.149  1.00  0.98           H  
ATOM   1066 2HH2 ARG A  69      23.457  -5.623 -16.418  1.00  0.98           H  
ATOM   1067  N   GLY A  70      22.346   4.423 -15.780  1.00  0.89           N  
ATOM   1068  CA  GLY A  70      21.872   5.562 -16.554  1.00  0.89           C  
ATOM   1069  C   GLY A  70      20.610   6.229 -16.013  1.00  0.89           C  
ATOM   1070  O   GLY A  70      20.184   5.997 -14.877  1.00  0.89           O  
ATOM   1071  H   GLY A  70      21.872   4.136 -14.941  1.00  0.89           H  
ATOM   1072 1HA  GLY A  70      22.671   6.303 -16.610  1.00  0.89           H  
ATOM   1073 2HA  GLY A  70      21.687   5.235 -17.576  1.00  0.89           H  
ATOM   1074  N   VAL A  71      20.013   7.064 -16.854  1.00  0.80           N  
ATOM   1075  CA  VAL A  71      18.836   7.867 -16.521  1.00  0.80           C  
ATOM   1076  C   VAL A  71      17.598   7.106 -16.058  1.00  0.80           C  
ATOM   1077  O   VAL A  71      16.724   7.705 -15.443  1.00  0.80           O  
ATOM   1078  CB  VAL A  71      18.463   8.795 -17.696  1.00  0.80           C  
ATOM   1079  CG1 VAL A  71      17.923   8.022 -18.882  1.00  0.80           C  
ATOM   1080  CG2 VAL A  71      17.397   9.743 -17.233  1.00  0.80           C  
ATOM   1081  H   VAL A  71      20.416   7.176 -17.774  1.00  0.80           H  
ATOM   1082  HA  VAL A  71      19.131   8.518 -15.696  1.00  0.80           H  
ATOM   1083  HB  VAL A  71      19.350   9.337 -18.017  1.00  0.80           H  
ATOM   1084 1HG1 VAL A  71      17.665   8.712 -19.690  1.00  0.80           H  
ATOM   1085 2HG1 VAL A  71      18.669   7.317 -19.238  1.00  0.80           H  
ATOM   1086 3HG1 VAL A  71      17.052   7.510 -18.575  1.00  0.80           H  
ATOM   1087 1HG2 VAL A  71      17.126  10.411 -18.051  1.00  0.80           H  
ATOM   1088 2HG2 VAL A  71      16.518   9.170 -16.925  1.00  0.80           H  
ATOM   1089 3HG2 VAL A  71      17.764  10.327 -16.390  1.00  0.80           H  
ATOM   1090  N   LEU A  72      17.436   5.841 -16.418  1.00  0.73           N  
ATOM   1091  CA  LEU A  72      16.253   5.135 -15.961  1.00  0.73           C  
ATOM   1092  C   LEU A  72      16.615   4.078 -14.925  1.00  0.73           C  
ATOM   1093  O   LEU A  72      15.808   3.178 -14.653  1.00  0.73           O  
ATOM   1094  CB  LEU A  72      15.541   4.448 -17.110  1.00  0.73           C  
ATOM   1095  CG  LEU A  72      15.062   5.301 -18.279  1.00  0.73           C  
ATOM   1096  CD1 LEU A  72      14.452   4.393 -19.294  1.00  0.73           C  
ATOM   1097  CD2 LEU A  72      14.085   6.385 -17.823  1.00  0.73           C  
ATOM   1098  H   LEU A  72      18.159   5.324 -16.920  1.00  0.73           H  
ATOM   1099  HA  LEU A  72      15.577   5.848 -15.499  1.00  0.73           H  
ATOM   1100 1HB  LEU A  72      16.225   3.699 -17.517  1.00  0.73           H  
ATOM   1101 2HB  LEU A  72      14.673   3.927 -16.709  1.00  0.73           H  
ATOM   1102  HG  LEU A  72      15.897   5.750 -18.735  1.00  0.73           H  
ATOM   1103 1HD1 LEU A  72      14.135   4.977 -20.148  1.00  0.73           H  
ATOM   1104 2HD1 LEU A  72      15.190   3.650 -19.611  1.00  0.73           H  
ATOM   1105 3HD1 LEU A  72      13.591   3.887 -18.862  1.00  0.73           H  
ATOM   1106 1HD2 LEU A  72      13.772   6.977 -18.685  1.00  0.73           H  
ATOM   1107 2HD2 LEU A  72      13.209   5.924 -17.366  1.00  0.73           H  
ATOM   1108 3HD2 LEU A  72      14.573   7.039 -17.096  1.00  0.73           H  
ATOM   1109  N   HIS A  73      17.830   4.145 -14.378  1.00  0.67           N  
ATOM   1110  CA  HIS A  73      18.295   3.076 -13.512  1.00  0.67           C  
ATOM   1111  C   HIS A  73      17.385   2.801 -12.353  1.00  0.67           C  
ATOM   1112  O   HIS A  73      17.076   3.680 -11.547  1.00  0.67           O  
ATOM   1113  CB  HIS A  73      19.690   3.376 -12.953  1.00  0.67           C  
ATOM   1114  CG  HIS A  73      20.381   2.212 -12.245  1.00  0.67           C  
ATOM   1115  ND1 HIS A  73      21.062   1.221 -12.937  1.00  0.67           N  
ATOM   1116  CD2 HIS A  73      20.491   1.888 -10.932  1.00  0.67           C  
ATOM   1117  CE1 HIS A  73      21.553   0.343 -12.078  1.00  0.67           C  
ATOM   1118  NE2 HIS A  73      21.225   0.725 -10.865  1.00  0.67           N  
ATOM   1119  H   HIS A  73      18.466   4.911 -14.605  1.00  0.67           H  
ATOM   1120  HA  HIS A  73      18.352   2.166 -14.072  1.00  0.67           H  
ATOM   1121 1HB  HIS A  73      20.327   3.684 -13.771  1.00  0.67           H  
ATOM   1122 2HB  HIS A  73      19.630   4.217 -12.261  1.00  0.67           H  
ATOM   1123  HD2 HIS A  73      20.077   2.440 -10.089  1.00  0.67           H  
ATOM   1124  HE1 HIS A  73      22.140  -0.549 -12.327  1.00  0.67           H  
ATOM   1125  HE2 HIS A  73      21.482   0.220 -10.006  1.00  0.67           H  
ATOM   1126  N   GLY A  74      16.999   1.536 -12.276  1.00  0.63           N  
ATOM   1127  CA  GLY A  74      16.172   0.985 -11.219  1.00  0.63           C  
ATOM   1128  C   GLY A  74      14.669   1.163 -11.435  1.00  0.63           C  
ATOM   1129  O   GLY A  74      13.861   0.650 -10.660  1.00  0.63           O  
ATOM   1130  H   GLY A  74      17.286   0.919 -13.040  1.00  0.63           H  
ATOM   1131 1HA  GLY A  74      16.397  -0.072 -11.132  1.00  0.63           H  
ATOM   1132 2HA  GLY A  74      16.469   1.421 -10.274  1.00  0.63           H  
ATOM   1133  N   LEU A  75      14.269   1.875 -12.480  1.00  0.61           N  
ATOM   1134  CA  LEU A  75      12.845   2.071 -12.676  1.00  0.61           C  
ATOM   1135  C   LEU A  75      12.277   0.886 -13.425  1.00  0.61           C  
ATOM   1136  O   LEU A  75      12.969   0.378 -14.300  1.00  0.61           O  
ATOM   1137  CB  LEU A  75      12.589   3.322 -13.519  1.00  0.61           C  
ATOM   1138  CG  LEU A  75      13.036   4.644 -12.916  1.00  0.61           C  
ATOM   1139  CD1 LEU A  75      12.859   5.693 -13.945  1.00  0.61           C  
ATOM   1140  CD2 LEU A  75      12.187   4.959 -11.691  1.00  0.61           C  
ATOM   1141  H   LEU A  75      14.943   2.288 -13.128  1.00  0.61           H  
ATOM   1142  HA  LEU A  75      12.396   2.191 -11.699  1.00  0.61           H  
ATOM   1143 1HB  LEU A  75      13.120   3.204 -14.467  1.00  0.61           H  
ATOM   1144 2HB  LEU A  75      11.519   3.388 -13.733  1.00  0.61           H  
ATOM   1145  HG  LEU A  75      14.096   4.597 -12.635  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  75      13.155   6.663 -13.562  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  75      13.455   5.448 -14.810  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  75      11.824   5.698 -14.217  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  75      12.502   5.910 -11.280  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  75      11.134   5.017 -11.974  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  75      12.315   4.181 -10.947  1.00  0.61           H  
ATOM   1152  N   PRO A  76      11.068   0.410 -13.098  1.00  0.60           N  
ATOM   1153  CA  PRO A  76      10.326  -0.581 -13.840  1.00  0.60           C  
ATOM   1154  C   PRO A  76       9.762   0.044 -15.106  1.00  0.60           C  
ATOM   1155  O   PRO A  76       9.536   1.254 -15.137  1.00  0.60           O  
ATOM   1156  CB  PRO A  76       9.246  -1.017 -12.843  1.00  0.60           C  
ATOM   1157  CG  PRO A  76       9.037   0.169 -11.945  1.00  0.60           C  
ATOM   1158  CD  PRO A  76      10.400   0.854 -11.853  1.00  0.60           C  
ATOM   1159  HA  PRO A  76      10.986  -1.420 -14.073  1.00  0.60           H  
ATOM   1160 1HB  PRO A  76       8.331  -1.286 -13.383  1.00  0.60           H  
ATOM   1161 2HB  PRO A  76       9.575  -1.914 -12.296  1.00  0.60           H  
ATOM   1162 1HG  PRO A  76       8.247   0.804 -12.327  1.00  0.60           H  
ATOM   1163 2HG  PRO A  76       8.700  -0.196 -10.962  1.00  0.60           H  
ATOM   1164 1HD  PRO A  76      10.236   1.941 -11.847  1.00  0.60           H  
ATOM   1165 2HD  PRO A  76      10.962   0.499 -10.970  1.00  0.60           H  
ATOM   1166  N   CYS A  77       9.478  -0.780 -16.107  1.00  0.60           N  
ATOM   1167  CA  CYS A  77       8.781  -0.336 -17.316  1.00  0.60           C  
ATOM   1168  C   CYS A  77       7.997  -1.462 -17.979  1.00  0.60           C  
ATOM   1169  O   CYS A  77       8.209  -2.635 -17.673  1.00  0.60           O  
ATOM   1170  CB  CYS A  77       9.772   0.247 -18.333  1.00  0.60           C  
ATOM   1171  SG  CYS A  77      11.015  -0.918 -18.961  1.00  0.60           S  
ATOM   1172  H   CYS A  77       9.802  -1.739 -16.032  1.00  0.60           H  
ATOM   1173  HA  CYS A  77       8.106   0.457 -17.049  1.00  0.60           H  
ATOM   1174 1HB  CYS A  77       9.220   0.639 -19.189  1.00  0.60           H  
ATOM   1175 2HB  CYS A  77      10.302   1.080 -17.874  1.00  0.60           H  
ATOM   1176  HG  CYS A  77      11.363  -1.413 -17.754  1.00  0.60           H  
ATOM   1177  N   THR A  78       7.122  -1.112 -18.923  1.00  0.62           N  
ATOM   1178  CA  THR A  78       6.494  -2.143 -19.764  1.00  0.62           C  
ATOM   1179  C   THR A  78       6.701  -1.792 -21.233  1.00  0.62           C  
ATOM   1180  O   THR A  78       7.030  -0.644 -21.562  1.00  0.62           O  
ATOM   1181  CB  THR A  78       4.981  -2.360 -19.485  1.00  0.62           C  
ATOM   1182  OG1 THR A  78       4.265  -1.154 -19.755  1.00  0.62           O  
ATOM   1183  CG2 THR A  78       4.724  -2.825 -18.049  1.00  0.62           C  
ATOM   1184  H   THR A  78       6.912  -0.121 -19.063  1.00  0.62           H  
ATOM   1185  HA  THR A  78       6.987  -3.097 -19.585  1.00  0.62           H  
ATOM   1186  HB  THR A  78       4.617  -3.137 -20.156  1.00  0.62           H  
ATOM   1187  HG1 THR A  78       4.157  -1.061 -20.711  1.00  0.62           H  
ATOM   1188 1HG2 THR A  78       3.656  -2.986 -17.901  1.00  0.62           H  
ATOM   1189 2HG2 THR A  78       5.261  -3.759 -17.877  1.00  0.62           H  
ATOM   1190 3HG2 THR A  78       5.074  -2.075 -17.356  1.00  0.62           H  
ATOM   1191  N   VAL A  79       6.523  -2.800 -22.088  1.00  0.64           N  
ATOM   1192  CA  VAL A  79       6.636  -2.682 -23.545  1.00  0.64           C  
ATOM   1193  C   VAL A  79       5.398  -3.172 -24.300  1.00  0.64           C  
ATOM   1194  O   VAL A  79       4.881  -4.251 -24.032  1.00  0.64           O  
ATOM   1195  CB  VAL A  79       7.891  -3.446 -23.999  1.00  0.64           C  
ATOM   1196  CG1 VAL A  79       8.024  -3.493 -25.491  1.00  0.64           C  
ATOM   1197  CG2 VAL A  79       9.063  -2.755 -23.479  1.00  0.64           C  
ATOM   1198  H   VAL A  79       6.312  -3.718 -21.689  1.00  0.64           H  
ATOM   1199  HA  VAL A  79       6.780  -1.629 -23.780  1.00  0.64           H  
ATOM   1200  HB  VAL A  79       7.849  -4.457 -23.605  1.00  0.64           H  
ATOM   1201 1HG1 VAL A  79       8.935  -4.031 -25.760  1.00  0.64           H  
ATOM   1202 2HG1 VAL A  79       7.168  -4.008 -25.913  1.00  0.64           H  
ATOM   1203 3HG1 VAL A  79       8.070  -2.476 -25.886  1.00  0.64           H  
ATOM   1204 1HG2 VAL A  79       9.927  -3.324 -23.761  1.00  0.64           H  
ATOM   1205 2HG2 VAL A  79       9.103  -1.748 -23.896  1.00  0.64           H  
ATOM   1206 3HG2 VAL A  79       9.014  -2.681 -22.442  1.00  0.64           H  
ATOM   1207  N   LYS A  80       4.932  -2.401 -25.263  1.00  0.66           N  
ATOM   1208  CA  LYS A  80       3.773  -2.846 -26.032  1.00  0.66           C  
ATOM   1209  C   LYS A  80       4.060  -4.181 -26.714  1.00  0.66           C  
ATOM   1210  O   LYS A  80       5.123  -4.345 -27.323  1.00  0.66           O  
ATOM   1211  CB  LYS A  80       3.338  -1.818 -27.063  1.00  0.66           C  
ATOM   1212  CG  LYS A  80       2.050  -2.214 -27.748  1.00  0.66           C  
ATOM   1213  CD  LYS A  80       1.469  -1.133 -28.638  1.00  0.66           C  
ATOM   1214  CE  LYS A  80       2.229  -0.998 -29.902  1.00  0.66           C  
ATOM   1215  NZ  LYS A  80       1.548  -0.118 -30.875  1.00  0.66           N  
ATOM   1216  H   LYS A  80       5.376  -1.495 -25.443  1.00  0.66           H  
ATOM   1217  HA  LYS A  80       2.945  -3.005 -25.353  1.00  0.66           H  
ATOM   1218 1HB  LYS A  80       3.184  -0.854 -26.578  1.00  0.66           H  
ATOM   1219 2HB  LYS A  80       4.115  -1.694 -27.815  1.00  0.66           H  
ATOM   1220 1HG  LYS A  80       2.244  -3.080 -28.364  1.00  0.66           H  
ATOM   1221 2HG  LYS A  80       1.314  -2.487 -26.986  1.00  0.66           H  
ATOM   1222 1HD  LYS A  80       0.427  -1.345 -28.875  1.00  0.66           H  
ATOM   1223 2HD  LYS A  80       1.525  -0.190 -28.114  1.00  0.66           H  
ATOM   1224 1HE  LYS A  80       3.199  -0.581 -29.670  1.00  0.66           H  
ATOM   1225 2HE  LYS A  80       2.364  -1.974 -30.352  1.00  0.66           H  
ATOM   1226 1HZ  LYS A  80       2.155  -0.064 -31.685  1.00  0.66           H  
ATOM   1227 2HZ  LYS A  80       0.628  -0.526 -31.128  1.00  0.66           H  
ATOM   1228 3HZ  LYS A  80       1.417   0.822 -30.501  1.00  0.66           H  
ATOM   1229  N   GLU A  81       3.098  -5.119 -26.656  1.00  0.69           N  
ATOM   1230  CA  GLU A  81       3.257  -6.471 -27.209  1.00  0.69           C  
ATOM   1231  C   GLU A  81       3.927  -6.568 -28.586  1.00  0.69           C  
ATOM   1232  O   GLU A  81       4.655  -7.530 -28.838  1.00  0.69           O  
ATOM   1233  CB  GLU A  81       1.933  -7.226 -27.244  1.00  0.69           C  
ATOM   1234  CG  GLU A  81       2.007  -8.636 -27.736  1.00  0.69           C  
ATOM   1235  CD  GLU A  81       2.749  -9.610 -26.826  1.00  0.69           C  
ATOM   1236  OE1 GLU A  81       2.819  -9.428 -25.631  1.00  0.69           O  
ATOM   1237  OE2 GLU A  81       3.287 -10.546 -27.358  1.00  0.69           O  
ATOM   1238  H   GLU A  81       2.231  -4.933 -26.146  1.00  0.69           H  
ATOM   1239  HA  GLU A  81       3.860  -7.002 -26.512  1.00  0.69           H  
ATOM   1240 1HB  GLU A  81       1.525  -7.288 -26.247  1.00  0.69           H  
ATOM   1241 2HB  GLU A  81       1.242  -6.695 -27.855  1.00  0.69           H  
ATOM   1242 1HG  GLU A  81       0.986  -8.993 -27.848  1.00  0.69           H  
ATOM   1243 2HG  GLU A  81       2.472  -8.636 -28.723  1.00  0.69           H  
ATOM   1244  N   SER A  82       3.718  -5.592 -29.464  1.00  0.72           N  
ATOM   1245  CA  SER A  82       4.278  -5.628 -30.817  1.00  0.72           C  
ATOM   1246  C   SER A  82       5.826  -5.550 -30.887  1.00  0.72           C  
ATOM   1247  O   SER A  82       6.396  -5.741 -31.960  1.00  0.72           O  
ATOM   1248  CB  SER A  82       3.675  -4.526 -31.655  1.00  0.72           C  
ATOM   1249  OG  SER A  82       2.305  -4.746 -31.850  1.00  0.72           O  
ATOM   1250  H   SER A  82       3.139  -4.818 -29.186  1.00  0.72           H  
ATOM   1251  HA  SER A  82       3.983  -6.578 -31.267  1.00  0.72           H  
ATOM   1252 1HB  SER A  82       3.844  -3.570 -31.176  1.00  0.72           H  
ATOM   1253 2HB  SER A  82       4.172  -4.504 -32.622  1.00  0.72           H  
ATOM   1254  HG  SER A  82       2.240  -5.622 -32.287  1.00  0.72           H  
ATOM   1255  N   PHE A  83       6.514  -5.196 -29.791  1.00  0.74           N  
ATOM   1256  CA  PHE A  83       7.989  -5.179 -29.840  1.00  0.74           C  
ATOM   1257  C   PHE A  83       8.678  -6.425 -29.326  1.00  0.74           C  
ATOM   1258  O   PHE A  83       8.319  -6.986 -28.280  1.00  0.74           O  
ATOM   1259  CB  PHE A  83       8.594  -4.013 -29.084  1.00  0.74           C  
ATOM   1260  CG  PHE A  83       8.537  -2.764 -29.785  1.00  0.74           C  
ATOM   1261  CD1 PHE A  83       7.488  -1.943 -29.660  1.00  0.74           C  
ATOM   1262  CD2 PHE A  83       9.594  -2.401 -30.604  1.00  0.74           C  
ATOM   1263  CE1 PHE A  83       7.477  -0.779 -30.332  1.00  0.74           C  
ATOM   1264  CE2 PHE A  83       9.588  -1.217 -31.288  1.00  0.74           C  
ATOM   1265  CZ  PHE A  83       8.518  -0.394 -31.150  1.00  0.74           C  
ATOM   1266  H   PHE A  83       6.018  -4.989 -28.922  1.00  0.74           H  
ATOM   1267  HA  PHE A  83       8.277  -5.064 -30.881  1.00  0.74           H  
ATOM   1268 1HB  PHE A  83       8.059  -3.895 -28.167  1.00  0.74           H  
ATOM   1269 2HB  PHE A  83       9.638  -4.233 -28.840  1.00  0.74           H  
ATOM   1270  HD1 PHE A  83       6.651  -2.228 -29.015  1.00  0.74           H  
ATOM   1271  HD2 PHE A  83      10.433  -3.081 -30.700  1.00  0.74           H  
ATOM   1272  HE1 PHE A  83       6.653  -0.166 -30.223  1.00  0.74           H  
ATOM   1273  HE2 PHE A  83      10.422  -0.939 -31.932  1.00  0.74           H  
ATOM   1274  HZ  PHE A  83       8.481   0.554 -31.682  1.00  0.74           H  
ATOM   1275  N   ASP A  84       9.736  -6.811 -30.033  1.00  0.75           N  
ATOM   1276  CA  ASP A  84      10.553  -7.930 -29.600  1.00  0.75           C  
ATOM   1277  C   ASP A  84      11.343  -7.651 -28.324  1.00  0.75           C  
ATOM   1278  O   ASP A  84      11.945  -6.587 -28.159  1.00  0.75           O  
ATOM   1279  CB  ASP A  84      11.516  -8.341 -30.725  1.00  0.75           C  
ATOM   1280  CG  ASP A  84      10.861  -9.125 -31.865  1.00  0.75           C  
ATOM   1281  OD1 ASP A  84       9.862  -9.768 -31.620  1.00  0.75           O  
ATOM   1282  OD2 ASP A  84      11.375  -9.096 -32.961  1.00  0.75           O  
ATOM   1283  H   ASP A  84       9.960  -6.314 -30.900  1.00  0.75           H  
ATOM   1284  HA  ASP A  84       9.896  -8.766 -29.390  1.00  0.75           H  
ATOM   1285 1HB  ASP A  84      11.982  -7.448 -31.145  1.00  0.75           H  
ATOM   1286 2HB  ASP A  84      12.315  -8.949 -30.301  1.00  0.75           H  
ATOM   1287  N   VAL A  85      11.295  -8.619 -27.420  1.00  0.75           N  
ATOM   1288  CA  VAL A  85      12.062  -8.682 -26.177  1.00  0.75           C  
ATOM   1289  C   VAL A  85      12.579 -10.115 -26.105  1.00  0.75           C  
ATOM   1290  O   VAL A  85      11.763 -11.035 -26.131  1.00  0.75           O  
ATOM   1291  CB  VAL A  85      11.210  -8.335 -24.950  1.00  0.75           C  
ATOM   1292  CG1 VAL A  85      12.091  -8.458 -23.725  1.00  0.75           C  
ATOM   1293  CG2 VAL A  85      10.605  -6.918 -25.075  1.00  0.75           C  
ATOM   1294  H   VAL A  85      10.716  -9.416 -27.643  1.00  0.75           H  
ATOM   1295  HA  VAL A  85      12.905  -7.993 -26.220  1.00  0.75           H  
ATOM   1296  HB  VAL A  85      10.410  -9.060 -24.851  1.00  0.75           H  
ATOM   1297 1HG1 VAL A  85      11.520  -8.252 -22.850  1.00  0.75           H  
ATOM   1298 2HG1 VAL A  85      12.487  -9.478 -23.663  1.00  0.75           H  
ATOM   1299 3HG1 VAL A  85      12.921  -7.753 -23.796  1.00  0.75           H  
ATOM   1300 1HG2 VAL A  85      10.011  -6.703 -24.202  1.00  0.75           H  
ATOM   1301 2HG2 VAL A  85      11.405  -6.197 -25.161  1.00  0.75           H  
ATOM   1302 3HG2 VAL A  85       9.968  -6.855 -25.955  1.00  0.75           H  
ATOM   1303  N   GLN A  86      13.886 -10.315 -26.027  1.00  0.76           N  
ATOM   1304  CA  GLN A  86      14.448 -11.664 -26.139  1.00  0.76           C  
ATOM   1305  C   GLN A  86      13.869 -12.697 -25.185  1.00  0.76           C  
ATOM   1306  O   GLN A  86      13.848 -12.512 -23.968  1.00  0.76           O  
ATOM   1307  CB  GLN A  86      15.959 -11.619 -25.923  1.00  0.76           C  
ATOM   1308  CG  GLN A  86      16.662 -12.939 -26.139  1.00  0.76           C  
ATOM   1309  CD  GLN A  86      18.170 -12.819 -26.018  1.00  0.76           C  
ATOM   1310  OE1 GLN A  86      18.712 -12.491 -24.954  1.00  0.76           O  
ATOM   1311  NE2 GLN A  86      18.867 -13.071 -27.125  1.00  0.76           N  
ATOM   1312  H   GLN A  86      14.518  -9.518 -25.918  1.00  0.76           H  
ATOM   1313  HA  GLN A  86      14.263 -12.013 -27.155  1.00  0.76           H  
ATOM   1314 1HB  GLN A  86      16.398 -10.892 -26.582  1.00  0.76           H  
ATOM   1315 2HB  GLN A  86      16.164 -11.284 -24.905  1.00  0.76           H  
ATOM   1316 1HG  GLN A  86      16.317 -13.643 -25.385  1.00  0.76           H  
ATOM   1317 2HG  GLN A  86      16.418 -13.311 -27.126  1.00  0.76           H  
ATOM   1318 1HE2 GLN A  86      19.863 -13.009 -27.118  1.00  0.76           H  
ATOM   1319 2HE2 GLN A  86      18.384 -13.327 -27.992  1.00  0.76           H  
ATOM   1320  N   GLY A  87      13.419 -13.817 -25.762  1.00  0.78           N  
ATOM   1321  CA  GLY A  87      12.880 -14.949 -25.028  1.00  0.78           C  
ATOM   1322  C   GLY A  87      11.394 -14.831 -24.711  1.00  0.78           C  
ATOM   1323  O   GLY A  87      10.793 -15.788 -24.210  1.00  0.78           O  
ATOM   1324  H   GLY A  87      13.446 -13.918 -26.775  1.00  0.78           H  
ATOM   1325 1HA  GLY A  87      13.048 -15.852 -25.614  1.00  0.78           H  
ATOM   1326 2HA  GLY A  87      13.438 -15.067 -24.101  1.00  0.78           H  
ATOM   1327  N   TRP A  88      10.810 -13.658 -24.958  1.00  0.81           N  
ATOM   1328  CA  TRP A  88       9.410 -13.403 -24.640  1.00  0.81           C  
ATOM   1329  C   TRP A  88       8.607 -13.548 -25.923  1.00  0.81           C  
ATOM   1330  O   TRP A  88       9.180 -13.560 -27.015  1.00  0.81           O  
ATOM   1331  CB  TRP A  88       9.224 -12.007 -24.034  1.00  0.81           C  
ATOM   1332  CG  TRP A  88      10.027 -11.758 -22.730  1.00  0.81           C  
ATOM   1333  CD1 TRP A  88      10.973 -12.560 -22.156  1.00  0.81           C  
ATOM   1334  CD2 TRP A  88       9.918 -10.625 -21.857  1.00  0.81           C  
ATOM   1335  NE1 TRP A  88      11.454 -11.991 -21.020  1.00  0.81           N  
ATOM   1336  CE2 TRP A  88      10.830 -10.819 -20.815  1.00  0.81           C  
ATOM   1337  CE3 TRP A  88       9.143  -9.495 -21.866  1.00  0.81           C  
ATOM   1338  CZ2 TRP A  88      10.978  -9.912 -19.800  1.00  0.81           C  
ATOM   1339  CZ3 TRP A  88       9.282  -8.586 -20.845  1.00  0.81           C  
ATOM   1340  CH2 TRP A  88      10.183  -8.794 -19.833  1.00  0.81           C  
ATOM   1341  H   TRP A  88      11.351 -12.893 -25.367  1.00  0.81           H  
ATOM   1342  HA  TRP A  88       9.058 -14.144 -23.922  1.00  0.81           H  
ATOM   1343 1HB  TRP A  88       9.518 -11.262 -24.767  1.00  0.81           H  
ATOM   1344 2HB  TRP A  88       8.169 -11.845 -23.819  1.00  0.81           H  
ATOM   1345  HD1 TRP A  88      11.309 -13.498 -22.525  1.00  0.81           H  
ATOM   1346  HE1 TRP A  88      12.161 -12.389 -20.422  1.00  0.81           H  
ATOM   1347  HE3 TRP A  88       8.446  -9.342 -22.658  1.00  0.81           H  
ATOM   1348  HZ2 TRP A  88      11.685 -10.064 -18.983  1.00  0.81           H  
ATOM   1349  HZ3 TRP A  88       8.659  -7.696 -20.864  1.00  0.81           H  
ATOM   1350  HH2 TRP A  88      10.274  -8.067 -19.029  1.00  0.81           H  
ATOM   1351  N   LEU A  89       7.300 -13.711 -25.819  1.00  0.87           N  
ATOM   1352  CA  LEU A  89       6.520 -13.822 -27.052  1.00  0.87           C  
ATOM   1353  C   LEU A  89       6.284 -12.443 -27.664  1.00  0.87           C  
ATOM   1354  O   LEU A  89       6.184 -11.458 -26.920  1.00  0.87           O  
ATOM   1355  CB  LEU A  89       5.190 -14.542 -26.779  1.00  0.87           C  
ATOM   1356  CG  LEU A  89       5.313 -15.991 -26.308  1.00  0.87           C  
ATOM   1357  CD1 LEU A  89       3.946 -16.522 -25.958  1.00  0.87           C  
ATOM   1358  CD2 LEU A  89       5.938 -16.813 -27.427  1.00  0.87           C  
ATOM   1359  H   LEU A  89       6.839 -13.686 -24.903  1.00  0.87           H  
ATOM   1360  HA  LEU A  89       7.074 -14.411 -27.769  1.00  0.87           H  
ATOM   1361 1HB  LEU A  89       4.636 -13.992 -26.027  1.00  0.87           H  
ATOM   1362 2HB  LEU A  89       4.602 -14.540 -27.706  1.00  0.87           H  
ATOM   1363  HG  LEU A  89       5.941 -16.041 -25.418  1.00  0.87           H  
ATOM   1364 1HD1 LEU A  89       4.030 -17.556 -25.626  1.00  0.87           H  
ATOM   1365 2HD1 LEU A  89       3.515 -15.918 -25.161  1.00  0.87           H  
ATOM   1366 3HD1 LEU A  89       3.304 -16.475 -26.839  1.00  0.87           H  
ATOM   1367 1HD2 LEU A  89       6.035 -17.850 -27.122  1.00  0.87           H  
ATOM   1368 2HD2 LEU A  89       5.307 -16.757 -28.319  1.00  0.87           H  
ATOM   1369 3HD2 LEU A  89       6.901 -16.411 -27.644  1.00  0.87           H  
ATOM   1370  N   THR A  90       6.197 -12.376 -29.001  1.00  0.94           N  
ATOM   1371  CA  THR A  90       5.771 -11.157 -29.695  1.00  0.94           C  
ATOM   1372  C   THR A  90       4.567 -11.463 -30.594  1.00  0.94           C  
ATOM   1373  O   THR A  90       4.708 -11.836 -31.769  1.00  0.94           O  
ATOM   1374  CB  THR A  90       6.919 -10.575 -30.534  1.00  0.94           C  
ATOM   1375  OG1 THR A  90       8.040 -10.336 -29.694  1.00  0.94           O  
ATOM   1376  CG2 THR A  90       6.504  -9.262 -31.233  1.00  0.94           C  
ATOM   1377  H   THR A  90       6.400 -13.205 -29.558  1.00  0.94           H  
ATOM   1378  HA  THR A  90       5.448 -10.420 -28.962  1.00  0.94           H  
ATOM   1379  HB  THR A  90       7.208 -11.303 -31.290  1.00  0.94           H  
ATOM   1380  HG1 THR A  90       8.810 -10.149 -30.283  1.00  0.94           H  
ATOM   1381 1HG2 THR A  90       7.344  -8.881 -31.816  1.00  0.94           H  
ATOM   1382 2HG2 THR A  90       5.655  -9.442 -31.890  1.00  0.94           H  
ATOM   1383 3HG2 THR A  90       6.231  -8.528 -30.487  1.00  0.94           H  
ATOM   1384  N   THR A  91       3.378 -11.260 -30.044  1.00  1.05           N  
ATOM   1385  CA  THR A  91       2.149 -11.600 -30.733  1.00  1.05           C  
ATOM   1386  C   THR A  91       1.248 -10.404 -30.932  1.00  1.05           C  
ATOM   1387  O   THR A  91       0.477 -10.077 -30.034  1.00  1.05           O  
ATOM   1388  CB  THR A  91       1.369 -12.610 -29.885  1.00  1.05           C  
ATOM   1389  OG1 THR A  91       2.177 -13.753 -29.651  1.00  1.05           O  
ATOM   1390  CG2 THR A  91       0.087 -13.022 -30.588  1.00  1.05           C  
ATOM   1391  H   THR A  91       3.334 -10.916 -29.084  1.00  1.05           H  
ATOM   1392  HA  THR A  91       2.393 -12.019 -31.700  1.00  1.05           H  
ATOM   1393  HB  THR A  91       1.135 -12.150 -28.929  1.00  1.05           H  
ATOM   1394  HG1 THR A  91       2.414 -14.167 -30.504  1.00  1.05           H  
ATOM   1395 1HG2 THR A  91      -0.454 -13.736 -29.975  1.00  1.05           H  
ATOM   1396 2HG2 THR A  91      -0.541 -12.154 -30.767  1.00  1.05           H  
ATOM   1397 3HG2 THR A  91       0.334 -13.479 -31.525  1.00  1.05           H  
ATOM   1398  N   SER A  92       1.198  -9.824 -32.134  1.00  1.19           N  
ATOM   1399  CA  SER A  92       0.399  -8.603 -32.307  1.00  1.19           C  
ATOM   1400  C   SER A  92      -1.089  -8.836 -32.517  1.00  1.19           C  
ATOM   1401  O   SER A  92      -1.648  -8.522 -33.577  1.00  1.19           O  
ATOM   1402  CB  SER A  92       0.929  -7.779 -33.443  1.00  1.19           C  
ATOM   1403  OG  SER A  92       2.188  -7.262 -33.128  1.00  1.19           O  
ATOM   1404  H   SER A  92       1.784 -10.166 -32.885  1.00  1.19           H  
ATOM   1405  HA  SER A  92       0.523  -8.020 -31.404  1.00  1.19           H  
ATOM   1406 1HB  SER A  92       1.005  -8.401 -34.335  1.00  1.19           H  
ATOM   1407 2HB  SER A  92       0.240  -6.977 -33.661  1.00  1.19           H  
ATOM   1408  HG  SER A  92       2.627  -7.055 -33.979  1.00  1.19           H  
ATOM   1409  N   GLY A  93      -1.672  -9.498 -31.525  1.00  1.34           N  
ATOM   1410  CA  GLY A  93      -3.077  -9.807 -31.387  1.00  1.34           C  
ATOM   1411  C   GLY A  93      -3.506 -10.946 -32.303  1.00  1.34           C  
ATOM   1412  O   GLY A  93      -4.681 -11.316 -32.332  1.00  1.34           O  
ATOM   1413  H   GLY A  93      -1.066  -9.726 -30.750  1.00  1.34           H  
ATOM   1414 1HA  GLY A  93      -3.269 -10.087 -30.353  1.00  1.34           H  
ATOM   1415 2HA  GLY A  93      -3.658  -8.915 -31.566  1.00  1.34           H  
ATOM   1416  N   ALA A  94      -2.571 -11.474 -33.074  1.00  1.48           N  
ATOM   1417  CA  ALA A  94      -2.867 -12.497 -34.050  1.00  1.48           C  
ATOM   1418  C   ALA A  94      -2.545 -13.877 -33.566  1.00  1.48           C  
ATOM   1419  O   ALA A  94      -1.447 -14.134 -33.082  1.00  1.48           O  
ATOM   1420  CB  ALA A  94      -2.074 -12.226 -35.312  1.00  1.48           C  
ATOM   1421  H   ALA A  94      -1.628 -11.124 -32.993  1.00  1.48           H  
ATOM   1422  HA  ALA A  94      -3.936 -12.461 -34.270  1.00  1.48           H  
ATOM   1423 1HB  ALA A  94      -2.313 -12.972 -36.042  1.00  1.48           H  
ATOM   1424 2HB  ALA A  94      -2.320 -11.240 -35.699  1.00  1.48           H  
ATOM   1425 3HB  ALA A  94      -1.008 -12.267 -35.087  1.00  1.48           H  
ATOM   1426  N   HIS A  95      -3.428 -14.821 -33.841  1.00  1.58           N  
ATOM   1427  CA  HIS A  95      -3.157 -16.212 -33.497  1.00  1.58           C  
ATOM   1428  C   HIS A  95      -1.988 -16.756 -34.313  1.00  1.58           C  
ATOM   1429  O   HIS A  95      -1.274 -17.663 -33.888  1.00  1.58           O  
ATOM   1430  CB  HIS A  95      -4.410 -17.052 -33.717  1.00  1.58           C  
ATOM   1431  CG  HIS A  95      -4.893 -17.060 -35.140  1.00  1.58           C  
ATOM   1432  ND1 HIS A  95      -5.584 -15.998 -35.686  1.00  1.58           N  
ATOM   1433  CD2 HIS A  95      -4.809 -17.997 -36.116  1.00  1.58           C  
ATOM   1434  CE1 HIS A  95      -5.902 -16.284 -36.938  1.00  1.58           C  
ATOM   1435  NE2 HIS A  95      -5.449 -17.493 -37.219  1.00  1.58           N  
ATOM   1436  H   HIS A  95      -4.318 -14.570 -34.250  1.00  1.58           H  
ATOM   1437  HA  HIS A  95      -2.886 -16.279 -32.444  1.00  1.58           H  
ATOM   1438 1HB  HIS A  95      -4.211 -18.081 -33.417  1.00  1.58           H  
ATOM   1439 2HB  HIS A  95      -5.214 -16.676 -33.084  1.00  1.58           H  
ATOM   1440  HD2 HIS A  95      -4.333 -18.974 -36.036  1.00  1.58           H  
ATOM   1441  HE1 HIS A  95      -6.452 -15.636 -37.619  1.00  1.58           H  
ATOM   1442  HE2 HIS A  95      -5.558 -17.979 -38.100  1.00  1.58           H  
ATOM   1443  N   TYR A  96      -1.704 -16.097 -35.431  1.00  1.63           N  
ATOM   1444  CA  TYR A  96      -0.637 -16.478 -36.337  1.00  1.63           C  
ATOM   1445  C   TYR A  96       0.726 -16.313 -35.666  1.00  1.63           C  
ATOM   1446  O   TYR A  96       1.708 -16.935 -36.076  1.00  1.63           O  
ATOM   1447  CB  TYR A  96      -0.655 -15.578 -37.580  1.00  1.63           C  
ATOM   1448  CG  TYR A  96      -1.838 -15.753 -38.506  1.00  1.63           C  
ATOM   1449  CD1 TYR A  96      -2.798 -14.751 -38.595  1.00  1.63           C  
ATOM   1450  CD2 TYR A  96      -1.961 -16.892 -39.273  1.00  1.63           C  
ATOM   1451  CE1 TYR A  96      -3.867 -14.887 -39.451  1.00  1.63           C  
ATOM   1452  CE2 TYR A  96      -3.034 -17.030 -40.130  1.00  1.63           C  
ATOM   1453  CZ  TYR A  96      -3.984 -16.031 -40.221  1.00  1.63           C  
ATOM   1454  OH  TYR A  96      -5.052 -16.175 -41.078  1.00  1.63           O  
ATOM   1455  H   TYR A  96      -2.310 -15.332 -35.685  1.00  1.63           H  
ATOM   1456  HA  TYR A  96      -0.763 -17.523 -36.616  1.00  1.63           H  
ATOM   1457 1HB  TYR A  96      -0.630 -14.535 -37.262  1.00  1.63           H  
ATOM   1458 2HB  TYR A  96       0.251 -15.754 -38.158  1.00  1.63           H  
ATOM   1459  HD1 TYR A  96      -2.705 -13.856 -38.001  1.00  1.63           H  
ATOM   1460  HD2 TYR A  96      -1.210 -17.678 -39.207  1.00  1.63           H  
ATOM   1461  HE1 TYR A  96      -4.614 -14.099 -39.523  1.00  1.63           H  
ATOM   1462  HE2 TYR A  96      -3.132 -17.930 -40.738  1.00  1.63           H  
ATOM   1463  HH  TYR A  96      -5.586 -15.376 -41.065  1.00  1.63           H  
ATOM   1464  N   LEU A  97       0.793 -15.428 -34.673  1.00  1.61           N  
ATOM   1465  CA  LEU A  97       2.026 -15.132 -33.976  1.00  1.61           C  
ATOM   1466  C   LEU A  97       2.046 -15.638 -32.531  1.00  1.61           C  
ATOM   1467  O   LEU A  97       2.929 -15.263 -31.756  1.00  1.61           O  
ATOM   1468  CB  LEU A  97       2.248 -13.628 -33.981  1.00  1.61           C  
ATOM   1469  CG  LEU A  97       2.424 -12.970 -35.307  1.00  1.61           C  
ATOM   1470  CD1 LEU A  97       2.503 -11.480 -35.077  1.00  1.61           C  
ATOM   1471  CD2 LEU A  97       3.674 -13.494 -35.963  1.00  1.61           C  
ATOM   1472  H   LEU A  97      -0.053 -14.964 -34.349  1.00  1.61           H  
ATOM   1473  HA  LEU A  97       2.844 -15.606 -34.513  1.00  1.61           H  
ATOM   1474 1HB  LEU A  97       1.385 -13.162 -33.519  1.00  1.61           H  
ATOM   1475 2HB  LEU A  97       3.134 -13.410 -33.387  1.00  1.61           H  
ATOM   1476  HG  LEU A  97       1.567 -13.176 -35.949  1.00  1.61           H  
ATOM   1477 1HD1 LEU A  97       2.637 -10.976 -36.020  1.00  1.61           H  
ATOM   1478 2HD1 LEU A  97       1.583 -11.140 -34.614  1.00  1.61           H  
ATOM   1479 3HD1 LEU A  97       3.352 -11.253 -34.426  1.00  1.61           H  
ATOM   1480 1HD2 LEU A  97       3.802 -13.013 -36.912  1.00  1.61           H  
ATOM   1481 2HD2 LEU A  97       4.533 -13.283 -35.336  1.00  1.61           H  
ATOM   1482 3HD2 LEU A  97       3.590 -14.571 -36.110  1.00  1.61           H  
ATOM   1483  N   LYS A  98       1.090 -16.481 -32.138  1.00  1.53           N  
ATOM   1484  CA  LYS A  98       1.016 -16.904 -30.732  1.00  1.53           C  
ATOM   1485  C   LYS A  98       2.266 -17.639 -30.206  1.00  1.53           C  
ATOM   1486  O   LYS A  98       2.515 -17.650 -29.003  1.00  1.53           O  
ATOM   1487  CB  LYS A  98      -0.235 -17.762 -30.524  1.00  1.53           C  
ATOM   1488  CG  LYS A  98      -0.182 -19.151 -31.186  1.00  1.53           C  
ATOM   1489  CD  LYS A  98      -1.483 -19.915 -30.988  1.00  1.53           C  
ATOM   1490  CE  LYS A  98      -1.490 -21.264 -31.744  1.00  1.53           C  
ATOM   1491  NZ  LYS A  98      -0.453 -22.244 -31.238  1.00  1.53           N  
ATOM   1492  H   LYS A  98       0.384 -16.819 -32.797  1.00  1.53           H  
ATOM   1493  HA  LYS A  98       0.897 -16.007 -30.125  1.00  1.53           H  
ATOM   1494 1HB  LYS A  98      -0.402 -17.905 -29.458  1.00  1.53           H  
ATOM   1495 2HB  LYS A  98      -1.101 -17.236 -30.927  1.00  1.53           H  
ATOM   1496 1HG  LYS A  98       0.035 -19.060 -32.248  1.00  1.53           H  
ATOM   1497 2HG  LYS A  98       0.613 -19.732 -30.725  1.00  1.53           H  
ATOM   1498 1HD  LYS A  98      -1.636 -20.100 -29.927  1.00  1.53           H  
ATOM   1499 2HD  LYS A  98      -2.307 -19.304 -31.360  1.00  1.53           H  
ATOM   1500 1HE  LYS A  98      -2.475 -21.710 -31.628  1.00  1.53           H  
ATOM   1501 2HE  LYS A  98      -1.310 -21.079 -32.803  1.00  1.53           H  
ATOM   1502 1HZ  LYS A  98      -0.517 -23.098 -31.759  1.00  1.53           H  
ATOM   1503 2HZ  LYS A  98       0.510 -21.878 -31.350  1.00  1.53           H  
ATOM   1504 3HZ  LYS A  98      -0.607 -22.436 -30.265  1.00  1.53           H  
ATOM   1505  N   ASP A  99       3.046 -18.243 -31.107  1.00  1.42           N  
ATOM   1506  CA  ASP A  99       4.257 -18.982 -30.757  1.00  1.42           C  
ATOM   1507  C   ASP A  99       5.527 -18.229 -31.176  1.00  1.42           C  
ATOM   1508  O   ASP A  99       6.636 -18.779 -31.160  1.00  1.42           O  
ATOM   1509  CB  ASP A  99       4.208 -20.352 -31.428  1.00  1.42           C  
ATOM   1510  CG  ASP A  99       3.034 -21.195 -30.911  1.00  1.42           C  
ATOM   1511  OD1 ASP A  99       2.879 -21.310 -29.724  1.00  1.42           O  
ATOM   1512  OD2 ASP A  99       2.245 -21.656 -31.721  1.00  1.42           O  
ATOM   1513  H   ASP A  99       2.777 -18.184 -32.079  1.00  1.42           H  
ATOM   1514  HA  ASP A  99       4.281 -19.117 -29.675  1.00  1.42           H  
ATOM   1515 1HB  ASP A  99       4.111 -20.228 -32.507  1.00  1.42           H  
ATOM   1516 2HB  ASP A  99       5.139 -20.887 -31.237  1.00  1.42           H  
ATOM   1517  N   ASN A 100       5.377 -16.960 -31.549  1.00  1.31           N  
ATOM   1518  CA  ASN A 100       6.490 -16.164 -32.064  1.00  1.31           C  
ATOM   1519  C   ASN A 100       7.433 -15.685 -30.976  1.00  1.31           C  
ATOM   1520  O   ASN A 100       7.406 -14.521 -30.575  1.00  1.31           O  
ATOM   1521  CB  ASN A 100       5.959 -14.970 -32.830  1.00  1.31           C  
ATOM   1522  CG  ASN A 100       7.002 -14.194 -33.606  1.00  1.31           C  
ATOM   1523  OD1 ASN A 100       7.974 -14.756 -34.127  1.00  1.31           O  
ATOM   1524  ND2 ASN A 100       6.811 -12.897 -33.679  1.00  1.31           N  
ATOM   1525  H   ASN A 100       4.459 -16.517 -31.507  1.00  1.31           H  
ATOM   1526  HA  ASN A 100       7.071 -16.788 -32.742  1.00  1.31           H  
ATOM   1527 1HB  ASN A 100       5.199 -15.310 -33.531  1.00  1.31           H  
ATOM   1528 2HB  ASN A 100       5.465 -14.291 -32.136  1.00  1.31           H  
ATOM   1529 1HD2 ASN A 100       7.460 -12.316 -34.171  1.00  1.31           H  
ATOM   1530 2HD2 ASN A 100       6.007 -12.490 -33.207  1.00  1.31           H  
ATOM   1531  N   ARG A 101       8.248 -16.592 -30.462  1.00  1.21           N  
ATOM   1532  CA  ARG A 101       9.157 -16.212 -29.386  1.00  1.21           C  
ATOM   1533  C   ARG A 101      10.369 -15.467 -29.935  1.00  1.21           C  
ATOM   1534  O   ARG A 101      11.026 -15.916 -30.877  1.00  1.21           O  
ATOM   1535  CB  ARG A 101       9.568 -17.418 -28.575  1.00  1.21           C  
ATOM   1536  CG  ARG A 101      10.292 -17.087 -27.303  1.00  1.21           C  
ATOM   1537  CD  ARG A 101      10.544 -18.303 -26.506  1.00  1.21           C  
ATOM   1538  NE  ARG A 101       9.287 -18.981 -26.145  1.00  1.21           N  
ATOM   1539  CZ  ARG A 101       8.458 -18.654 -25.117  1.00  1.21           C  
ATOM   1540  NH1 ARG A 101       8.721 -17.651 -24.306  1.00  1.21           N  
ATOM   1541  NH2 ARG A 101       7.355 -19.364 -24.924  1.00  1.21           N  
ATOM   1542  H   ARG A 101       8.184 -17.548 -30.813  1.00  1.21           H  
ATOM   1543  HA  ARG A 101       8.653 -15.528 -28.721  1.00  1.21           H  
ATOM   1544 1HB  ARG A 101       8.691 -18.007 -28.322  1.00  1.21           H  
ATOM   1545 2HB  ARG A 101      10.226 -18.048 -29.173  1.00  1.21           H  
ATOM   1546 1HG  ARG A 101      11.247 -16.610 -27.534  1.00  1.21           H  
ATOM   1547 2HG  ARG A 101       9.681 -16.403 -26.709  1.00  1.21           H  
ATOM   1548 1HD  ARG A 101      11.155 -18.996 -27.081  1.00  1.21           H  
ATOM   1549 2HD  ARG A 101      11.063 -18.034 -25.587  1.00  1.21           H  
ATOM   1550  HE  ARG A 101       9.011 -19.762 -26.723  1.00  1.21           H  
ATOM   1551 1HH1 ARG A 101       9.568 -17.080 -24.418  1.00  1.21           H  
ATOM   1552 2HH1 ARG A 101       8.088 -17.435 -23.557  1.00  1.21           H  
ATOM   1553 1HH2 ARG A 101       7.138 -20.139 -25.536  1.00  1.21           H  
ATOM   1554 2HH2 ARG A 101       6.734 -19.131 -24.164  1.00  1.21           H  
ATOM   1555  N   ALA A 102      10.636 -14.305 -29.352  1.00  1.14           N  
ATOM   1556  CA  ALA A 102      11.729 -13.431 -29.762  1.00  1.14           C  
ATOM   1557  C   ALA A 102      13.089 -14.080 -29.576  1.00  1.14           C  
ATOM   1558  O   ALA A 102      13.368 -14.695 -28.543  1.00  1.14           O  
ATOM   1559  CB  ALA A 102      11.678 -12.156 -28.957  1.00  1.14           C  
ATOM   1560  H   ALA A 102      10.045 -14.005 -28.576  1.00  1.14           H  
ATOM   1561  HA  ALA A 102      11.600 -13.200 -30.820  1.00  1.14           H  
ATOM   1562 1HB  ALA A 102      12.478 -11.477 -29.260  1.00  1.14           H  
ATOM   1563 2HB  ALA A 102      10.710 -11.666 -29.097  1.00  1.14           H  
ATOM   1564 3HB  ALA A 102      11.798 -12.441 -27.939  1.00  1.14           H  
ATOM   1565  N   THR A 103      13.987 -13.826 -30.518  1.00  1.09           N  
ATOM   1566  CA  THR A 103      15.344 -14.344 -30.409  1.00  1.09           C  
ATOM   1567  C   THR A 103      16.328 -13.257 -29.984  1.00  1.09           C  
ATOM   1568  O   THR A 103      17.453 -13.552 -29.573  1.00  1.09           O  
ATOM   1569  CB  THR A 103      15.774 -14.971 -31.744  1.00  1.09           C  
ATOM   1570  OG1 THR A 103      15.766 -13.969 -32.772  1.00  1.09           O  
ATOM   1571  CG2 THR A 103      14.800 -16.079 -32.118  1.00  1.09           C  
ATOM   1572  H   THR A 103      13.709 -13.316 -31.346  1.00  1.09           H  
ATOM   1573  HA  THR A 103      15.359 -15.125 -29.649  1.00  1.09           H  
ATOM   1574  HB  THR A 103      16.778 -15.384 -31.653  1.00  1.09           H  
ATOM   1575  HG1 THR A 103      16.515 -13.375 -32.643  1.00  1.09           H  
ATOM   1576 1HG2 THR A 103      15.099 -16.524 -33.065  1.00  1.09           H  
ATOM   1577 2HG2 THR A 103      14.804 -16.841 -31.338  1.00  1.09           H  
ATOM   1578 3HG2 THR A 103      13.793 -15.668 -32.212  1.00  1.09           H  
ATOM   1579  N   GLN A 104      15.893 -12.003 -30.091  1.00  1.06           N  
ATOM   1580  CA  GLN A 104      16.702 -10.833 -29.764  1.00  1.06           C  
ATOM   1581  C   GLN A 104      15.820  -9.696 -29.259  1.00  1.06           C  
ATOM   1582  O   GLN A 104      14.665  -9.587 -29.667  1.00  1.06           O  
ATOM   1583  CB  GLN A 104      17.475 -10.361 -31.004  1.00  1.06           C  
ATOM   1584  CG  GLN A 104      16.560  -9.886 -32.151  1.00  1.06           C  
ATOM   1585  CD  GLN A 104      17.322  -9.505 -33.431  1.00  1.06           C  
ATOM   1586  OE1 GLN A 104      18.535  -9.720 -33.536  1.00  1.06           O  
ATOM   1587  NE2 GLN A 104      16.603  -8.953 -34.414  1.00  1.06           N  
ATOM   1588  H   GLN A 104      14.952 -11.862 -30.423  1.00  1.06           H  
ATOM   1589  HA  GLN A 104      17.405 -11.095 -28.974  1.00  1.06           H  
ATOM   1590 1HB  GLN A 104      18.122  -9.526 -30.729  1.00  1.06           H  
ATOM   1591 2HB  GLN A 104      18.110 -11.166 -31.371  1.00  1.06           H  
ATOM   1592 1HG  GLN A 104      15.857 -10.681 -32.396  1.00  1.06           H  
ATOM   1593 2HG  GLN A 104      16.016  -9.001 -31.806  1.00  1.06           H  
ATOM   1594 1HE2 GLN A 104      17.042  -8.696 -35.277  1.00  1.06           H  
ATOM   1595 2HE2 GLN A 104      15.617  -8.801 -34.300  1.00  1.06           H  
ATOM   1596  N   ASP A 105      16.370  -8.830 -28.410  1.00  1.04           N  
ATOM   1597  CA  ASP A 105      15.653  -7.628 -27.985  1.00  1.04           C  
ATOM   1598  C   ASP A 105      15.518  -6.639 -29.121  1.00  1.04           C  
ATOM   1599  O   ASP A 105      16.448  -6.480 -29.916  1.00  1.04           O  
ATOM   1600  CB  ASP A 105      16.396  -6.873 -26.873  1.00  1.04           C  
ATOM   1601  CG  ASP A 105      16.393  -7.475 -25.478  1.00  1.04           C  
ATOM   1602  OD1 ASP A 105      15.640  -8.381 -25.210  1.00  1.04           O  
ATOM   1603  OD2 ASP A 105      17.154  -6.986 -24.659  1.00  1.04           O  
ATOM   1604  H   ASP A 105      17.314  -8.987 -28.083  1.00  1.04           H  
ATOM   1605  HA  ASP A 105      14.656  -7.903 -27.661  1.00  1.04           H  
ATOM   1606 1HB  ASP A 105      17.432  -6.742 -27.178  1.00  1.04           H  
ATOM   1607 2HB  ASP A 105      15.969  -5.864 -26.803  1.00  1.04           H  
ATOM   1608  N   ALA A 106      14.430  -5.889 -29.151  1.00  1.03           N  
ATOM   1609  CA  ALA A 106      14.370  -4.782 -30.078  1.00  1.03           C  
ATOM   1610  C   ALA A 106      15.446  -3.794 -29.631  1.00  1.03           C  
ATOM   1611  O   ALA A 106      15.585  -3.576 -28.425  1.00  1.03           O  
ATOM   1612  CB  ALA A 106      13.010  -4.118 -30.066  1.00  1.03           C  
ATOM   1613  H   ALA A 106      13.640  -6.079 -28.539  1.00  1.03           H  
ATOM   1614  HA  ALA A 106      14.570  -5.167 -31.068  1.00  1.03           H  
ATOM   1615 1HB  ALA A 106      12.991  -3.283 -30.761  1.00  1.03           H  
ATOM   1616 2HB  ALA A 106      12.245  -4.849 -30.339  1.00  1.03           H  
ATOM   1617 3HB  ALA A 106      12.804  -3.766 -29.094  1.00  1.03           H  
ATOM   1618  N   PRO A 107      16.157  -3.116 -30.536  1.00  1.01           N  
ATOM   1619  CA  PRO A 107      17.144  -2.094 -30.233  1.00  1.01           C  
ATOM   1620  C   PRO A 107      16.644  -1.011 -29.271  1.00  1.01           C  
ATOM   1621  O   PRO A 107      17.402  -0.529 -28.424  1.00  1.01           O  
ATOM   1622  CB  PRO A 107      17.400  -1.522 -31.622  1.00  1.01           C  
ATOM   1623  CG  PRO A 107      17.184  -2.658 -32.546  1.00  1.01           C  
ATOM   1624  CD  PRO A 107      16.020  -3.412 -31.976  1.00  1.01           C  
ATOM   1625  HA  PRO A 107      18.049  -2.572 -29.840  1.00  1.01           H  
ATOM   1626 1HB  PRO A 107      16.763  -0.648 -31.814  1.00  1.01           H  
ATOM   1627 2HB  PRO A 107      18.407  -1.206 -31.704  1.00  1.01           H  
ATOM   1628 1HG  PRO A 107      17.019  -2.271 -33.546  1.00  1.01           H  
ATOM   1629 2HG  PRO A 107      18.094  -3.269 -32.593  1.00  1.01           H  
ATOM   1630 1HD  PRO A 107      15.066  -3.044 -32.374  1.00  1.01           H  
ATOM   1631 2HD  PRO A 107      16.201  -4.476 -32.192  1.00  1.01           H  
ATOM   1632  N   SER A 108      15.357  -0.673 -29.321  1.00  0.98           N  
ATOM   1633  CA  SER A 108      14.851   0.367 -28.435  1.00  0.98           C  
ATOM   1634  C   SER A 108      14.657  -0.132 -27.011  1.00  0.98           C  
ATOM   1635  O   SER A 108      14.651   0.654 -26.062  1.00  0.98           O  
ATOM   1636  CB  SER A 108      13.566   0.929 -28.987  1.00  0.98           C  
ATOM   1637  OG  SER A 108      13.822   1.590 -30.206  1.00  0.98           O  
ATOM   1638  H   SER A 108      14.741  -1.093 -30.001  1.00  0.98           H  
ATOM   1639  HA  SER A 108      15.582   1.176 -28.409  1.00  0.98           H  
ATOM   1640 1HB  SER A 108      12.856   0.116 -29.146  1.00  0.98           H  
ATOM   1641 2HB  SER A 108      13.137   1.615 -28.274  1.00  0.98           H  
ATOM   1642  HG  SER A 108      12.974   1.683 -30.672  1.00  0.98           H  
ATOM   1643  N   ILE A 109      14.576  -1.445 -26.843  1.00  0.95           N  
ATOM   1644  CA  ILE A 109      14.413  -1.995 -25.522  1.00  0.95           C  
ATOM   1645  C   ILE A 109      15.813  -2.114 -24.994  1.00  0.95           C  
ATOM   1646  O   ILE A 109      16.072  -1.859 -23.819  1.00  0.95           O  
ATOM   1647  CB  ILE A 109      13.658  -3.325 -25.505  1.00  0.95           C  
ATOM   1648  CG1 ILE A 109      12.333  -3.101 -26.146  1.00  0.95           C  
ATOM   1649  CG2 ILE A 109      13.499  -3.837 -24.068  1.00  0.95           C  
ATOM   1650  CD1 ILE A 109      11.628  -1.978 -25.565  1.00  0.95           C  
ATOM   1651  H   ILE A 109      14.652  -2.077 -27.633  1.00  0.95           H  
ATOM   1652  HA  ILE A 109      13.867  -1.293 -24.898  1.00  0.95           H  
ATOM   1653  HB  ILE A 109      14.200  -4.064 -26.102  1.00  0.95           H  
ATOM   1654 1HG1 ILE A 109      12.446  -2.909 -27.185  1.00  0.95           H  
ATOM   1655 2HG1 ILE A 109      11.728  -3.999 -26.016  1.00  0.95           H  
ATOM   1656 1HG2 ILE A 109      12.958  -4.779 -24.076  1.00  0.95           H  
ATOM   1657 2HG2 ILE A 109      14.485  -3.992 -23.639  1.00  0.95           H  
ATOM   1658 3HG2 ILE A 109      12.949  -3.106 -23.473  1.00  0.95           H  
ATOM   1659 1HD1 ILE A 109      10.676  -1.897 -26.050  1.00  0.95           H  
ATOM   1660 2HD1 ILE A 109      11.511  -2.134 -24.518  1.00  0.95           H  
ATOM   1661 3HD1 ILE A 109      12.200  -1.068 -25.717  1.00  0.95           H  
ATOM   1662  N   ALA A 110      16.737  -2.480 -25.883  1.00  0.91           N  
ATOM   1663  CA  ALA A 110      18.127  -2.570 -25.494  1.00  0.91           C  
ATOM   1664  C   ALA A 110      18.594  -1.213 -24.956  1.00  0.91           C  
ATOM   1665  O   ALA A 110      19.298  -1.163 -23.948  1.00  0.91           O  
ATOM   1666  CB  ALA A 110      18.978  -2.996 -26.674  1.00  0.91           C  
ATOM   1667  H   ALA A 110      16.456  -2.707 -26.837  1.00  0.91           H  
ATOM   1668  HA  ALA A 110      18.216  -3.310 -24.698  1.00  0.91           H  
ATOM   1669 1HB  ALA A 110      20.018  -3.073 -26.368  1.00  0.91           H  
ATOM   1670 2HB  ALA A 110      18.629  -3.964 -27.036  1.00  0.91           H  
ATOM   1671 3HB  ALA A 110      18.889  -2.272 -27.461  1.00  0.91           H  
ATOM   1672  N   ARG A 111      18.144  -0.103 -25.570  1.00  0.88           N  
ATOM   1673  CA  ARG A 111      18.526   1.212 -25.052  1.00  0.88           C  
ATOM   1674  C   ARG A 111      17.879   1.487 -23.682  1.00  0.88           C  
ATOM   1675  O   ARG A 111      18.533   2.020 -22.779  1.00  0.88           O  
ATOM   1676  CB  ARG A 111      18.163   2.337 -26.014  1.00  0.88           C  
ATOM   1677  CG  ARG A 111      18.931   2.377 -27.331  1.00  0.88           C  
ATOM   1678  CD  ARG A 111      20.432   2.460 -27.135  1.00  0.88           C  
ATOM   1679  NE  ARG A 111      21.190   2.655 -28.420  1.00  0.88           N  
ATOM   1680  CZ  ARG A 111      22.495   2.289 -28.586  1.00  0.88           C  
ATOM   1681  NH1 ARG A 111      23.127   1.717 -27.581  1.00  0.88           N  
ATOM   1682  NH2 ARG A 111      23.163   2.476 -29.727  1.00  0.88           N  
ATOM   1683  H   ARG A 111      17.593  -0.186 -26.424  1.00  0.88           H  
ATOM   1684  HA  ARG A 111      19.606   1.224 -24.929  1.00  0.88           H  
ATOM   1685 1HB  ARG A 111      17.099   2.289 -26.249  1.00  0.88           H  
ATOM   1686 2HB  ARG A 111      18.346   3.270 -25.536  1.00  0.88           H  
ATOM   1687 1HG  ARG A 111      18.697   1.486 -27.863  1.00  0.88           H  
ATOM   1688 2HG  ARG A 111      18.612   3.247 -27.913  1.00  0.88           H  
ATOM   1689 1HD  ARG A 111      20.661   3.294 -26.472  1.00  0.88           H  
ATOM   1690 2HD  ARG A 111      20.778   1.534 -26.678  1.00  0.88           H  
ATOM   1691  HE  ARG A 111      20.700   3.130 -29.212  1.00  0.88           H  
ATOM   1692 1HH1 ARG A 111      22.648   1.558 -26.706  1.00  0.88           H  
ATOM   1693 2HH1 ARG A 111      24.092   1.436 -27.686  1.00  0.88           H  
ATOM   1694 1HH2 ARG A 111      22.745   2.917 -30.565  1.00  0.88           H  
ATOM   1695 2HH2 ARG A 111      24.121   2.180 -29.789  1.00  0.88           H  
ATOM   1696  N   LEU A 112      16.620   1.075 -23.484  1.00  0.84           N  
ATOM   1697  CA  LEU A 112      16.009   1.286 -22.171  1.00  0.84           C  
ATOM   1698  C   LEU A 112      16.759   0.492 -21.102  1.00  0.84           C  
ATOM   1699  O   LEU A 112      16.991   0.988 -19.991  1.00  0.84           O  
ATOM   1700  CB  LEU A 112      14.540   0.846 -22.171  1.00  0.84           C  
ATOM   1701  CG  LEU A 112      13.608   1.683 -22.978  1.00  0.84           C  
ATOM   1702  CD1 LEU A 112      12.250   1.021 -23.023  1.00  0.84           C  
ATOM   1703  CD2 LEU A 112      13.518   3.057 -22.368  1.00  0.84           C  
ATOM   1704  H   LEU A 112      16.079   0.661 -24.246  1.00  0.84           H  
ATOM   1705  HA  LEU A 112      16.067   2.346 -21.928  1.00  0.84           H  
ATOM   1706 1HB  LEU A 112      14.488  -0.170 -22.561  1.00  0.84           H  
ATOM   1707 2HB  LEU A 112      14.178   0.838 -21.146  1.00  0.84           H  
ATOM   1708  HG  LEU A 112      13.983   1.757 -23.982  1.00  0.84           H  
ATOM   1709 1HD1 LEU A 112      11.599   1.628 -23.621  1.00  0.84           H  
ATOM   1710 2HD1 LEU A 112      12.341   0.038 -23.468  1.00  0.84           H  
ATOM   1711 3HD1 LEU A 112      11.847   0.928 -22.016  1.00  0.84           H  
ATOM   1712 1HD2 LEU A 112      12.843   3.671 -22.946  1.00  0.84           H  
ATOM   1713 2HD2 LEU A 112      13.141   2.966 -21.357  1.00  0.84           H  
ATOM   1714 3HD2 LEU A 112      14.504   3.511 -22.356  1.00  0.84           H  
ATOM   1715  N   ARG A 113      17.177  -0.731 -21.460  1.00  0.81           N  
ATOM   1716  CA  ARG A 113      17.922  -1.582 -20.539  1.00  0.81           C  
ATOM   1717  C   ARG A 113      19.310  -0.987 -20.281  1.00  0.81           C  
ATOM   1718  O   ARG A 113      19.806  -1.001 -19.153  1.00  0.81           O  
ATOM   1719  CB  ARG A 113      18.050  -3.001 -21.083  1.00  0.81           C  
ATOM   1720  CG  ARG A 113      16.743  -3.810 -21.125  1.00  0.81           C  
ATOM   1721  CD  ARG A 113      16.958  -5.203 -21.662  1.00  0.81           C  
ATOM   1722  NE  ARG A 113      17.742  -6.011 -20.724  1.00  0.81           N  
ATOM   1723  CZ  ARG A 113      18.298  -7.221 -20.983  1.00  0.81           C  
ATOM   1724  NH1 ARG A 113      18.176  -7.799 -22.161  1.00  0.81           N  
ATOM   1725  NH2 ARG A 113      18.979  -7.838 -20.026  1.00  0.81           N  
ATOM   1726  H   ARG A 113      16.944  -1.084 -22.388  1.00  0.81           H  
ATOM   1727  HA  ARG A 113      17.378  -1.629 -19.593  1.00  0.81           H  
ATOM   1728 1HB  ARG A 113      18.435  -2.958 -22.102  1.00  0.81           H  
ATOM   1729 2HB  ARG A 113      18.769  -3.556 -20.485  1.00  0.81           H  
ATOM   1730 1HG  ARG A 113      16.340  -3.887 -20.113  1.00  0.81           H  
ATOM   1731 2HG  ARG A 113      16.023  -3.302 -21.759  1.00  0.81           H  
ATOM   1732 1HD  ARG A 113      15.997  -5.693 -21.821  1.00  0.81           H  
ATOM   1733 2HD  ARG A 113      17.497  -5.155 -22.612  1.00  0.81           H  
ATOM   1734  HE  ARG A 113      17.875  -5.631 -19.798  1.00  0.81           H  
ATOM   1735 1HH1 ARG A 113      17.660  -7.351 -22.937  1.00  0.81           H  
ATOM   1736 2HH1 ARG A 113      18.596  -8.698 -22.330  1.00  0.81           H  
ATOM   1737 1HH2 ARG A 113      19.080  -7.406 -19.119  1.00  0.81           H  
ATOM   1738 2HH2 ARG A 113      19.396  -8.738 -20.208  1.00  0.81           H  
ATOM   1739  N   ALA A 114      19.939  -0.423 -21.318  1.00  0.78           N  
ATOM   1740  CA  ALA A 114      21.251   0.216 -21.192  1.00  0.78           C  
ATOM   1741  C   ALA A 114      21.182   1.373 -20.201  1.00  0.78           C  
ATOM   1742  O   ALA A 114      22.119   1.622 -19.445  1.00  0.78           O  
ATOM   1743  CB  ALA A 114      21.741   0.715 -22.537  1.00  0.78           C  
ATOM   1744  H   ALA A 114      19.513  -0.462 -22.241  1.00  0.78           H  
ATOM   1745  HA  ALA A 114      21.953  -0.523 -20.810  1.00  0.78           H  
ATOM   1746 1HB  ALA A 114      22.725   1.167 -22.422  1.00  0.78           H  
ATOM   1747 2HB  ALA A 114      21.800  -0.120 -23.234  1.00  0.78           H  
ATOM   1748 3HB  ALA A 114      21.046   1.457 -22.918  1.00  0.78           H  
ATOM   1749  N   ALA A 115      20.024   2.040 -20.159  1.00  0.75           N  
ATOM   1750  CA  ALA A 115      19.763   3.158 -19.259  1.00  0.75           C  
ATOM   1751  C   ALA A 115      19.432   2.673 -17.840  1.00  0.75           C  
ATOM   1752  O   ALA A 115      19.132   3.488 -16.962  1.00  0.75           O  
ATOM   1753  CB  ALA A 115      18.630   4.012 -19.790  1.00  0.75           C  
ATOM   1754  H   ALA A 115      19.304   1.795 -20.841  1.00  0.75           H  
ATOM   1755  HA  ALA A 115      20.667   3.762 -19.207  1.00  0.75           H  
ATOM   1756 1HB  ALA A 115      18.465   4.854 -19.127  1.00  0.75           H  
ATOM   1757 2HB  ALA A 115      18.883   4.374 -20.786  1.00  0.75           H  
ATOM   1758 3HB  ALA A 115      17.724   3.415 -19.846  1.00  0.75           H  
ATOM   1759  N   GLY A 116      19.428   1.345 -17.640  1.00  0.72           N  
ATOM   1760  CA  GLY A 116      19.170   0.700 -16.361  1.00  0.72           C  
ATOM   1761  C   GLY A 116      17.707   0.378 -16.037  1.00  0.72           C  
ATOM   1762  O   GLY A 116      17.396   0.039 -14.886  1.00  0.72           O  
ATOM   1763  H   GLY A 116      19.655   0.720 -18.407  1.00  0.72           H  
ATOM   1764 1HA  GLY A 116      19.721  -0.236 -16.355  1.00  0.72           H  
ATOM   1765 2HA  GLY A 116      19.606   1.303 -15.575  1.00  0.72           H  
ATOM   1766  N   ALA A 117      16.804   0.509 -17.013  1.00  0.69           N  
ATOM   1767  CA  ALA A 117      15.398   0.211 -16.751  1.00  0.69           C  
ATOM   1768  C   ALA A 117      15.182  -1.286 -16.563  1.00  0.69           C  
ATOM   1769  O   ALA A 117      15.860  -2.110 -17.189  1.00  0.69           O  
ATOM   1770  CB  ALA A 117      14.507   0.691 -17.884  1.00  0.69           C  
ATOM   1771  H   ALA A 117      17.084   0.782 -17.956  1.00  0.69           H  
ATOM   1772  HA  ALA A 117      15.109   0.722 -15.830  1.00  0.69           H  
ATOM   1773 1HB  ALA A 117      13.469   0.473 -17.635  1.00  0.69           H  
ATOM   1774 2HB  ALA A 117      14.633   1.750 -18.016  1.00  0.69           H  
ATOM   1775 3HB  ALA A 117      14.778   0.177 -18.798  1.00  0.69           H  
ATOM   1776  N   ILE A 118      14.205  -1.633 -15.740  1.00  0.67           N  
ATOM   1777  CA  ILE A 118      13.782  -3.010 -15.566  1.00  0.67           C  
ATOM   1778  C   ILE A 118      12.482  -3.280 -16.291  1.00  0.67           C  
ATOM   1779  O   ILE A 118      11.472  -2.621 -16.045  1.00  0.67           O  
ATOM   1780  CB  ILE A 118      13.602  -3.373 -14.091  1.00  0.67           C  
ATOM   1781  CG1 ILE A 118      14.936  -3.378 -13.370  1.00  0.67           C  
ATOM   1782  CG2 ILE A 118      12.909  -4.700 -13.974  1.00  0.67           C  
ATOM   1783  CD1 ILE A 118      15.286  -2.081 -12.740  1.00  0.67           C  
ATOM   1784  H   ILE A 118      13.721  -0.905 -15.229  1.00  0.67           H  
ATOM   1785  HA  ILE A 118      14.547  -3.662 -15.984  1.00  0.67           H  
ATOM   1786  HB  ILE A 118      12.993  -2.612 -13.606  1.00  0.67           H  
ATOM   1787 1HG1 ILE A 118      14.910  -4.142 -12.605  1.00  0.67           H  
ATOM   1788 2HG1 ILE A 118      15.720  -3.633 -14.084  1.00  0.67           H  
ATOM   1789 1HG2 ILE A 118      12.772  -4.944 -12.936  1.00  0.67           H  
ATOM   1790 2HG2 ILE A 118      11.936  -4.656 -14.464  1.00  0.67           H  
ATOM   1791 3HG2 ILE A 118      13.517  -5.463 -14.445  1.00  0.67           H  
ATOM   1792 1HD1 ILE A 118      16.253  -2.173 -12.249  1.00  0.67           H  
ATOM   1793 2HD1 ILE A 118      15.337  -1.298 -13.503  1.00  0.67           H  
ATOM   1794 3HD1 ILE A 118      14.524  -1.819 -12.004  1.00  0.67           H  
ATOM   1795  N   LEU A 119      12.490  -4.250 -17.180  1.00  0.65           N  
ATOM   1796  CA  LEU A 119      11.278  -4.518 -17.917  1.00  0.65           C  
ATOM   1797  C   LEU A 119      10.423  -5.542 -17.192  1.00  0.65           C  
ATOM   1798  O   LEU A 119      10.846  -6.674 -16.959  1.00  0.65           O  
ATOM   1799  CB  LEU A 119      11.624  -4.939 -19.339  1.00  0.65           C  
ATOM   1800  CG  LEU A 119      10.454  -5.237 -20.187  1.00  0.65           C  
ATOM   1801  CD1 LEU A 119       9.664  -4.071 -20.294  1.00  0.65           C  
ATOM   1802  CD2 LEU A 119      10.904  -5.646 -21.537  1.00  0.65           C  
ATOM   1803  H   LEU A 119      13.332  -4.779 -17.356  1.00  0.65           H  
ATOM   1804  HA  LEU A 119      10.695  -3.606 -17.978  1.00  0.65           H  
ATOM   1805 1HB  LEU A 119      12.190  -4.139 -19.815  1.00  0.65           H  
ATOM   1806 2HB  LEU A 119      12.243  -5.835 -19.302  1.00  0.65           H  
ATOM   1807  HG  LEU A 119       9.855  -5.994 -19.727  1.00  0.65           H  
ATOM   1808 1HD1 LEU A 119       8.797  -4.293 -20.904  1.00  0.65           H  
ATOM   1809 2HD1 LEU A 119       9.359  -3.782 -19.327  1.00  0.65           H  
ATOM   1810 3HD1 LEU A 119      10.258  -3.286 -20.739  1.00  0.65           H  
ATOM   1811 1HD2 LEU A 119      10.031  -5.845 -22.146  1.00  0.65           H  
ATOM   1812 2HD2 LEU A 119      11.487  -4.846 -21.984  1.00  0.65           H  
ATOM   1813 3HD2 LEU A 119      11.511  -6.532 -21.450  1.00  0.65           H  
ATOM   1814  N   MET A 120       9.230  -5.102 -16.797  1.00  0.64           N  
ATOM   1815  CA  MET A 120       8.277  -5.889 -16.034  1.00  0.64           C  
ATOM   1816  C   MET A 120       7.477  -6.846 -16.899  1.00  0.64           C  
ATOM   1817  O   MET A 120       7.018  -7.892 -16.429  1.00  0.64           O  
ATOM   1818  CB  MET A 120       7.287  -4.946 -15.358  1.00  0.64           C  
ATOM   1819  CG  MET A 120       7.846  -4.049 -14.296  1.00  0.64           C  
ATOM   1820  SD  MET A 120       8.548  -4.943 -12.935  1.00  0.64           S  
ATOM   1821  CE  MET A 120       7.069  -5.686 -12.211  1.00  0.64           C  
ATOM   1822  H   MET A 120       8.970  -4.151 -17.040  1.00  0.64           H  
ATOM   1823  HA  MET A 120       8.813  -6.467 -15.290  1.00  0.64           H  
ATOM   1824 1HB  MET A 120       6.802  -4.324 -16.105  1.00  0.64           H  
ATOM   1825 2HB  MET A 120       6.532  -5.545 -14.883  1.00  0.64           H  
ATOM   1826 1HG  MET A 120       8.623  -3.423 -14.740  1.00  0.64           H  
ATOM   1827 2HG  MET A 120       7.052  -3.398 -13.918  1.00  0.64           H  
ATOM   1828 1HE  MET A 120       7.345  -6.282 -11.342  1.00  0.64           H  
ATOM   1829 2HE  MET A 120       6.376  -4.897 -11.900  1.00  0.64           H  
ATOM   1830 3HE  MET A 120       6.583  -6.327 -12.947  1.00  0.64           H  
ATOM   1831  N   GLY A 121       7.275  -6.473 -18.152  1.00  0.65           N  
ATOM   1832  CA  GLY A 121       6.409  -7.271 -18.990  1.00  0.65           C  
ATOM   1833  C   GLY A 121       5.948  -6.557 -20.249  1.00  0.65           C  
ATOM   1834  O   GLY A 121       6.459  -5.487 -20.609  1.00  0.65           O  
ATOM   1835  H   GLY A 121       7.703  -5.629 -18.499  1.00  0.65           H  
ATOM   1836 1HA  GLY A 121       6.895  -8.211 -19.249  1.00  0.65           H  
ATOM   1837 2HA  GLY A 121       5.533  -7.525 -18.401  1.00  0.65           H  
ATOM   1838  N   LYS A 122       4.979  -7.182 -20.914  1.00  0.67           N  
ATOM   1839  CA  LYS A 122       4.445  -6.673 -22.173  1.00  0.67           C  
ATOM   1840  C   LYS A 122       2.922  -6.493 -22.151  1.00  0.67           C  
ATOM   1841  O   LYS A 122       2.204  -7.295 -21.533  1.00  0.67           O  
ATOM   1842  CB  LYS A 122       4.908  -7.563 -23.326  1.00  0.67           C  
ATOM   1843  CG  LYS A 122       6.454  -7.457 -23.588  1.00  0.67           C  
ATOM   1844  CD  LYS A 122       6.930  -8.397 -24.691  1.00  0.67           C  
ATOM   1845  CE  LYS A 122       6.153  -8.081 -25.865  1.00  0.67           C  
ATOM   1846  NZ  LYS A 122       6.588  -8.660 -27.118  1.00  0.67           N  
ATOM   1847  H   LYS A 122       4.629  -8.047 -20.505  1.00  0.67           H  
ATOM   1848  HA  LYS A 122       4.878  -5.699 -22.313  1.00  0.67           H  
ATOM   1849 1HB  LYS A 122       4.653  -8.602 -23.130  1.00  0.67           H  
ATOM   1850 2HB  LYS A 122       4.392  -7.266 -24.237  1.00  0.67           H  
ATOM   1851 1HG  LYS A 122       6.672  -6.438 -23.898  1.00  0.67           H  
ATOM   1852 2HG  LYS A 122       6.990  -7.649 -22.678  1.00  0.67           H  
ATOM   1853 1HD  LYS A 122       7.981  -8.245 -24.906  1.00  0.67           H  
ATOM   1854 2HD  LYS A 122       6.765  -9.438 -24.419  1.00  0.67           H  
ATOM   1855 1HE  LYS A 122       5.167  -8.452 -25.660  1.00  0.67           H  
ATOM   1856 2HE  LYS A 122       6.124  -6.994 -25.980  1.00  0.67           H  
ATOM   1857 1HZ  LYS A 122       5.893  -8.336 -27.800  1.00  0.67           H  
ATOM   1858 2HZ  LYS A 122       7.503  -8.310 -27.406  1.00  0.67           H  
ATOM   1859 3HZ  LYS A 122       6.582  -9.692 -27.088  1.00  0.67           H  
ATOM   1860  N   THR A 123       2.439  -5.452 -22.862  1.00  0.71           N  
ATOM   1861  CA  THR A 123       1.008  -5.093 -22.815  1.00  0.71           C  
ATOM   1862  C   THR A 123       0.139  -5.389 -24.036  1.00  0.71           C  
ATOM   1863  O   THR A 123       0.586  -5.395 -25.181  1.00  0.71           O  
ATOM   1864  CB  THR A 123       0.854  -3.603 -22.498  1.00  0.71           C  
ATOM   1865  OG1 THR A 123       1.411  -2.818 -23.545  1.00  0.71           O  
ATOM   1866  CG2 THR A 123       1.563  -3.277 -21.210  1.00  0.71           C  
ATOM   1867  H   THR A 123       3.114  -4.891 -23.385  1.00  0.71           H  
ATOM   1868  HA  THR A 123       0.569  -5.643 -21.997  1.00  0.71           H  
ATOM   1869  HB  THR A 123      -0.191  -3.371 -22.399  1.00  0.71           H  
ATOM   1870  HG1 THR A 123       1.234  -1.889 -23.368  1.00  0.71           H  
ATOM   1871 1HG2 THR A 123       1.452  -2.230 -20.974  1.00  0.71           H  
ATOM   1872 2HG2 THR A 123       1.133  -3.873 -20.422  1.00  0.71           H  
ATOM   1873 3HG2 THR A 123       2.614  -3.511 -21.315  1.00  0.71           H  
ATOM   1874  N   ASN A 124      -1.158  -5.542 -23.739  1.00  0.79           N  
ATOM   1875  CA  ASN A 124      -2.234  -5.914 -24.668  1.00  0.79           C  
ATOM   1876  C   ASN A 124      -2.481  -5.025 -25.882  1.00  0.79           C  
ATOM   1877  O   ASN A 124      -2.665  -3.802 -25.774  1.00  0.79           O  
ATOM   1878  CB  ASN A 124      -3.526  -6.080 -23.894  1.00  0.79           C  
ATOM   1879  CG  ASN A 124      -4.612  -6.668 -24.711  1.00  0.79           C  
ATOM   1880  OD1 ASN A 124      -4.362  -7.579 -25.504  1.00  0.79           O  
ATOM   1881  ND2 ASN A 124      -5.806  -6.179 -24.533  1.00  0.79           N  
ATOM   1882  H   ASN A 124      -1.410  -5.430 -22.754  1.00  0.79           H  
ATOM   1883  HA  ASN A 124      -1.975  -6.889 -25.076  1.00  0.79           H  
ATOM   1884 1HB  ASN A 124      -3.362  -6.707 -23.015  1.00  0.79           H  
ATOM   1885 2HB  ASN A 124      -3.858  -5.110 -23.530  1.00  0.79           H  
ATOM   1886 1HD2 ASN A 124      -6.576  -6.545 -25.054  1.00  0.79           H  
ATOM   1887 2HD2 ASN A 124      -5.941  -5.434 -23.861  1.00  0.79           H  
ATOM   1888  N   VAL A 125      -2.527  -5.699 -27.046  1.00  0.91           N  
ATOM   1889  CA  VAL A 125      -2.781  -5.078 -28.342  1.00  0.91           C  
ATOM   1890  C   VAL A 125      -3.872  -5.864 -29.120  1.00  0.91           C  
ATOM   1891  O   VAL A 125      -3.965  -7.083 -28.972  1.00  0.91           O  
ATOM   1892  CB  VAL A 125      -1.499  -5.146 -29.190  1.00  0.91           C  
ATOM   1893  CG1 VAL A 125      -0.374  -4.414 -28.535  1.00  0.91           C  
ATOM   1894  CG2 VAL A 125      -1.160  -6.581 -29.392  1.00  0.91           C  
ATOM   1895  H   VAL A 125      -2.369  -6.696 -27.015  1.00  0.91           H  
ATOM   1896  HA  VAL A 125      -3.069  -4.051 -28.157  1.00  0.91           H  
ATOM   1897  HB  VAL A 125      -1.662  -4.679 -30.153  1.00  0.91           H  
ATOM   1898 1HG1 VAL A 125       0.511  -4.486 -29.167  1.00  0.91           H  
ATOM   1899 2HG1 VAL A 125      -0.653  -3.384 -28.410  1.00  0.91           H  
ATOM   1900 3HG1 VAL A 125      -0.160  -4.845 -27.566  1.00  0.91           H  
ATOM   1901 1HG2 VAL A 125      -0.268  -6.630 -29.983  1.00  0.91           H  
ATOM   1902 2HG2 VAL A 125      -0.992  -7.059 -28.431  1.00  0.91           H  
ATOM   1903 3HG2 VAL A 125      -1.982  -7.079 -29.906  1.00  0.91           H  
ATOM   1904  N   PRO A 126      -4.643  -5.198 -30.006  1.00  1.07           N  
ATOM   1905  CA  PRO A 126      -5.638  -5.749 -30.918  1.00  1.07           C  
ATOM   1906  C   PRO A 126      -4.981  -6.420 -32.123  1.00  1.07           C  
ATOM   1907  O   PRO A 126      -3.850  -6.086 -32.497  1.00  1.07           O  
ATOM   1908  CB  PRO A 126      -6.421  -4.523 -31.332  1.00  1.07           C  
ATOM   1909  CG  PRO A 126      -5.447  -3.412 -31.249  1.00  1.07           C  
ATOM   1910  CD  PRO A 126      -4.530  -3.776 -30.083  1.00  1.07           C  
ATOM   1911  HA  PRO A 126      -6.284  -6.445 -30.382  1.00  1.07           H  
ATOM   1912 1HB  PRO A 126      -6.800  -4.685 -32.345  1.00  1.07           H  
ATOM   1913 2HB  PRO A 126      -7.299  -4.406 -30.679  1.00  1.07           H  
ATOM   1914 1HG  PRO A 126      -4.910  -3.319 -32.204  1.00  1.07           H  
ATOM   1915 2HG  PRO A 126      -5.973  -2.455 -31.096  1.00  1.07           H  
ATOM   1916 1HD  PRO A 126      -3.515  -3.500 -30.350  1.00  1.07           H  
ATOM   1917 2HD  PRO A 126      -4.857  -3.296 -29.156  1.00  1.07           H  
ATOM   1918  N   MET A 127      -5.721  -7.310 -32.783  1.00  1.25           N  
ATOM   1919  CA  MET A 127      -5.166  -8.027 -33.928  1.00  1.25           C  
ATOM   1920  C   MET A 127      -4.786  -7.153 -35.088  1.00  1.25           C  
ATOM   1921  O   MET A 127      -5.569  -6.325 -35.553  1.00  1.25           O  
ATOM   1922  CB  MET A 127      -6.120  -9.111 -34.416  1.00  1.25           C  
ATOM   1923  CG  MET A 127      -5.526  -9.958 -35.550  1.00  1.25           C  
ATOM   1924  SD  MET A 127      -6.519 -11.389 -35.998  1.00  1.25           S  
ATOM   1925  CE  MET A 127      -5.523 -12.103 -37.313  1.00  1.25           C  
ATOM   1926  H   MET A 127      -6.659  -7.518 -32.470  1.00  1.25           H  
ATOM   1927  HA  MET A 127      -4.251  -8.510 -33.622  1.00  1.25           H  
ATOM   1928 1HB  MET A 127      -6.368  -9.780 -33.598  1.00  1.25           H  
ATOM   1929 2HB  MET A 127      -7.046  -8.661 -34.773  1.00  1.25           H  
ATOM   1930 1HG  MET A 127      -5.414  -9.339 -36.433  1.00  1.25           H  
ATOM   1931 2HG  MET A 127      -4.544 -10.297 -35.253  1.00  1.25           H  
ATOM   1932 1HE  MET A 127      -6.014 -12.998 -37.692  1.00  1.25           H  
ATOM   1933 2HE  MET A 127      -5.410 -11.378 -38.121  1.00  1.25           H  
ATOM   1934 3HE  MET A 127      -4.547 -12.368 -36.926  1.00  1.25           H  
ATOM   1935  N   MET A 128      -3.563  -7.392 -35.562  1.00  1.42           N  
ATOM   1936  CA  MET A 128      -2.944  -6.741 -36.713  1.00  1.42           C  
ATOM   1937  C   MET A 128      -2.630  -5.270 -36.460  1.00  1.42           C  
ATOM   1938  O   MET A 128      -2.269  -4.551 -37.389  1.00  1.42           O  
ATOM   1939  CB  MET A 128      -3.850  -6.923 -37.948  1.00  1.42           C  
ATOM   1940  CG  MET A 128      -3.357  -6.368 -39.300  1.00  1.42           C  
ATOM   1941  SD  MET A 128      -4.533  -6.833 -40.632  1.00  1.42           S  
ATOM   1942  CE  MET A 128      -4.054  -5.877 -42.055  1.00  1.42           C  
ATOM   1943  H   MET A 128      -2.992  -8.055 -35.035  1.00  1.42           H  
ATOM   1944  HA  MET A 128      -1.996  -7.242 -36.906  1.00  1.42           H  
ATOM   1945 1HB  MET A 128      -4.052  -7.982 -38.089  1.00  1.42           H  
ATOM   1946 2HB  MET A 128      -4.806  -6.437 -37.787  1.00  1.42           H  
ATOM   1947 1HG  MET A 128      -3.283  -5.280 -39.262  1.00  1.42           H  
ATOM   1948 2HG  MET A 128      -2.375  -6.776 -39.540  1.00  1.42           H  
ATOM   1949 1HE  MET A 128      -4.715  -6.113 -42.887  1.00  1.42           H  
ATOM   1950 2HE  MET A 128      -4.132  -4.816 -41.825  1.00  1.42           H  
ATOM   1951 3HE  MET A 128      -3.039  -6.116 -42.324  1.00  1.42           H  
ATOM   1952  N   THR A 129      -2.773  -4.817 -35.204  1.00  1.52           N  
ATOM   1953  CA  THR A 129      -2.433  -3.468 -34.711  1.00  1.52           C  
ATOM   1954  C   THR A 129      -3.322  -2.321 -35.256  1.00  1.52           C  
ATOM   1955  O   THR A 129      -3.287  -1.213 -34.727  1.00  1.52           O  
ATOM   1956  CB  THR A 129      -0.938  -3.093 -34.973  1.00  1.52           C  
ATOM   1957  OG1 THR A 129      -0.736  -2.736 -36.353  1.00  1.52           O  
ATOM   1958  CG2 THR A 129       0.013  -4.253 -34.602  1.00  1.52           C  
ATOM   1959  H   THR A 129      -3.117  -5.467 -34.492  1.00  1.52           H  
ATOM   1960  HA  THR A 129      -2.568  -3.488 -33.630  1.00  1.52           H  
ATOM   1961  HB  THR A 129      -0.682  -2.235 -34.353  1.00  1.52           H  
ATOM   1962  HG1 THR A 129      -1.261  -3.313 -36.919  1.00  1.52           H  
ATOM   1963 1HG2 THR A 129       1.047  -3.945 -34.771  1.00  1.52           H  
ATOM   1964 2HG2 THR A 129      -0.120  -4.502 -33.548  1.00  1.52           H  
ATOM   1965 3HG2 THR A 129      -0.195  -5.124 -35.204  1.00  1.52           H  
ATOM   1966  N   ALA A 130      -4.096  -2.584 -36.312  1.00  1.52           N  
ATOM   1967  CA  ALA A 130      -4.893  -1.576 -37.020  1.00  1.52           C  
ATOM   1968  C   ALA A 130      -6.250  -1.217 -36.403  1.00  1.52           C  
ATOM   1969  O   ALA A 130      -6.902  -0.296 -36.881  1.00  1.52           O  
ATOM   1970  CB  ALA A 130      -5.121  -2.056 -38.443  1.00  1.52           C  
ATOM   1971  H   ALA A 130      -4.084  -3.527 -36.676  1.00  1.52           H  
ATOM   1972  HA  ALA A 130      -4.301  -0.666 -37.052  1.00  1.52           H  
ATOM   1973 1HB  ALA A 130      -5.654  -1.288 -39.005  1.00  1.52           H  
ATOM   1974 2HB  ALA A 130      -4.158  -2.259 -38.918  1.00  1.52           H  
ATOM   1975 3HB  ALA A 130      -5.714  -2.972 -38.422  1.00  1.52           H  
ATOM   1976  N   ASP A 131      -6.715  -1.947 -35.396  1.00  1.42           N  
ATOM   1977  CA  ASP A 131      -8.024  -1.642 -34.811  1.00  1.42           C  
ATOM   1978  C   ASP A 131      -7.909  -0.473 -33.829  1.00  1.42           C  
ATOM   1979  O   ASP A 131      -6.808  -0.053 -33.468  1.00  1.42           O  
ATOM   1980  CB  ASP A 131      -8.618  -2.914 -34.161  1.00  1.42           C  
ATOM   1981  CG  ASP A 131     -10.158  -2.914 -33.815  1.00  1.42           C  
ATOM   1982  OD1 ASP A 131     -10.715  -1.857 -33.622  1.00  1.42           O  
ATOM   1983  OD2 ASP A 131     -10.752  -3.973 -33.758  1.00  1.42           O  
ATOM   1984  H   ASP A 131      -6.154  -2.705 -35.031  1.00  1.42           H  
ATOM   1985  HA  ASP A 131      -8.697  -1.334 -35.614  1.00  1.42           H  
ATOM   1986 1HB  ASP A 131      -8.413  -3.770 -34.807  1.00  1.42           H  
ATOM   1987 2HB  ASP A 131      -8.092  -3.083 -33.240  1.00  1.42           H  
ATOM   1988  N   TRP A 132      -9.056   0.057 -33.411  1.00  1.27           N  
ATOM   1989  CA  TRP A 132      -9.108   1.162 -32.465  1.00  1.27           C  
ATOM   1990  C   TRP A 132      -9.816   0.771 -31.176  1.00  1.27           C  
ATOM   1991  O   TRP A 132     -10.018   1.594 -30.294  1.00  1.27           O  
ATOM   1992  CB  TRP A 132      -9.800   2.341 -33.122  1.00  1.27           C  
ATOM   1993  CG  TRP A 132      -9.120   2.658 -34.379  1.00  1.27           C  
ATOM   1994  CD1 TRP A 132      -8.065   3.451 -34.550  1.00  1.27           C  
ATOM   1995  CD2 TRP A 132      -9.431   2.130 -35.675  1.00  1.27           C  
ATOM   1996  NE1 TRP A 132      -7.685   3.451 -35.862  1.00  1.27           N  
ATOM   1997  CE2 TRP A 132      -8.497   2.650 -36.554  1.00  1.27           C  
ATOM   1998  CE3 TRP A 132     -10.399   1.261 -36.147  1.00  1.27           C  
ATOM   1999  CZ2 TRP A 132      -8.487   2.330 -37.875  1.00  1.27           C  
ATOM   2000  CZ3 TRP A 132     -10.389   0.939 -37.492  1.00  1.27           C  
ATOM   2001  CH2 TRP A 132      -9.452   1.454 -38.330  1.00  1.27           C  
ATOM   2002  H   TRP A 132      -9.918  -0.364 -33.739  1.00  1.27           H  
ATOM   2003  HA  TRP A 132      -8.090   1.455 -32.220  1.00  1.27           H  
ATOM   2004 1HB  TRP A 132     -10.832   2.104 -33.330  1.00  1.27           H  
ATOM   2005 2HB  TRP A 132      -9.772   3.210 -32.464  1.00  1.27           H  
ATOM   2006  HD1 TRP A 132      -7.569   3.996 -33.756  1.00  1.27           H  
ATOM   2007  HE1 TRP A 132      -6.903   3.951 -36.261  1.00  1.27           H  
ATOM   2008  HE3 TRP A 132     -11.141   0.840 -35.468  1.00  1.27           H  
ATOM   2009  HZ2 TRP A 132      -7.746   2.736 -38.547  1.00  1.27           H  
ATOM   2010  HZ3 TRP A 132     -11.141   0.260 -37.865  1.00  1.27           H  
ATOM   2011  HH2 TRP A 132      -9.467   1.175 -39.380  1.00  1.27           H  
ATOM   2012  N   GLN A 133     -10.176  -0.499 -31.066  1.00  1.12           N  
ATOM   2013  CA  GLN A 133     -10.852  -1.026 -29.880  1.00  1.12           C  
ATOM   2014  C   GLN A 133      -9.998  -1.623 -28.760  1.00  1.12           C  
ATOM   2015  O   GLN A 133     -10.516  -1.861 -27.673  1.00  1.12           O  
ATOM   2016  CB  GLN A 133     -11.876  -2.060 -30.250  1.00  1.12           C  
ATOM   2017  CG  GLN A 133     -12.648  -2.549 -29.061  1.00  1.12           C  
ATOM   2018  CD  GLN A 133     -13.398  -1.472 -28.426  1.00  1.12           C  
ATOM   2019  OE1 GLN A 133     -13.168  -0.281 -28.642  1.00  1.12           O  
ATOM   2020  NE2 GLN A 133     -14.328  -1.845 -27.618  1.00  1.12           N  
ATOM   2021  H   GLN A 133     -10.048  -1.102 -31.885  1.00  1.12           H  
ATOM   2022  HA  GLN A 133     -11.392  -0.192 -29.438  1.00  1.12           H  
ATOM   2023 1HB  GLN A 133     -12.569  -1.631 -30.969  1.00  1.12           H  
ATOM   2024 2HB  GLN A 133     -11.384  -2.911 -30.731  1.00  1.12           H  
ATOM   2025 1HG  GLN A 133     -13.344  -3.318 -29.339  1.00  1.12           H  
ATOM   2026 2HG  GLN A 133     -11.958  -2.936 -28.331  1.00  1.12           H  
ATOM   2027 1HE2 GLN A 133     -14.864  -1.137 -27.156  1.00  1.12           H  
ATOM   2028 2HE2 GLN A 133     -14.486  -2.837 -27.475  1.00  1.12           H  
ATOM   2029  N   THR A 134      -8.772  -2.048 -29.057  1.00  1.01           N  
ATOM   2030  CA  THR A 134      -7.886  -2.775 -28.113  1.00  1.01           C  
ATOM   2031  C   THR A 134      -8.280  -4.262 -27.922  1.00  1.01           C  
ATOM   2032  O   THR A 134      -7.407  -5.128 -27.880  1.00  1.01           O  
ATOM   2033  CB  THR A 134      -7.759  -2.098 -26.724  1.00  1.01           C  
ATOM   2034  OG1 THR A 134      -7.253  -0.766 -26.881  1.00  1.01           O  
ATOM   2035  CG2 THR A 134      -6.722  -2.888 -25.900  1.00  1.01           C  
ATOM   2036  H   THR A 134      -8.417  -1.842 -29.979  1.00  1.01           H  
ATOM   2037  HA  THR A 134      -6.890  -2.758 -28.535  1.00  1.01           H  
ATOM   2038  HB  THR A 134      -8.698  -2.086 -26.184  1.00  1.01           H  
ATOM   2039  HG1 THR A 134      -6.490  -0.813 -27.482  1.00  1.01           H  
ATOM   2040 1HG2 THR A 134      -6.587  -2.417 -24.937  1.00  1.01           H  
ATOM   2041 2HG2 THR A 134      -7.068  -3.910 -25.762  1.00  1.01           H  
ATOM   2042 3HG2 THR A 134      -5.764  -2.897 -26.429  1.00  1.01           H  
ATOM   2043  N   TYR A 135      -9.580  -4.538 -27.791  1.00  0.93           N  
ATOM   2044  CA  TYR A 135     -10.140  -5.889 -27.600  1.00  0.93           C  
ATOM   2045  C   TYR A 135      -9.504  -6.963 -28.473  1.00  0.93           C  
ATOM   2046  O   TYR A 135      -9.289  -6.760 -29.673  1.00  0.93           O  
ATOM   2047  CB  TYR A 135     -11.650  -5.919 -27.911  1.00  0.93           C  
ATOM   2048  CG  TYR A 135     -12.207  -7.350 -27.876  1.00  0.93           C  
ATOM   2049  CD1 TYR A 135     -12.403  -7.972 -26.683  1.00  0.93           C  
ATOM   2050  CD2 TYR A 135     -12.470  -8.036 -29.057  1.00  0.93           C  
ATOM   2051  CE1 TYR A 135     -12.840  -9.269 -26.618  1.00  0.93           C  
ATOM   2052  CE2 TYR A 135     -12.910  -9.346 -29.005  1.00  0.93           C  
ATOM   2053  CZ  TYR A 135     -13.088  -9.963 -27.782  1.00  0.93           C  
ATOM   2054  OH  TYR A 135     -13.491 -11.276 -27.715  1.00  0.93           O  
ATOM   2055  H   TYR A 135     -10.200  -3.735 -27.790  1.00  0.93           H  
ATOM   2056  HA  TYR A 135      -9.983  -6.178 -26.558  1.00  0.93           H  
ATOM   2057 1HB  TYR A 135     -12.192  -5.316 -27.183  1.00  0.93           H  
ATOM   2058 2HB  TYR A 135     -11.831  -5.500 -28.899  1.00  0.93           H  
ATOM   2059  HD1 TYR A 135     -12.198  -7.441 -25.807  1.00  0.93           H  
ATOM   2060  HD2 TYR A 135     -12.310  -7.553 -30.019  1.00  0.93           H  
ATOM   2061  HE1 TYR A 135     -12.973  -9.751 -25.649  1.00  0.93           H  
ATOM   2062  HE2 TYR A 135     -13.104  -9.905 -29.925  1.00  0.93           H  
ATOM   2063  HH  TYR A 135     -13.206 -11.745 -28.535  1.00  0.93           H  
ATOM   2064  N   ASN A 136      -9.216  -8.124 -27.864  1.00  0.88           N  
ATOM   2065  CA  ASN A 136      -8.621  -9.231 -28.594  1.00  0.88           C  
ATOM   2066  C   ASN A 136      -8.993 -10.588 -28.002  1.00  0.88           C  
ATOM   2067  O   ASN A 136      -8.774 -10.842 -26.818  1.00  0.88           O  
ATOM   2068  CB  ASN A 136      -7.121  -9.093 -28.646  1.00  0.88           C  
ATOM   2069  CG  ASN A 136      -6.547 -10.089 -29.536  1.00  0.88           C  
ATOM   2070  OD1 ASN A 136      -6.393 -11.265 -29.240  1.00  0.88           O  
ATOM   2071  ND2 ASN A 136      -6.246  -9.661 -30.680  1.00  0.88           N  
ATOM   2072  H   ASN A 136      -9.418  -8.240 -26.867  1.00  0.88           H  
ATOM   2073  HA  ASN A 136      -9.007  -9.210 -29.614  1.00  0.88           H  
ATOM   2074 1HB  ASN A 136      -6.846  -8.099 -28.976  1.00  0.88           H  
ATOM   2075 2HB  ASN A 136      -6.705  -9.228 -27.646  1.00  0.88           H  
ATOM   2076 1HD2 ASN A 136      -5.840 -10.310 -31.344  1.00  0.88           H  
ATOM   2077 2HD2 ASN A 136      -6.391  -8.703 -30.895  1.00  0.88           H  
ATOM   2078  N   ASP A 137      -9.447 -11.500 -28.859  1.00  0.85           N  
ATOM   2079  CA  ASP A 137      -9.869 -12.844 -28.453  1.00  0.85           C  
ATOM   2080  C   ASP A 137      -8.811 -13.649 -27.672  1.00  0.85           C  
ATOM   2081  O   ASP A 137      -9.163 -14.533 -26.893  1.00  0.85           O  
ATOM   2082  CB  ASP A 137     -10.249 -13.655 -29.696  1.00  0.85           C  
ATOM   2083  CG  ASP A 137     -11.581 -13.238 -30.369  1.00  0.85           C  
ATOM   2084  OD1 ASP A 137     -12.365 -12.531 -29.769  1.00  0.85           O  
ATOM   2085  OD2 ASP A 137     -11.789 -13.638 -31.488  1.00  0.85           O  
ATOM   2086  H   ASP A 137      -9.558 -11.235 -29.828  1.00  0.85           H  
ATOM   2087  HA  ASP A 137     -10.747 -12.737 -27.815  1.00  0.85           H  
ATOM   2088 1HB  ASP A 137      -9.449 -13.573 -30.433  1.00  0.85           H  
ATOM   2089 2HB  ASP A 137     -10.321 -14.707 -29.421  1.00  0.85           H  
ATOM   2090  N   LEU A 138      -7.526 -13.365 -27.884  1.00  0.82           N  
ATOM   2091  CA  LEU A 138      -6.451 -14.092 -27.219  1.00  0.82           C  
ATOM   2092  C   LEU A 138      -6.247 -13.612 -25.785  1.00  0.82           C  
ATOM   2093  O   LEU A 138      -5.702 -14.345 -24.954  1.00  0.82           O  
ATOM   2094  CB  LEU A 138      -5.108 -13.862 -27.942  1.00  0.82           C  
ATOM   2095  CG  LEU A 138      -4.956 -14.356 -29.379  1.00  0.82           C  
ATOM   2096  CD1 LEU A 138      -3.611 -13.863 -29.911  1.00  0.82           C  
ATOM   2097  CD2 LEU A 138      -5.035 -15.868 -29.422  1.00  0.82           C  
ATOM   2098  H   LEU A 138      -7.271 -12.609 -28.505  1.00  0.82           H  
ATOM   2099  HA  LEU A 138      -6.697 -15.152 -27.208  1.00  0.82           H  
ATOM   2100 1HB  LEU A 138      -4.910 -12.806 -27.946  1.00  0.82           H  
ATOM   2101 2HB  LEU A 138      -4.327 -14.339 -27.354  1.00  0.82           H  
ATOM   2102  HG  LEU A 138      -5.747 -13.929 -30.001  1.00  0.82           H  
ATOM   2103 1HD1 LEU A 138      -3.486 -14.188 -30.931  1.00  0.82           H  
ATOM   2104 2HD1 LEU A 138      -3.585 -12.775 -29.872  1.00  0.82           H  
ATOM   2105 3HD1 LEU A 138      -2.807 -14.268 -29.301  1.00  0.82           H  
ATOM   2106 1HD2 LEU A 138      -4.919 -16.208 -30.451  1.00  0.82           H  
ATOM   2107 2HD2 LEU A 138      -4.240 -16.290 -28.807  1.00  0.82           H  
ATOM   2108 3HD2 LEU A 138      -6.004 -16.191 -29.038  1.00  0.82           H  
ATOM   2109  N   TYR A 139      -6.605 -12.347 -25.514  1.00  0.80           N  
ATOM   2110  CA  TYR A 139      -6.287 -11.739 -24.225  1.00  0.80           C  
ATOM   2111  C   TYR A 139      -7.516 -11.159 -23.506  1.00  0.80           C  
ATOM   2112  O   TYR A 139      -7.413 -10.664 -22.383  1.00  0.80           O  
ATOM   2113  CB  TYR A 139      -5.232 -10.649 -24.457  1.00  0.80           C  
ATOM   2114  CG  TYR A 139      -4.035 -11.174 -25.230  1.00  0.80           C  
ATOM   2115  CD1 TYR A 139      -3.699 -10.615 -26.465  1.00  0.80           C  
ATOM   2116  CD2 TYR A 139      -3.318 -12.244 -24.749  1.00  0.80           C  
ATOM   2117  CE1 TYR A 139      -2.638 -11.125 -27.186  1.00  0.80           C  
ATOM   2118  CE2 TYR A 139      -2.273 -12.757 -25.475  1.00  0.80           C  
ATOM   2119  CZ  TYR A 139      -1.930 -12.204 -26.678  1.00  0.80           C  
ATOM   2120  OH  TYR A 139      -0.888 -12.728 -27.379  1.00  0.80           O  
ATOM   2121  H   TYR A 139      -7.117 -11.802 -26.201  1.00  0.80           H  
ATOM   2122  HA  TYR A 139      -5.863 -12.506 -23.577  1.00  0.80           H  
ATOM   2123 1HB  TYR A 139      -5.679  -9.830 -25.025  1.00  0.80           H  
ATOM   2124 2HB  TYR A 139      -4.887 -10.246 -23.505  1.00  0.80           H  
ATOM   2125  HD1 TYR A 139      -4.273  -9.776 -26.862  1.00  0.80           H  
ATOM   2126  HD2 TYR A 139      -3.588 -12.694 -23.793  1.00  0.80           H  
ATOM   2127  HE1 TYR A 139      -2.370 -10.691 -28.149  1.00  0.80           H  
ATOM   2128  HE2 TYR A 139      -1.713 -13.608 -25.088  1.00  0.80           H  
ATOM   2129  HH  TYR A 139      -0.789 -12.250 -28.208  1.00  0.80           H  
ATOM   2130  N   GLY A 140      -8.688 -11.247 -24.131  1.00  0.79           N  
ATOM   2131  CA  GLY A 140      -9.908 -10.645 -23.590  1.00  0.79           C  
ATOM   2132  C   GLY A 140      -9.848  -9.127 -23.733  1.00  0.79           C  
ATOM   2133  O   GLY A 140      -9.722  -8.608 -24.851  1.00  0.79           O  
ATOM   2134  H   GLY A 140      -8.727 -11.662 -25.056  1.00  0.79           H  
ATOM   2135 1HA  GLY A 140     -10.771 -11.034 -24.133  1.00  0.79           H  
ATOM   2136 2HA  GLY A 140     -10.025 -10.920 -22.543  1.00  0.79           H  
ATOM   2137  N   THR A 141      -9.980  -8.369 -22.646  1.00  0.79           N  
ATOM   2138  CA  THR A 141      -9.903  -6.936 -22.882  1.00  0.79           C  
ATOM   2139  C   THR A 141      -9.369  -6.119 -21.737  1.00  0.79           C  
ATOM   2140  O   THR A 141      -9.533  -6.432 -20.548  1.00  0.79           O  
ATOM   2141  CB  THR A 141     -11.270  -6.346 -23.222  1.00  0.79           C  
ATOM   2142  OG1 THR A 141     -11.103  -4.990 -23.738  1.00  0.79           O  
ATOM   2143  CG2 THR A 141     -12.112  -6.310 -22.000  1.00  0.79           C  
ATOM   2144  H   THR A 141     -10.089  -8.769 -21.723  1.00  0.79           H  
ATOM   2145  HA  THR A 141      -9.239  -6.767 -23.727  1.00  0.79           H  
ATOM   2146  HB  THR A 141     -11.749  -6.943 -23.927  1.00  0.79           H  
ATOM   2147  HG1 THR A 141     -10.799  -4.352 -23.029  1.00  0.79           H  
ATOM   2148 1HG2 THR A 141     -13.080  -5.897 -22.249  1.00  0.79           H  
ATOM   2149 2HG2 THR A 141     -12.238  -7.317 -21.610  1.00  0.79           H  
ATOM   2150 3HG2 THR A 141     -11.627  -5.686 -21.249  1.00  0.79           H  
ATOM   2151  N   THR A 142      -8.801  -5.021 -22.158  1.00  0.80           N  
ATOM   2152  CA  THR A 142      -8.320  -3.959 -21.332  1.00  0.80           C  
ATOM   2153  C   THR A 142      -9.505  -3.005 -21.230  1.00  0.80           C  
ATOM   2154  O   THR A 142     -10.239  -2.865 -22.214  1.00  0.80           O  
ATOM   2155  CB  THR A 142      -7.151  -3.233 -22.003  1.00  0.80           C  
ATOM   2156  OG1 THR A 142      -6.087  -4.156 -22.321  1.00  0.80           O  
ATOM   2157  CG2 THR A 142      -6.623  -2.206 -21.071  1.00  0.80           C  
ATOM   2158  H   THR A 142      -8.713  -4.913 -23.157  1.00  0.80           H  
ATOM   2159  HA  THR A 142      -8.048  -4.324 -20.344  1.00  0.80           H  
ATOM   2160  HB  THR A 142      -7.499  -2.755 -22.904  1.00  0.80           H  
ATOM   2161  HG1 THR A 142      -5.843  -4.718 -21.561  1.00  0.80           H  
ATOM   2162 1HG2 THR A 142      -5.818  -1.665 -21.527  1.00  0.80           H  
ATOM   2163 2HG2 THR A 142      -7.407  -1.522 -20.836  1.00  0.80           H  
ATOM   2164 3HG2 THR A 142      -6.269  -2.684 -20.155  1.00  0.80           H  
ATOM   2165  N   HIS A 143      -9.745  -2.415 -20.068  1.00  0.83           N  
ATOM   2166  CA  HIS A 143     -10.801  -1.403 -19.953  1.00  0.83           C  
ATOM   2167  C   HIS A 143     -10.218  -0.124 -19.379  1.00  0.83           C  
ATOM   2168  O   HIS A 143      -9.197  -0.153 -18.695  1.00  0.83           O  
ATOM   2169  CB  HIS A 143     -11.945  -1.820 -19.031  1.00  0.83           C  
ATOM   2170  CG  HIS A 143     -12.825  -2.943 -19.467  1.00  0.83           C  
ATOM   2171  ND1 HIS A 143     -13.738  -2.811 -20.485  1.00  0.83           N  
ATOM   2172  CD2 HIS A 143     -12.976  -4.195 -18.985  1.00  0.83           C  
ATOM   2173  CE1 HIS A 143     -14.413  -3.933 -20.619  1.00  0.83           C  
ATOM   2174  NE2 HIS A 143     -13.974  -4.795 -19.722  1.00  0.83           N  
ATOM   2175  H   HIS A 143      -9.157  -2.609 -19.273  1.00  0.83           H  
ATOM   2176  HA  HIS A 143     -11.224  -1.178 -20.928  1.00  0.83           H  
ATOM   2177 1HB  HIS A 143     -11.549  -2.082 -18.073  1.00  0.83           H  
ATOM   2178 2HB  HIS A 143     -12.589  -0.953 -18.878  1.00  0.83           H  
ATOM   2179  HD1 HIS A 143     -13.903  -1.982 -21.016  1.00  0.83           H  
ATOM   2180  HD2 HIS A 143     -12.489  -4.741 -18.174  1.00  0.83           H  
ATOM   2181  HE1 HIS A 143     -15.187  -4.025 -21.376  1.00  0.83           H  
ATOM   2182  N   ASN A 144     -10.859   1.002 -19.665  1.00  0.87           N  
ATOM   2183  CA  ASN A 144     -10.420   2.252 -19.067  1.00  0.87           C  
ATOM   2184  C   ASN A 144     -10.764   2.203 -17.594  1.00  0.87           C  
ATOM   2185  O   ASN A 144     -11.693   1.509 -17.195  1.00  0.87           O  
ATOM   2186  CB  ASN A 144     -11.042   3.449 -19.774  1.00  0.87           C  
ATOM   2187  CG  ASN A 144     -10.467   4.784 -19.359  1.00  0.87           C  
ATOM   2188  OD1 ASN A 144      -9.701   4.920 -18.373  1.00  0.87           O  
ATOM   2189  ND2 ASN A 144     -10.810   5.776 -20.128  1.00  0.87           N  
ATOM   2190  H   ASN A 144     -11.687   0.987 -20.265  1.00  0.87           H  
ATOM   2191  HA  ASN A 144      -9.335   2.321 -19.153  1.00  0.87           H  
ATOM   2192 1HB  ASN A 144     -10.910   3.334 -20.855  1.00  0.87           H  
ATOM   2193 2HB  ASN A 144     -12.120   3.456 -19.585  1.00  0.87           H  
ATOM   2194 1HD2 ASN A 144     -10.465   6.716 -19.977  1.00  0.87           H  
ATOM   2195 2HD2 ASN A 144     -11.418   5.604 -20.899  1.00  0.87           H  
ATOM   2196  N   LEU A 145     -10.013   2.908 -16.762  1.00  0.92           N  
ATOM   2197  CA  LEU A 145     -10.408   2.914 -15.365  1.00  0.92           C  
ATOM   2198  C   LEU A 145     -11.328   4.042 -15.005  1.00  0.92           C  
ATOM   2199  O   LEU A 145     -12.062   3.961 -14.021  1.00  0.92           O  
ATOM   2200  CB  LEU A 145      -9.299   2.934 -14.354  1.00  0.92           C  
ATOM   2201  CG  LEU A 145     -10.029   2.873 -12.967  1.00  0.92           C  
ATOM   2202  CD1 LEU A 145     -10.856   1.646 -12.944  1.00  0.92           C  
ATOM   2203  CD2 LEU A 145      -9.166   2.823 -11.861  1.00  0.92           C  
ATOM   2204  H   LEU A 145      -9.268   3.483 -17.129  1.00  0.92           H  
ATOM   2205  HA  LEU A 145     -10.948   1.987 -15.181  1.00  0.92           H  
ATOM   2206 1HB  LEU A 145      -8.686   2.060 -14.482  1.00  0.92           H  
ATOM   2207 2HB  LEU A 145      -8.713   3.850 -14.436  1.00  0.92           H  
ATOM   2208  HG  LEU A 145     -10.671   3.742 -12.871  1.00  0.92           H  
ATOM   2209 1HD1 LEU A 145     -11.401   1.593 -12.002  1.00  0.92           H  
ATOM   2210 2HD1 LEU A 145     -11.559   1.672 -13.769  1.00  0.92           H  
ATOM   2211 3HD1 LEU A 145     -10.208   0.786 -13.040  1.00  0.92           H  
ATOM   2212 1HD2 LEU A 145      -9.743   2.765 -11.015  1.00  0.92           H  
ATOM   2213 2HD2 LEU A 145      -8.574   1.954 -11.922  1.00  0.92           H  
ATOM   2214 3HD2 LEU A 145      -8.574   3.690 -11.826  1.00  0.92           H  
ATOM   2215  N   TRP A 146     -11.298   5.114 -15.780  1.00  0.96           N  
ATOM   2216  CA  TRP A 146     -12.146   6.248 -15.426  1.00  0.96           C  
ATOM   2217  C   TRP A 146     -13.612   5.829 -15.592  1.00  0.96           C  
ATOM   2218  O   TRP A 146     -14.511   6.379 -14.959  1.00  0.96           O  
ATOM   2219  CB  TRP A 146     -11.782   7.441 -16.286  1.00  0.96           C  
ATOM   2220  CG  TRP A 146     -10.455   8.044 -15.937  1.00  0.96           C  
ATOM   2221  CD1 TRP A 146      -9.313   7.821 -16.607  1.00  0.96           C  
ATOM   2222  CD2 TRP A 146     -10.120   8.997 -14.886  1.00  0.96           C  
ATOM   2223  NE1 TRP A 146      -8.287   8.528 -16.061  1.00  0.96           N  
ATOM   2224  CE2 TRP A 146      -8.756   9.265 -15.009  1.00  0.96           C  
ATOM   2225  CE3 TRP A 146     -10.854   9.634 -13.883  1.00  0.96           C  
ATOM   2226  CZ2 TRP A 146      -8.092  10.145 -14.161  1.00  0.96           C  
ATOM   2227  CZ3 TRP A 146     -10.191  10.516 -13.030  1.00  0.96           C  
ATOM   2228  CH2 TRP A 146      -8.843  10.766 -13.168  1.00  0.96           C  
ATOM   2229  H   TRP A 146     -10.691   5.139 -16.601  1.00  0.96           H  
ATOM   2230  HA  TRP A 146     -11.975   6.505 -14.382  1.00  0.96           H  
ATOM   2231 1HB  TRP A 146     -11.730   7.121 -17.320  1.00  0.96           H  
ATOM   2232 2HB  TRP A 146     -12.556   8.211 -16.206  1.00  0.96           H  
ATOM   2233  HD1 TRP A 146      -9.215   7.169 -17.462  1.00  0.96           H  
ATOM   2234  HE1 TRP A 146      -7.330   8.479 -16.433  1.00  0.96           H  
ATOM   2235  HE3 TRP A 146     -11.924   9.446 -13.771  1.00  0.96           H  
ATOM   2236  HZ2 TRP A 146      -7.023  10.351 -14.258  1.00  0.96           H  
ATOM   2237  HZ3 TRP A 146     -10.772  11.007 -12.249  1.00  0.96           H  
ATOM   2238  HH2 TRP A 146      -8.356  11.459 -12.482  1.00  0.96           H  
ATOM   2239  N   ASP A 147     -13.819   4.831 -16.449  1.00  0.98           N  
ATOM   2240  CA  ASP A 147     -15.098   4.200 -16.711  1.00  0.98           C  
ATOM   2241  C   ASP A 147     -14.851   2.800 -17.265  1.00  0.98           C  
ATOM   2242  O   ASP A 147     -14.478   2.647 -18.429  1.00  0.98           O  
ATOM   2243  CB  ASP A 147     -15.968   5.018 -17.656  1.00  0.98           C  
ATOM   2244  CG  ASP A 147     -17.407   4.406 -17.832  1.00  0.98           C  
ATOM   2245  OD1 ASP A 147     -17.594   3.240 -17.517  1.00  0.98           O  
ATOM   2246  OD2 ASP A 147     -18.285   5.098 -18.326  1.00  0.98           O  
ATOM   2247  H   ASP A 147     -13.009   4.461 -16.918  1.00  0.98           H  
ATOM   2248  HA  ASP A 147     -15.632   4.099 -15.766  1.00  0.98           H  
ATOM   2249 1HB  ASP A 147     -16.066   6.033 -17.263  1.00  0.98           H  
ATOM   2250 2HB  ASP A 147     -15.486   5.084 -18.627  1.00  0.98           H  
ATOM   2251  N   ARG A 148     -15.101   1.772 -16.449  1.00  0.97           N  
ATOM   2252  CA  ARG A 148     -14.800   0.394 -16.846  1.00  0.97           C  
ATOM   2253  C   ARG A 148     -15.751  -0.178 -17.886  1.00  0.97           C  
ATOM   2254  O   ARG A 148     -15.587  -1.318 -18.317  1.00  0.97           O  
ATOM   2255  CB  ARG A 148     -14.754  -0.553 -15.657  1.00  0.97           C  
ATOM   2256  CG  ARG A 148     -13.576  -0.354 -14.728  1.00  0.97           C  
ATOM   2257  CD  ARG A 148     -13.530  -1.415 -13.662  1.00  0.97           C  
ATOM   2258  NE  ARG A 148     -12.351  -1.299 -12.813  1.00  0.97           N  
ATOM   2259  CZ  ARG A 148     -12.055  -2.119 -11.785  1.00  0.97           C  
ATOM   2260  NH1 ARG A 148     -12.866  -3.108 -11.484  1.00  0.97           N  
ATOM   2261  NH2 ARG A 148     -10.955  -1.932 -11.075  1.00  0.97           N  
ATOM   2262  H   ARG A 148     -15.457   1.960 -15.524  1.00  0.97           H  
ATOM   2263  HA  ARG A 148     -13.808   0.390 -17.285  1.00  0.97           H  
ATOM   2264 1HB  ARG A 148     -15.664  -0.437 -15.071  1.00  0.97           H  
ATOM   2265 2HB  ARG A 148     -14.722  -1.581 -16.017  1.00  0.97           H  
ATOM   2266 1HG  ARG A 148     -12.657  -0.376 -15.312  1.00  0.97           H  
ATOM   2267 2HG  ARG A 148     -13.669   0.619 -14.246  1.00  0.97           H  
ATOM   2268 1HD  ARG A 148     -14.412  -1.331 -13.028  1.00  0.97           H  
ATOM   2269 2HD  ARG A 148     -13.513  -2.399 -14.132  1.00  0.97           H  
ATOM   2270  HE  ARG A 148     -11.707  -0.552 -13.017  1.00  0.97           H  
ATOM   2271 1HH1 ARG A 148     -13.709  -3.252 -12.022  1.00  0.97           H  
ATOM   2272 2HH1 ARG A 148     -12.649  -3.722 -10.712  1.00  0.97           H  
ATOM   2273 1HH2 ARG A 148     -10.332  -1.167 -11.292  1.00  0.97           H  
ATOM   2274 2HH2 ARG A 148     -10.743  -2.548 -10.304  1.00  0.97           H  
ATOM   2275  N   GLN A 149     -16.755   0.594 -18.292  1.00  0.93           N  
ATOM   2276  CA  GLN A 149     -17.649   0.133 -19.334  1.00  0.93           C  
ATOM   2277  C   GLN A 149     -17.127   0.577 -20.701  1.00  0.93           C  
ATOM   2278  O   GLN A 149     -17.721   0.232 -21.732  1.00  0.93           O  
ATOM   2279  CB  GLN A 149     -19.056   0.693 -19.128  1.00  0.93           C  
ATOM   2280  CG  GLN A 149     -19.699   0.303 -17.802  1.00  0.93           C  
ATOM   2281  CD  GLN A 149     -19.857  -1.189 -17.628  1.00  0.93           C  
ATOM   2282  OE1 GLN A 149     -20.436  -1.876 -18.475  1.00  0.93           O  
ATOM   2283  NE2 GLN A 149     -19.342  -1.706 -16.517  1.00  0.93           N  
ATOM   2284  H   GLN A 149     -16.896   1.535 -17.901  1.00  0.93           H  
ATOM   2285  HA  GLN A 149     -17.686  -0.955 -19.315  1.00  0.93           H  
ATOM   2286 1HB  GLN A 149     -19.010   1.787 -19.159  1.00  0.93           H  
ATOM   2287 2HB  GLN A 149     -19.705   0.367 -19.938  1.00  0.93           H  
ATOM   2288 1HG  GLN A 149     -19.067   0.683 -16.996  1.00  0.93           H  
ATOM   2289 2HG  GLN A 149     -20.685   0.762 -17.745  1.00  0.93           H  
ATOM   2290 1HE2 GLN A 149     -19.413  -2.690 -16.341  1.00  0.93           H  
ATOM   2291 2HE2 GLN A 149     -18.882  -1.110 -15.858  1.00  0.93           H  
ATOM   2292  N   ARG A 150     -16.016   1.337 -20.706  1.00  0.88           N  
ATOM   2293  CA  ARG A 150     -15.467   1.887 -21.934  1.00  0.88           C  
ATOM   2294  C   ARG A 150     -14.072   1.329 -22.229  1.00  0.88           C  
ATOM   2295  O   ARG A 150     -13.313   0.984 -21.313  1.00  0.88           O  
ATOM   2296  CB  ARG A 150     -15.391   3.401 -21.811  1.00  0.88           C  
ATOM   2297  CG  ARG A 150     -16.727   4.059 -21.448  1.00  0.88           C  
ATOM   2298  CD  ARG A 150     -16.693   5.533 -21.541  1.00  0.88           C  
ATOM   2299  NE  ARG A 150     -17.813   6.164 -20.865  1.00  0.88           N  
ATOM   2300  CZ  ARG A 150     -18.345   7.377 -21.147  1.00  0.88           C  
ATOM   2301  NH1 ARG A 150     -17.915   8.109 -22.156  1.00  0.88           N  
ATOM   2302  NH2 ARG A 150     -19.319   7.829 -20.384  1.00  0.88           N  
ATOM   2303  H   ARG A 150     -15.557   1.584 -19.826  1.00  0.88           H  
ATOM   2304  HA  ARG A 150     -16.116   1.623 -22.758  1.00  0.88           H  
ATOM   2305 1HB  ARG A 150     -14.682   3.657 -21.022  1.00  0.88           H  
ATOM   2306 2HB  ARG A 150     -15.022   3.838 -22.732  1.00  0.88           H  
ATOM   2307 1HG  ARG A 150     -17.494   3.703 -22.120  1.00  0.88           H  
ATOM   2308 2HG  ARG A 150     -16.991   3.781 -20.441  1.00  0.88           H  
ATOM   2309 1HD  ARG A 150     -15.767   5.928 -21.138  1.00  0.88           H  
ATOM   2310 2HD  ARG A 150     -16.778   5.766 -22.564  1.00  0.88           H  
ATOM   2311  HE  ARG A 150     -18.177   5.686 -20.032  1.00  0.88           H  
ATOM   2312 1HH1 ARG A 150     -17.164   7.768 -22.775  1.00  0.88           H  
ATOM   2313 2HH1 ARG A 150     -18.337   9.009 -22.337  1.00  0.88           H  
ATOM   2314 1HH2 ARG A 150     -19.647   7.269 -19.602  1.00  0.88           H  
ATOM   2315 2HH2 ARG A 150     -19.744   8.757 -20.559  1.00  0.88           H  
ATOM   2316  N   SER A 151     -13.753   1.221 -23.515  1.00  0.84           N  
ATOM   2317  CA  SER A 151     -12.440   0.727 -23.930  1.00  0.84           C  
ATOM   2318  C   SER A 151     -11.424   1.866 -23.839  1.00  0.84           C  
ATOM   2319  O   SER A 151     -11.827   3.029 -23.871  1.00  0.84           O  
ATOM   2320  CB  SER A 151     -12.530   0.175 -25.354  1.00  0.84           C  
ATOM   2321  OG  SER A 151     -12.786   1.178 -26.294  1.00  0.84           O  
ATOM   2322  H   SER A 151     -14.441   1.548 -24.201  1.00  0.84           H  
ATOM   2323  HA  SER A 151     -12.153  -0.079 -23.256  1.00  0.84           H  
ATOM   2324 1HB  SER A 151     -11.627  -0.358 -25.634  1.00  0.84           H  
ATOM   2325 2HB  SER A 151     -13.336  -0.543 -25.383  1.00  0.84           H  
ATOM   2326  HG  SER A 151     -12.925   0.710 -27.152  1.00  0.84           H  
ATOM   2327  N   PRO A 152     -10.107   1.583 -23.730  1.00  0.80           N  
ATOM   2328  CA  PRO A 152      -9.028   2.548 -23.818  1.00  0.80           C  
ATOM   2329  C   PRO A 152      -8.854   3.102 -25.235  1.00  0.80           C  
ATOM   2330  O   PRO A 152      -8.222   4.121 -25.418  1.00  0.80           O  
ATOM   2331  CB  PRO A 152      -7.830   1.757 -23.325  1.00  0.80           C  
ATOM   2332  CG  PRO A 152      -8.162   0.332 -23.616  1.00  0.80           C  
ATOM   2333  CD  PRO A 152      -9.644   0.216 -23.417  1.00  0.80           C  
ATOM   2334  HA  PRO A 152      -9.245   3.374 -23.120  1.00  0.80           H  
ATOM   2335 1HB  PRO A 152      -6.927   2.105 -23.834  1.00  0.80           H  
ATOM   2336 2HB  PRO A 152      -7.679   1.946 -22.256  1.00  0.80           H  
ATOM   2337 1HG  PRO A 152      -7.870   0.090 -24.633  1.00  0.80           H  
ATOM   2338 2HG  PRO A 152      -7.586  -0.313 -22.962  1.00  0.80           H  
ATOM   2339 1HD  PRO A 152     -10.033  -0.542 -24.098  1.00  0.80           H  
ATOM   2340 2HD  PRO A 152      -9.855  -0.018 -22.381  1.00  0.80           H  
ATOM   2341  N   GLY A 153      -9.430   2.457 -26.245  1.00  0.76           N  
ATOM   2342  CA  GLY A 153      -9.405   3.014 -27.600  1.00  0.76           C  
ATOM   2343  C   GLY A 153      -8.164   2.897 -28.512  1.00  0.76           C  
ATOM   2344  O   GLY A 153      -7.919   3.810 -29.302  1.00  0.76           O  
ATOM   2345  H   GLY A 153      -9.925   1.594 -26.087  1.00  0.76           H  
ATOM   2346 1HA  GLY A 153     -10.250   2.580 -28.127  1.00  0.76           H  
ATOM   2347 2HA  GLY A 153      -9.651   4.067 -27.524  1.00  0.76           H  
ATOM   2348  N   GLY A 154      -7.360   1.835 -28.453  1.00  0.74           N  
ATOM   2349  CA  GLY A 154      -6.233   1.857 -29.401  1.00  0.74           C  
ATOM   2350  C   GLY A 154      -5.276   0.681 -29.323  1.00  0.74           C  
ATOM   2351  O   GLY A 154      -5.388  -0.166 -28.436  1.00  0.74           O  
ATOM   2352  H   GLY A 154      -7.523   1.050 -27.824  1.00  0.74           H  
ATOM   2353 1HA  GLY A 154      -6.632   1.916 -30.412  1.00  0.74           H  
ATOM   2354 2HA  GLY A 154      -5.668   2.770 -29.249  1.00  0.74           H  
ATOM   2355  N   SER A 155      -4.281   0.665 -30.221  1.00  0.71           N  
ATOM   2356  CA  SER A 155      -3.316  -0.433 -30.258  1.00  0.71           C  
ATOM   2357  C   SER A 155      -2.614  -0.574 -28.938  1.00  0.71           C  
ATOM   2358  O   SER A 155      -2.427  -1.677 -28.448  1.00  0.71           O  
ATOM   2359  CB  SER A 155      -2.254  -0.255 -31.325  1.00  0.71           C  
ATOM   2360  OG  SER A 155      -1.329  -1.320 -31.353  1.00  0.71           O  
ATOM   2361  H   SER A 155      -4.221   1.402 -30.911  1.00  0.71           H  
ATOM   2362  HA  SER A 155      -3.856  -1.325 -30.476  1.00  0.71           H  
ATOM   2363 1HB  SER A 155      -2.717  -0.127 -32.308  1.00  0.71           H  
ATOM   2364 2HB  SER A 155      -1.699   0.634 -31.097  1.00  0.71           H  
ATOM   2365  HG  SER A 155      -1.775  -2.048 -31.800  1.00  0.71           H  
ATOM   2366  N   SER A 156      -2.243   0.552 -28.350  1.00  0.69           N  
ATOM   2367  CA  SER A 156      -1.518   0.551 -27.105  1.00  0.69           C  
ATOM   2368  C   SER A 156      -2.436   0.686 -25.901  1.00  0.69           C  
ATOM   2369  O   SER A 156      -1.991   1.102 -24.831  1.00  0.69           O  
ATOM   2370  CB  SER A 156      -0.558   1.681 -27.112  1.00  0.69           C  
ATOM   2371  OG  SER A 156      -1.229   2.881 -27.143  1.00  0.69           O  
ATOM   2372  H   SER A 156      -2.435   1.456 -28.789  1.00  0.69           H  
ATOM   2373  HA  SER A 156      -0.975  -0.391 -27.016  1.00  0.69           H  
ATOM   2374 1HB  SER A 156       0.087   1.635 -26.241  1.00  0.69           H  
ATOM   2375 2HB  SER A 156       0.063   1.604 -27.994  1.00  0.69           H  
ATOM   2376  HG  SER A 156      -1.718   2.912 -27.990  1.00  0.69           H  
ATOM   2377  N   GLY A 157      -3.713   0.353 -26.049  1.00  0.66           N  
ATOM   2378  CA  GLY A 157      -4.629   0.482 -24.930  1.00  0.66           C  
ATOM   2379  C   GLY A 157      -4.137  -0.229 -23.673  1.00  0.66           C  
ATOM   2380  O   GLY A 157      -4.235   0.337 -22.577  1.00  0.66           O  
ATOM   2381  H   GLY A 157      -4.067   0.018 -26.941  1.00  0.66           H  
ATOM   2382 1HA  GLY A 157      -4.781   1.534 -24.712  1.00  0.66           H  
ATOM   2383 2HA  GLY A 157      -5.592   0.076 -25.222  1.00  0.66           H  
ATOM   2384  N   GLY A 158      -3.518  -1.417 -23.800  1.00  0.64           N  
ATOM   2385  CA  GLY A 158      -3.002  -2.092 -22.620  1.00  0.64           C  
ATOM   2386  C   GLY A 158      -1.964  -1.231 -21.907  1.00  0.64           C  
ATOM   2387  O   GLY A 158      -1.839  -1.267 -20.684  1.00  0.64           O  
ATOM   2388  H   GLY A 158      -3.413  -1.896 -24.697  1.00  0.64           H  
ATOM   2389 1HA  GLY A 158      -3.806  -2.333 -21.945  1.00  0.64           H  
ATOM   2390 2HA  GLY A 158      -2.553  -3.038 -22.920  1.00  0.64           H  
ATOM   2391  N   ALA A 159      -1.194  -0.462 -22.672  1.00  0.62           N  
ATOM   2392  CA  ALA A 159      -0.143   0.352 -22.109  1.00  0.62           C  
ATOM   2393  C   ALA A 159      -0.668   1.526 -21.363  1.00  0.62           C  
ATOM   2394  O   ALA A 159      -0.228   1.815 -20.254  1.00  0.62           O  
ATOM   2395  CB  ALA A 159       0.727   0.882 -23.185  1.00  0.62           C  
ATOM   2396  H   ALA A 159      -1.380  -0.396 -23.666  1.00  0.62           H  
ATOM   2397  HA  ALA A 159       0.438  -0.256 -21.425  1.00  0.62           H  
ATOM   2398 1HB  ALA A 159       1.457   1.488 -22.709  1.00  0.62           H  
ATOM   2399 2HB  ALA A 159       1.188   0.079 -23.750  1.00  0.62           H  
ATOM   2400 3HB  ALA A 159       0.159   1.503 -23.852  1.00  0.62           H  
ATOM   2401  N   ALA A 160      -1.609   2.216 -21.978  1.00  0.62           N  
ATOM   2402  CA  ALA A 160      -2.138   3.422 -21.380  1.00  0.62           C  
ATOM   2403  C   ALA A 160      -2.781   3.101 -20.068  1.00  0.62           C  
ATOM   2404  O   ALA A 160      -2.628   3.842 -19.093  1.00  0.62           O  
ATOM   2405  CB  ALA A 160      -3.071   4.078 -22.345  1.00  0.62           C  
ATOM   2406  H   ALA A 160      -1.935   1.896 -22.894  1.00  0.62           H  
ATOM   2407  HA  ALA A 160      -1.318   4.089 -21.156  1.00  0.62           H  
ATOM   2408 1HB  ALA A 160      -3.441   4.976 -21.931  1.00  0.62           H  
ATOM   2409 2HB  ALA A 160      -2.545   4.302 -23.268  1.00  0.62           H  
ATOM   2410 3HB  ALA A 160      -3.894   3.393 -22.543  1.00  0.62           H  
ATOM   2411  N   VAL A 161      -3.449   1.958 -20.015  1.00  0.62           N  
ATOM   2412  CA  VAL A 161      -4.048   1.550 -18.777  1.00  0.62           C  
ATOM   2413  C   VAL A 161      -2.958   1.116 -17.799  1.00  0.62           C  
ATOM   2414  O   VAL A 161      -3.020   1.512 -16.648  1.00  0.62           O  
ATOM   2415  CB  VAL A 161      -5.118   0.489 -19.005  1.00  0.62           C  
ATOM   2416  CG1 VAL A 161      -5.636  -0.051 -17.664  1.00  0.62           C  
ATOM   2417  CG2 VAL A 161      -6.239   1.128 -19.794  1.00  0.62           C  
ATOM   2418  H   VAL A 161      -3.561   1.379 -20.852  1.00  0.62           H  
ATOM   2419  HA  VAL A 161      -4.558   2.412 -18.353  1.00  0.62           H  
ATOM   2420  HB  VAL A 161      -4.693  -0.349 -19.565  1.00  0.62           H  
ATOM   2421 1HG1 VAL A 161      -6.403  -0.803 -17.850  1.00  0.62           H  
ATOM   2422 2HG1 VAL A 161      -4.811  -0.503 -17.109  1.00  0.62           H  
ATOM   2423 3HG1 VAL A 161      -6.062   0.761 -17.081  1.00  0.62           H  
ATOM   2424 1HG2 VAL A 161      -7.022   0.428 -19.980  1.00  0.62           H  
ATOM   2425 2HG2 VAL A 161      -6.644   1.962 -19.228  1.00  0.62           H  
ATOM   2426 3HG2 VAL A 161      -5.838   1.482 -20.741  1.00  0.62           H  
ATOM   2427  N   ALA A 162      -1.943   0.348 -18.234  1.00  0.64           N  
ATOM   2428  CA  ALA A 162      -0.868  -0.059 -17.318  1.00  0.64           C  
ATOM   2429  C   ALA A 162      -0.153   1.150 -16.704  1.00  0.64           C  
ATOM   2430  O   ALA A 162       0.228   1.144 -15.528  1.00  0.64           O  
ATOM   2431  CB  ALA A 162       0.166  -0.906 -18.048  1.00  0.64           C  
ATOM   2432  H   ALA A 162      -1.912   0.017 -19.199  1.00  0.64           H  
ATOM   2433  HA  ALA A 162      -1.318  -0.634 -16.517  1.00  0.64           H  
ATOM   2434 1HB  ALA A 162       0.943  -1.219 -17.359  1.00  0.64           H  
ATOM   2435 2HB  ALA A 162      -0.314  -1.786 -18.474  1.00  0.64           H  
ATOM   2436 3HB  ALA A 162       0.611  -0.318 -18.847  1.00  0.64           H  
ATOM   2437  N   VAL A 163       0.025   2.209 -17.486  1.00  0.65           N  
ATOM   2438  CA  VAL A 163       0.668   3.399 -16.954  1.00  0.65           C  
ATOM   2439  C   VAL A 163      -0.295   4.096 -15.978  1.00  0.65           C  
ATOM   2440  O   VAL A 163       0.067   4.385 -14.837  1.00  0.65           O  
ATOM   2441  CB  VAL A 163       1.111   4.320 -18.120  1.00  0.65           C  
ATOM   2442  CG1 VAL A 163       1.622   5.630 -17.633  1.00  0.65           C  
ATOM   2443  CG2 VAL A 163       2.224   3.650 -18.921  1.00  0.65           C  
ATOM   2444  H   VAL A 163      -0.270   2.176 -18.460  1.00  0.65           H  
ATOM   2445  HA  VAL A 163       1.560   3.100 -16.406  1.00  0.65           H  
ATOM   2446  HB  VAL A 163       0.247   4.499 -18.766  1.00  0.65           H  
ATOM   2447 1HG1 VAL A 163       1.898   6.234 -18.489  1.00  0.65           H  
ATOM   2448 2HG1 VAL A 163       0.845   6.113 -17.093  1.00  0.65           H  
ATOM   2449 3HG1 VAL A 163       2.490   5.478 -16.988  1.00  0.65           H  
ATOM   2450 1HG2 VAL A 163       2.516   4.292 -19.754  1.00  0.65           H  
ATOM   2451 2HG2 VAL A 163       3.082   3.488 -18.279  1.00  0.65           H  
ATOM   2452 3HG2 VAL A 163       1.877   2.698 -19.307  1.00  0.65           H  
ATOM   2453  N   ALA A 164      -1.557   4.296 -16.385  1.00  0.67           N  
ATOM   2454  CA  ALA A 164      -2.565   4.934 -15.526  1.00  0.67           C  
ATOM   2455  C   ALA A 164      -2.794   4.150 -14.237  1.00  0.67           C  
ATOM   2456  O   ALA A 164      -3.102   4.729 -13.196  1.00  0.67           O  
ATOM   2457  CB  ALA A 164      -3.891   5.053 -16.254  1.00  0.67           C  
ATOM   2458  H   ALA A 164      -1.839   4.025 -17.328  1.00  0.67           H  
ATOM   2459  HA  ALA A 164      -2.208   5.928 -15.268  1.00  0.67           H  
ATOM   2460 1HB  ALA A 164      -4.617   5.548 -15.614  1.00  0.67           H  
ATOM   2461 2HB  ALA A 164      -3.767   5.624 -17.164  1.00  0.67           H  
ATOM   2462 3HB  ALA A 164      -4.247   4.055 -16.503  1.00  0.67           H  
ATOM   2463  N   ALA A 165      -2.662   2.823 -14.341  1.00  0.68           N  
ATOM   2464  CA  ALA A 165      -2.887   1.850 -13.279  1.00  0.68           C  
ATOM   2465  C   ALA A 165      -1.743   1.676 -12.358  1.00  0.68           C  
ATOM   2466  O   ALA A 165      -1.811   0.869 -11.429  1.00  0.68           O  
ATOM   2467  CB  ALA A 165      -3.214   0.504 -13.864  1.00  0.68           C  
ATOM   2468  H   ALA A 165      -2.423   2.444 -15.249  1.00  0.68           H  
ATOM   2469  HA  ALA A 165      -3.680   2.215 -12.676  1.00  0.68           H  
ATOM   2470 1HB  ALA A 165      -3.424  -0.178 -13.061  1.00  0.68           H  
ATOM   2471 2HB  ALA A 165      -4.060   0.565 -14.515  1.00  0.68           H  
ATOM   2472 3HB  ALA A 165      -2.361   0.152 -14.435  1.00  0.68           H  
ATOM   2473  N   ASP A 166      -0.686   2.413 -12.602  1.00  0.68           N  
ATOM   2474  CA  ASP A 166       0.479   2.322 -11.786  1.00  0.68           C  
ATOM   2475  C   ASP A 166       1.043   0.910 -11.752  1.00  0.68           C  
ATOM   2476  O   ASP A 166       1.409   0.412 -10.691  1.00  0.68           O  
ATOM   2477  CB  ASP A 166       0.140   2.743 -10.365  1.00  0.68           C  
ATOM   2478  CG  ASP A 166      -0.476   4.115 -10.269  1.00  0.68           C  
ATOM   2479  OD1 ASP A 166      -0.074   4.972 -10.990  1.00  0.68           O  
ATOM   2480  OD2 ASP A 166      -1.341   4.301  -9.458  1.00  0.68           O  
ATOM   2481  H   ASP A 166      -0.666   3.063 -13.386  1.00  0.68           H  
ATOM   2482  HA  ASP A 166       1.240   2.990 -12.195  1.00  0.68           H  
ATOM   2483 1HB  ASP A 166      -0.495   2.023  -9.867  1.00  0.68           H  
ATOM   2484 2HB  ASP A 166       1.059   2.742  -9.837  1.00  0.68           H  
ATOM   2485  N   PHE A 167       1.121   0.263 -12.927  1.00  0.67           N  
ATOM   2486  CA  PHE A 167       1.775  -1.043 -13.036  1.00  0.67           C  
ATOM   2487  C   PHE A 167       3.210  -0.778 -13.470  1.00  0.67           C  
ATOM   2488  O   PHE A 167       4.076  -1.656 -13.486  1.00  0.67           O  
ATOM   2489  CB  PHE A 167       1.126  -1.899 -14.085  1.00  0.67           C  
ATOM   2490  CG  PHE A 167      -0.256  -2.275 -13.831  1.00  0.67           C  
ATOM   2491  CD1 PHE A 167      -0.813  -2.135 -12.598  1.00  0.67           C  
ATOM   2492  CD2 PHE A 167      -1.009  -2.806 -14.849  1.00  0.67           C  
ATOM   2493  CE1 PHE A 167      -2.105  -2.503 -12.391  1.00  0.67           C  
ATOM   2494  CE2 PHE A 167      -2.300  -3.182 -14.646  1.00  0.67           C  
ATOM   2495  CZ  PHE A 167      -2.852  -3.028 -13.431  1.00  0.67           C  
ATOM   2496  H   PHE A 167       0.743   0.685 -13.777  1.00  0.67           H  
ATOM   2497  HA  PHE A 167       1.770  -1.548 -12.068  1.00  0.67           H  
ATOM   2498 1HB  PHE A 167       1.155  -1.366 -15.025  1.00  0.67           H  
ATOM   2499 2HB  PHE A 167       1.698  -2.789 -14.212  1.00  0.67           H  
ATOM   2500  HD1 PHE A 167      -0.223  -1.724 -11.778  1.00  0.67           H  
ATOM   2501  HD2 PHE A 167      -0.554  -2.920 -15.823  1.00  0.67           H  
ATOM   2502  HE1 PHE A 167      -2.534  -2.375 -11.406  1.00  0.67           H  
ATOM   2503  HE2 PHE A 167      -2.892  -3.600 -15.444  1.00  0.67           H  
ATOM   2504  HZ  PHE A 167      -3.877  -3.324 -13.287  1.00  0.67           H  
ATOM   2505  N   THR A 168       3.420   0.468 -13.841  1.00  0.66           N  
ATOM   2506  CA  THR A 168       4.659   1.055 -14.282  1.00  0.66           C  
ATOM   2507  C   THR A 168       4.467   2.560 -14.340  1.00  0.66           C  
ATOM   2508  O   THR A 168       3.359   3.008 -14.609  1.00  0.66           O  
ATOM   2509  CB  THR A 168       5.015   0.577 -15.676  1.00  0.66           C  
ATOM   2510  OG1 THR A 168       6.182   1.251 -16.091  1.00  0.66           O  
ATOM   2511  CG2 THR A 168       3.883   0.904 -16.641  1.00  0.66           C  
ATOM   2512  H   THR A 168       2.619   1.079 -13.801  1.00  0.66           H  
ATOM   2513  HA  THR A 168       5.445   0.786 -13.577  1.00  0.66           H  
ATOM   2514  HB  THR A 168       5.202  -0.491 -15.667  1.00  0.66           H  
ATOM   2515  HG1 THR A 168       6.215   1.252 -17.066  1.00  0.66           H  
ATOM   2516 1HG2 THR A 168       4.153   0.577 -17.646  1.00  0.66           H  
ATOM   2517 2HG2 THR A 168       2.969   0.401 -16.330  1.00  0.66           H  
ATOM   2518 3HG2 THR A 168       3.722   1.974 -16.641  1.00  0.66           H  
ATOM   2519  N   PRO A 169       5.486   3.387 -14.094  1.00  0.65           N  
ATOM   2520  CA  PRO A 169       5.418   4.806 -14.342  1.00  0.65           C  
ATOM   2521  C   PRO A 169       5.520   5.152 -15.835  1.00  0.65           C  
ATOM   2522  O   PRO A 169       5.162   6.265 -16.238  1.00  0.65           O  
ATOM   2523  CB  PRO A 169       6.644   5.310 -13.570  1.00  0.65           C  
ATOM   2524  CG  PRO A 169       7.619   4.143 -13.564  1.00  0.65           C  
ATOM   2525  CD  PRO A 169       6.751   2.912 -13.498  1.00  0.65           C  
ATOM   2526  HA  PRO A 169       4.490   5.206 -13.913  1.00  0.65           H  
ATOM   2527 1HB  PRO A 169       7.041   6.199 -14.065  1.00  0.65           H  
ATOM   2528 2HB  PRO A 169       6.339   5.626 -12.551  1.00  0.65           H  
ATOM   2529 1HG  PRO A 169       8.255   4.168 -14.455  1.00  0.65           H  
ATOM   2530 2HG  PRO A 169       8.293   4.221 -12.702  1.00  0.65           H  
ATOM   2531 1HD  PRO A 169       7.223   2.126 -14.096  1.00  0.65           H  
ATOM   2532 2HD  PRO A 169       6.604   2.605 -12.467  1.00  0.65           H  
ATOM   2533  N   VAL A 170       6.083   4.214 -16.621  1.00  0.65           N  
ATOM   2534  CA  VAL A 170       6.372   4.439 -18.037  1.00  0.65           C  
ATOM   2535  C   VAL A 170       6.139   3.211 -18.923  1.00  0.65           C  
ATOM   2536  O   VAL A 170       6.326   2.062 -18.490  1.00  0.65           O  
ATOM   2537  CB  VAL A 170       7.854   4.842 -18.230  1.00  0.65           C  
ATOM   2538  CG1 VAL A 170       8.191   6.150 -17.505  1.00  0.65           C  
ATOM   2539  CG2 VAL A 170       8.713   3.701 -17.722  1.00  0.65           C  
ATOM   2540  H   VAL A 170       6.295   3.295 -16.242  1.00  0.65           H  
ATOM   2541  HA  VAL A 170       5.735   5.246 -18.389  1.00  0.65           H  
ATOM   2542  HB  VAL A 170       8.035   5.004 -19.289  1.00  0.65           H  
ATOM   2543 1HG1 VAL A 170       9.233   6.404 -17.672  1.00  0.65           H  
ATOM   2544 2HG1 VAL A 170       7.559   6.948 -17.887  1.00  0.65           H  
ATOM   2545 3HG1 VAL A 170       8.026   6.036 -16.451  1.00  0.65           H  
ATOM   2546 1HG2 VAL A 170       9.762   3.926 -17.861  1.00  0.65           H  
ATOM   2547 2HG2 VAL A 170       8.524   3.529 -16.666  1.00  0.65           H  
ATOM   2548 3HG2 VAL A 170       8.456   2.812 -18.279  1.00  0.65           H  
ATOM   2549  N   GLU A 171       5.877   3.467 -20.189  1.00  0.67           N  
ATOM   2550  CA  GLU A 171       5.777   2.411 -21.185  1.00  0.67           C  
ATOM   2551  C   GLU A 171       6.396   2.804 -22.502  1.00  0.67           C  
ATOM   2552  O   GLU A 171       6.350   3.960 -22.902  1.00  0.67           O  
ATOM   2553  CB  GLU A 171       4.322   1.991 -21.389  1.00  0.67           C  
ATOM   2554  CG  GLU A 171       4.076   0.880 -22.452  1.00  0.67           C  
ATOM   2555  CD  GLU A 171       3.790   1.468 -23.867  1.00  0.67           C  
ATOM   2556  OE1 GLU A 171       3.536   2.639 -23.950  1.00  0.67           O  
ATOM   2557  OE2 GLU A 171       3.742   0.729 -24.814  1.00  0.67           O  
ATOM   2558  H   GLU A 171       5.707   4.437 -20.456  1.00  0.67           H  
ATOM   2559  HA  GLU A 171       6.319   1.549 -20.814  1.00  0.67           H  
ATOM   2560 1HB  GLU A 171       3.930   1.614 -20.443  1.00  0.67           H  
ATOM   2561 2HB  GLU A 171       3.727   2.852 -21.660  1.00  0.67           H  
ATOM   2562 1HG  GLU A 171       4.936   0.243 -22.525  1.00  0.67           H  
ATOM   2563 2HG  GLU A 171       3.259   0.250 -22.126  1.00  0.67           H  
ATOM   2564  N   PHE A 172       6.997   1.843 -23.182  1.00  0.71           N  
ATOM   2565  CA  PHE A 172       7.495   2.090 -24.527  1.00  0.71           C  
ATOM   2566  C   PHE A 172       6.723   1.322 -25.583  1.00  0.71           C  
ATOM   2567  O   PHE A 172       6.516   0.112 -25.448  1.00  0.71           O  
ATOM   2568  CB  PHE A 172       8.949   1.737 -24.632  1.00  0.71           C  
ATOM   2569  CG  PHE A 172       9.444   1.829 -26.006  1.00  0.71           C  
ATOM   2570  CD1 PHE A 172       9.736   3.038 -26.584  1.00  0.71           C  
ATOM   2571  CD2 PHE A 172       9.602   0.687 -26.735  1.00  0.71           C  
ATOM   2572  CE1 PHE A 172      10.194   3.093 -27.872  1.00  0.71           C  
ATOM   2573  CE2 PHE A 172      10.054   0.723 -28.010  1.00  0.71           C  
ATOM   2574  CZ  PHE A 172      10.355   1.927 -28.584  1.00  0.71           C  
ATOM   2575  H   PHE A 172       7.049   0.911 -22.767  1.00  0.71           H  
ATOM   2576  HA  PHE A 172       7.383   3.150 -24.750  1.00  0.71           H  
ATOM   2577 1HB  PHE A 172       9.520   2.425 -24.019  1.00  0.71           H  
ATOM   2578 2HB  PHE A 172       9.119   0.726 -24.264  1.00  0.71           H  
ATOM   2579  HD1 PHE A 172       9.592   3.944 -26.011  1.00  0.71           H  
ATOM   2580  HD2 PHE A 172       9.346  -0.252 -26.272  1.00  0.71           H  
ATOM   2581  HE1 PHE A 172      10.425   4.055 -28.330  1.00  0.71           H  
ATOM   2582  HE2 PHE A 172      10.173  -0.200 -28.570  1.00  0.71           H  
ATOM   2583  HZ  PHE A 172      10.717   1.958 -29.610  1.00  0.71           H  
ATOM   2584  N   GLY A 173       6.385   2.015 -26.676  1.00  0.77           N  
ATOM   2585  CA  GLY A 173       5.669   1.368 -27.755  1.00  0.77           C  
ATOM   2586  C   GLY A 173       5.757   2.141 -29.068  1.00  0.77           C  
ATOM   2587  O   GLY A 173       6.492   3.123 -29.194  1.00  0.77           O  
ATOM   2588  H   GLY A 173       6.584   3.016 -26.728  1.00  0.77           H  
ATOM   2589 1HA  GLY A 173       6.059   0.360 -27.892  1.00  0.77           H  
ATOM   2590 2HA  GLY A 173       4.622   1.266 -27.464  1.00  0.77           H  
ATOM   2591  N   SER A 174       5.024   1.642 -30.060  1.00  0.82           N  
ATOM   2592  CA  SER A 174       5.023   2.175 -31.417  1.00  0.82           C  
ATOM   2593  C   SER A 174       3.782   2.898 -31.792  1.00  0.82           C  
ATOM   2594  O   SER A 174       2.732   2.673 -31.182  1.00  0.82           O  
ATOM   2595  CB  SER A 174       5.137   1.076 -32.420  1.00  0.82           C  
ATOM   2596  OG  SER A 174       3.994   0.218 -32.380  1.00  0.82           O  
ATOM   2597  H   SER A 174       4.453   0.842 -29.855  1.00  0.82           H  
ATOM   2598  HA  SER A 174       5.863   2.846 -31.525  1.00  0.82           H  
ATOM   2599 1HB  SER A 174       5.217   1.529 -33.407  1.00  0.82           H  
ATOM   2600 2HB  SER A 174       6.028   0.516 -32.272  1.00  0.82           H  
ATOM   2601  HG  SER A 174       4.173  -0.475 -33.032  1.00  0.82           H  
ATOM   2602  N   ASP A 175       3.866   3.667 -32.880  1.00  0.87           N  
ATOM   2603  CA  ASP A 175       2.662   4.291 -33.363  1.00  0.87           C  
ATOM   2604  C   ASP A 175       2.706   4.537 -34.875  1.00  0.87           C  
ATOM   2605  O   ASP A 175       3.563   5.276 -35.374  1.00  0.87           O  
ATOM   2606  CB  ASP A 175       2.428   5.611 -32.673  1.00  0.87           C  
ATOM   2607  CG  ASP A 175       1.044   6.052 -32.864  1.00  0.87           C  
ATOM   2608  OD1 ASP A 175       0.327   5.406 -33.646  1.00  0.87           O  
ATOM   2609  OD2 ASP A 175       0.580   6.929 -32.149  1.00  0.87           O  
ATOM   2610  H   ASP A 175       4.774   3.811 -33.321  1.00  0.87           H  
ATOM   2611  HA  ASP A 175       1.828   3.627 -33.152  1.00  0.87           H  
ATOM   2612 1HB  ASP A 175       2.663   5.545 -31.658  1.00  0.87           H  
ATOM   2613 2HB  ASP A 175       3.089   6.347 -33.100  1.00  0.87           H  
ATOM   2614  N   LEU A 176       1.811   3.844 -35.588  1.00  0.90           N  
ATOM   2615  CA  LEU A 176       1.642   3.915 -37.040  1.00  0.90           C  
ATOM   2616  C   LEU A 176       0.609   4.962 -37.483  1.00  0.90           C  
ATOM   2617  O   LEU A 176       0.531   5.282 -38.666  1.00  0.90           O  
ATOM   2618  CB  LEU A 176       1.202   2.552 -37.594  1.00  0.90           C  
ATOM   2619  CG  LEU A 176       1.082   2.467 -39.141  1.00  0.90           C  
ATOM   2620  CD1 LEU A 176       2.429   2.735 -39.750  1.00  0.90           C  
ATOM   2621  CD2 LEU A 176       0.550   1.112 -39.561  1.00  0.90           C  
ATOM   2622  H   LEU A 176       1.174   3.254 -35.069  1.00  0.90           H  
ATOM   2623  HA  LEU A 176       2.601   4.181 -37.480  1.00  0.90           H  
ATOM   2624 1HB  LEU A 176       1.930   1.806 -37.283  1.00  0.90           H  
ATOM   2625 2HB  LEU A 176       0.244   2.292 -37.161  1.00  0.90           H  
ATOM   2626  HG  LEU A 176       0.395   3.245 -39.491  1.00  0.90           H  
ATOM   2627 1HD1 LEU A 176       2.348   2.703 -40.835  1.00  0.90           H  
ATOM   2628 2HD1 LEU A 176       2.753   3.712 -39.430  1.00  0.90           H  
ATOM   2629 3HD1 LEU A 176       3.140   1.986 -39.416  1.00  0.90           H  
ATOM   2630 1HD2 LEU A 176       0.469   1.086 -40.651  1.00  0.90           H  
ATOM   2631 2HD2 LEU A 176       1.231   0.328 -39.228  1.00  0.90           H  
ATOM   2632 3HD2 LEU A 176      -0.433   0.953 -39.118  1.00  0.90           H  
ATOM   2633  N   PHE A 177      -0.302   5.340 -36.567  1.00  0.89           N  
ATOM   2634  CA  PHE A 177      -1.427   6.228 -36.905  1.00  0.89           C  
ATOM   2635  C   PHE A 177      -1.949   7.203 -35.823  1.00  0.89           C  
ATOM   2636  O   PHE A 177      -2.701   8.120 -36.148  1.00  0.89           O  
ATOM   2637  CB  PHE A 177      -2.578   5.421 -37.519  1.00  0.89           C  
ATOM   2638  CG  PHE A 177      -3.126   4.313 -36.666  1.00  0.89           C  
ATOM   2639  CD1 PHE A 177      -4.099   4.529 -35.726  1.00  0.89           C  
ATOM   2640  CD2 PHE A 177      -2.680   3.012 -36.870  1.00  0.89           C  
ATOM   2641  CE1 PHE A 177      -4.606   3.483 -34.980  1.00  0.89           C  
ATOM   2642  CE2 PHE A 177      -3.188   1.963 -36.137  1.00  0.89           C  
ATOM   2643  CZ  PHE A 177      -4.158   2.195 -35.188  1.00  0.89           C  
ATOM   2644  H   PHE A 177      -0.146   5.077 -35.593  1.00  0.89           H  
ATOM   2645  HA  PHE A 177      -1.088   6.859 -37.715  1.00  0.89           H  
ATOM   2646 1HB  PHE A 177      -3.400   6.099 -37.757  1.00  0.89           H  
ATOM   2647 2HB  PHE A 177      -2.241   4.984 -38.465  1.00  0.89           H  
ATOM   2648  HD1 PHE A 177      -4.451   5.531 -35.572  1.00  0.89           H  
ATOM   2649  HD2 PHE A 177      -1.923   2.828 -37.631  1.00  0.89           H  
ATOM   2650  HE1 PHE A 177      -5.359   3.670 -34.231  1.00  0.89           H  
ATOM   2651  HE2 PHE A 177      -2.827   0.948 -36.305  1.00  0.89           H  
ATOM   2652  HZ  PHE A 177      -4.566   1.361 -34.601  1.00  0.89           H  
ATOM   2653  N   GLY A 178      -1.549   7.034 -34.564  1.00  0.85           N  
ATOM   2654  CA  GLY A 178      -2.090   7.808 -33.448  1.00  0.85           C  
ATOM   2655  C   GLY A 178      -2.557   6.845 -32.374  1.00  0.85           C  
ATOM   2656  O   GLY A 178      -3.300   7.195 -31.463  1.00  0.85           O  
ATOM   2657  H   GLY A 178      -0.895   6.303 -34.326  1.00  0.85           H  
ATOM   2658 1HA  GLY A 178      -1.328   8.476 -33.049  1.00  0.85           H  
ATOM   2659 2HA  GLY A 178      -2.932   8.396 -33.777  1.00  0.85           H  
ATOM   2660  N   SER A 179      -2.084   5.624 -32.509  1.00  0.80           N  
ATOM   2661  CA  SER A 179      -2.413   4.510 -31.638  1.00  0.80           C  
ATOM   2662  C   SER A 179      -1.828   4.596 -30.211  1.00  0.80           C  
ATOM   2663  O   SER A 179      -2.260   3.825 -29.338  1.00  0.80           O  
ATOM   2664  CB  SER A 179      -2.000   3.251 -32.311  1.00  0.80           C  
ATOM   2665  OG  SER A 179      -0.617   3.109 -32.357  1.00  0.80           O  
ATOM   2666  H   SER A 179      -1.412   5.475 -33.257  1.00  0.80           H  
ATOM   2667  HA  SER A 179      -3.499   4.492 -31.537  1.00  0.80           H  
ATOM   2668 1HB  SER A 179      -2.463   2.444 -31.832  1.00  0.80           H  
ATOM   2669 2HB  SER A 179      -2.364   3.275 -33.318  1.00  0.80           H  
ATOM   2670  HG  SER A 179      -0.280   3.956 -32.729  1.00  0.80           H  
ATOM   2671  N   LEU A 180      -0.848   5.500 -29.984  1.00  0.75           N  
ATOM   2672  CA  LEU A 180      -0.349   5.788 -28.628  1.00  0.75           C  
ATOM   2673  C   LEU A 180      -1.160   6.952 -28.082  1.00  0.75           C  
ATOM   2674  O   LEU A 180      -1.545   6.998 -26.911  1.00  0.75           O  
ATOM   2675  CB  LEU A 180       1.166   6.150 -28.580  1.00  0.75           C  
ATOM   2676  CG  LEU A 180       2.184   5.057 -28.942  1.00  0.75           C  
ATOM   2677  CD1 LEU A 180       3.624   5.654 -29.006  1.00  0.75           C  
ATOM   2678  CD2 LEU A 180       2.163   3.993 -27.902  1.00  0.75           C  
ATOM   2679  H   LEU A 180      -0.472   6.040 -30.775  1.00  0.75           H  
ATOM   2680  HA  LEU A 180      -0.513   4.929 -27.991  1.00  0.75           H  
ATOM   2681 1HB  LEU A 180       1.332   6.980 -29.273  1.00  0.75           H  
ATOM   2682 2HB  LEU A 180       1.405   6.494 -27.581  1.00  0.75           H  
ATOM   2683  HG  LEU A 180       1.908   4.624 -29.882  1.00  0.75           H  
ATOM   2684 1HD1 LEU A 180       4.338   4.869 -29.261  1.00  0.75           H  
ATOM   2685 2HD1 LEU A 180       3.670   6.438 -29.760  1.00  0.75           H  
ATOM   2686 3HD1 LEU A 180       3.893   6.078 -28.036  1.00  0.75           H  
ATOM   2687 1HD2 LEU A 180       2.868   3.209 -28.172  1.00  0.75           H  
ATOM   2688 2HD2 LEU A 180       2.440   4.410 -26.940  1.00  0.75           H  
ATOM   2689 3HD2 LEU A 180       1.179   3.596 -27.852  1.00  0.75           H  
ATOM   2690  N   ARG A 181      -1.416   7.906 -28.967  1.00  0.71           N  
ATOM   2691  CA  ARG A 181      -2.083   9.146 -28.615  1.00  0.71           C  
ATOM   2692  C   ARG A 181      -3.544   8.983 -28.194  1.00  0.71           C  
ATOM   2693  O   ARG A 181      -3.973   9.555 -27.184  1.00  0.71           O  
ATOM   2694  CB  ARG A 181      -1.961  10.089 -29.781  1.00  0.71           C  
ATOM   2695  CG  ARG A 181      -0.536  10.588 -30.002  1.00  0.71           C  
ATOM   2696  CD  ARG A 181      -0.489  11.770 -30.887  1.00  0.71           C  
ATOM   2697  NE  ARG A 181      -0.843  11.496 -32.247  1.00  0.71           N  
ATOM   2698  CZ  ARG A 181       0.028  11.130 -33.183  1.00  0.71           C  
ATOM   2699  NH1 ARG A 181       1.243  11.011 -32.846  1.00  0.71           N  
ATOM   2700  NH2 ARG A 181      -0.351  10.907 -34.428  1.00  0.71           N  
ATOM   2701  H   ARG A 181      -1.107   7.779 -29.924  1.00  0.71           H  
ATOM   2702  HA  ARG A 181      -1.539   9.580 -27.775  1.00  0.71           H  
ATOM   2703 1HB  ARG A 181      -2.261   9.567 -30.687  1.00  0.71           H  
ATOM   2704 2HB  ARG A 181      -2.629  10.932 -29.679  1.00  0.71           H  
ATOM   2705 1HG  ARG A 181      -0.059  10.819 -29.054  1.00  0.71           H  
ATOM   2706 2HG  ARG A 181       0.030   9.790 -30.492  1.00  0.71           H  
ATOM   2707 1HD  ARG A 181      -1.203  12.487 -30.511  1.00  0.71           H  
ATOM   2708 2HD  ARG A 181       0.507  12.207 -30.870  1.00  0.71           H  
ATOM   2709  HE  ARG A 181      -1.814  11.600 -32.498  1.00  0.71           H  
ATOM   2710 1HH1 ARG A 181       1.511  11.184 -31.887  1.00  0.71           H  
ATOM   2711 2HH1 ARG A 181       1.902  10.768 -33.540  1.00  0.71           H  
ATOM   2712 1HH2 ARG A 181      -1.311  11.036 -34.678  1.00  0.71           H  
ATOM   2713 2HH2 ARG A 181       0.281  10.612 -35.175  1.00  0.71           H  
ATOM   2714  N   ILE A 182      -4.286   8.139 -28.903  1.00  0.68           N  
ATOM   2715  CA  ILE A 182      -5.688   7.929 -28.560  1.00  0.68           C  
ATOM   2716  C   ILE A 182      -5.867   7.368 -27.141  1.00  0.68           C  
ATOM   2717  O   ILE A 182      -6.523   8.024 -26.334  1.00  0.68           O  
ATOM   2718  CB  ILE A 182      -6.442   7.056 -29.590  1.00  0.68           C  
ATOM   2719  CG1 ILE A 182      -6.561   7.725 -30.927  1.00  0.68           C  
ATOM   2720  CG2 ILE A 182      -7.829   6.799 -29.045  1.00  0.68           C  
ATOM   2721  CD1 ILE A 182      -7.411   8.926 -30.923  1.00  0.68           C  
ATOM   2722  H   ILE A 182      -3.891   7.688 -29.730  1.00  0.68           H  
ATOM   2723  HA  ILE A 182      -6.178   8.898 -28.580  1.00  0.68           H  
ATOM   2724  HB  ILE A 182      -5.938   6.135 -29.771  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 182      -5.577   8.020 -31.265  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 182      -6.975   7.015 -31.628  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 182      -8.393   6.193 -29.751  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 182      -7.766   6.271 -28.094  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 182      -8.337   7.748 -28.898  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 182      -7.455   9.357 -31.922  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 182      -8.418   8.654 -30.604  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 182      -6.998   9.641 -30.240  1.00  0.68           H  
ATOM   2733  N   PRO A 183      -5.353   6.182 -26.765  1.00  0.66           N  
ATOM   2734  CA  PRO A 183      -5.531   5.672 -25.436  1.00  0.66           C  
ATOM   2735  C   PRO A 183      -4.872   6.529 -24.382  1.00  0.66           C  
ATOM   2736  O   PRO A 183      -5.316   6.536 -23.226  1.00  0.66           O  
ATOM   2737  CB  PRO A 183      -4.907   4.287 -25.535  1.00  0.66           C  
ATOM   2738  CG  PRO A 183      -3.954   4.368 -26.665  1.00  0.66           C  
ATOM   2739  CD  PRO A 183      -4.582   5.306 -27.642  1.00  0.66           C  
ATOM   2740  HA  PRO A 183      -6.594   5.637 -25.236  1.00  0.66           H  
ATOM   2741 1HB  PRO A 183      -4.447   4.022 -24.624  1.00  0.66           H  
ATOM   2742 2HB  PRO A 183      -5.696   3.547 -25.722  1.00  0.66           H  
ATOM   2743 1HG  PRO A 183      -2.968   4.718 -26.310  1.00  0.66           H  
ATOM   2744 2HG  PRO A 183      -3.799   3.372 -27.091  1.00  0.66           H  
ATOM   2745 1HD  PRO A 183      -3.799   5.802 -28.182  1.00  0.66           H  
ATOM   2746 2HD  PRO A 183      -5.237   4.736 -28.281  1.00  0.66           H  
ATOM   2747  N   ALA A 184      -3.855   7.311 -24.748  1.00  0.66           N  
ATOM   2748  CA  ALA A 184      -3.289   8.184 -23.747  1.00  0.66           C  
ATOM   2749  C   ALA A 184      -4.333   9.202 -23.320  1.00  0.66           C  
ATOM   2750  O   ALA A 184      -4.562   9.464 -22.128  1.00  0.66           O  
ATOM   2751  CB  ALA A 184      -2.080   8.863 -24.298  1.00  0.66           C  
ATOM   2752  H   ALA A 184      -3.432   7.291 -25.680  1.00  0.66           H  
ATOM   2753  HA  ALA A 184      -3.019   7.580 -22.900  1.00  0.66           H  
ATOM   2754 1HB  ALA A 184      -1.624   9.502 -23.560  1.00  0.66           H  
ATOM   2755 2HB  ALA A 184      -1.414   8.097 -24.581  1.00  0.66           H  
ATOM   2756 3HB  ALA A 184      -2.350   9.454 -25.166  1.00  0.66           H  
ATOM   2757  N   HIS A 185      -5.046   9.704 -24.325  1.00  0.66           N  
ATOM   2758  CA  HIS A 185      -6.083  10.687 -24.142  1.00  0.66           C  
ATOM   2759  C   HIS A 185      -7.167  10.128 -23.250  1.00  0.66           C  
ATOM   2760  O   HIS A 185      -7.552  10.741 -22.259  1.00  0.66           O  
ATOM   2761  CB  HIS A 185      -6.677  11.031 -25.512  1.00  0.66           C  
ATOM   2762  CG  HIS A 185      -7.721  12.013 -25.552  1.00  0.66           C  
ATOM   2763  ND1 HIS A 185      -8.585  12.124 -26.616  1.00  0.66           N  
ATOM   2764  CD2 HIS A 185      -8.051  12.950 -24.704  1.00  0.66           C  
ATOM   2765  CE1 HIS A 185      -9.409  13.128 -26.411  1.00  0.66           C  
ATOM   2766  NE2 HIS A 185      -9.101  13.665 -25.263  1.00  0.66           N  
ATOM   2767  H   HIS A 185      -4.815   9.430 -25.284  1.00  0.66           H  
ATOM   2768  HA  HIS A 185      -5.673  11.586 -23.682  1.00  0.66           H  
ATOM   2769 1HB  HIS A 185      -5.879  11.364 -26.144  1.00  0.66           H  
ATOM   2770 2HB  HIS A 185      -7.094  10.173 -25.959  1.00  0.66           H  
ATOM   2771  HD1 HIS A 185      -8.567  11.550 -27.439  1.00  0.66           H  
ATOM   2772  HD2 HIS A 185      -7.631  13.223 -23.738  1.00  0.66           H  
ATOM   2773  HE1 HIS A 185     -10.179  13.386 -27.150  1.00  0.66           H  
ATOM   2774  N   TYR A 186      -7.651   8.945 -23.607  1.00  0.67           N  
ATOM   2775  CA  TYR A 186      -8.765   8.326 -22.904  1.00  0.67           C  
ATOM   2776  C   TYR A 186      -8.501   7.943 -21.454  1.00  0.67           C  
ATOM   2777  O   TYR A 186      -9.389   8.080 -20.602  1.00  0.67           O  
ATOM   2778  CB  TYR A 186      -9.215   7.104 -23.679  1.00  0.67           C  
ATOM   2779  CG  TYR A 186      -9.810   7.521 -25.017  1.00  0.67           C  
ATOM   2780  CD1 TYR A 186     -10.020   8.867 -25.283  1.00  0.67           C  
ATOM   2781  CD2 TYR A 186     -10.142   6.596 -25.959  1.00  0.67           C  
ATOM   2782  CE1 TYR A 186     -10.531   9.255 -26.490  1.00  0.67           C  
ATOM   2783  CE2 TYR A 186     -10.653   6.985 -27.163  1.00  0.67           C  
ATOM   2784  CZ  TYR A 186     -10.847   8.315 -27.436  1.00  0.67           C  
ATOM   2785  OH  TYR A 186     -11.358   8.706 -28.653  1.00  0.67           O  
ATOM   2786  H   TYR A 186      -7.248   8.483 -24.428  1.00  0.67           H  
ATOM   2787  HA  TYR A 186      -9.582   9.047 -22.892  1.00  0.67           H  
ATOM   2788 1HB  TYR A 186      -8.356   6.461 -23.873  1.00  0.67           H  
ATOM   2789 2HB  TYR A 186      -9.923   6.526 -23.114  1.00  0.67           H  
ATOM   2790  HD1 TYR A 186      -9.769   9.622 -24.542  1.00  0.67           H  
ATOM   2791  HD2 TYR A 186      -9.999   5.561 -25.757  1.00  0.67           H  
ATOM   2792  HE1 TYR A 186     -10.684  10.308 -26.696  1.00  0.67           H  
ATOM   2793  HE2 TYR A 186     -10.897   6.234 -27.897  1.00  0.67           H  
ATOM   2794  HH  TYR A 186     -11.641   9.653 -28.597  1.00  0.67           H  
ATOM   2795  N   THR A 187      -7.300   7.437 -21.176  1.00  0.66           N  
ATOM   2796  CA  THR A 187      -6.977   6.951 -19.844  1.00  0.66           C  
ATOM   2797  C   THR A 187      -6.350   7.989 -18.916  1.00  0.66           C  
ATOM   2798  O   THR A 187      -6.252   7.752 -17.709  1.00  0.66           O  
ATOM   2799  CB  THR A 187      -6.039   5.773 -19.953  1.00  0.66           C  
ATOM   2800  OG1 THR A 187      -4.856   6.229 -20.554  1.00  0.66           O  
ATOM   2801  CG2 THR A 187      -6.658   4.664 -20.805  1.00  0.66           C  
ATOM   2802  H   THR A 187      -6.605   7.334 -21.920  1.00  0.66           H  
ATOM   2803  HA  THR A 187      -7.899   6.609 -19.381  1.00  0.66           H  
ATOM   2804  HB  THR A 187      -5.808   5.391 -18.960  1.00  0.66           H  
ATOM   2805  HG1 THR A 187      -5.035   6.430 -21.503  1.00  0.66           H  
ATOM   2806 1HG2 THR A 187      -5.953   3.848 -20.886  1.00  0.66           H  
ATOM   2807 2HG2 THR A 187      -7.576   4.310 -20.342  1.00  0.66           H  
ATOM   2808 3HG2 THR A 187      -6.882   5.047 -21.801  1.00  0.66           H  
ATOM   2809  N   GLY A 188      -5.930   9.134 -19.450  1.00  0.65           N  
ATOM   2810  CA  GLY A 188      -5.342  10.165 -18.608  1.00  0.65           C  
ATOM   2811  C   GLY A 188      -3.822  10.077 -18.448  1.00  0.65           C  
ATOM   2812  O   GLY A 188      -3.293  10.415 -17.384  1.00  0.65           O  
ATOM   2813  H   GLY A 188      -5.974   9.283 -20.458  1.00  0.65           H  
ATOM   2814 1HA  GLY A 188      -5.598  11.136 -19.032  1.00  0.65           H  
ATOM   2815 2HA  GLY A 188      -5.810  10.132 -17.626  1.00  0.65           H  
ATOM   2816  N   VAL A 189      -3.118   9.629 -19.487  1.00  0.64           N  
ATOM   2817  CA  VAL A 189      -1.659   9.553 -19.418  1.00  0.64           C  
ATOM   2818  C   VAL A 189      -1.081  10.352 -20.572  1.00  0.64           C  
ATOM   2819  O   VAL A 189      -1.796  10.722 -21.498  1.00  0.64           O  
ATOM   2820  CB  VAL A 189      -1.137   8.100 -19.462  1.00  0.64           C  
ATOM   2821  CG1 VAL A 189      -1.703   7.317 -18.316  1.00  0.64           C  
ATOM   2822  CG2 VAL A 189      -1.489   7.452 -20.716  1.00  0.64           C  
ATOM   2823  H   VAL A 189      -3.603   9.372 -20.348  1.00  0.64           H  
ATOM   2824  HA  VAL A 189      -1.318  10.004 -18.487  1.00  0.64           H  
ATOM   2825  HB  VAL A 189      -0.054   8.112 -19.355  1.00  0.64           H  
ATOM   2826 1HG1 VAL A 189      -1.320   6.305 -18.349  1.00  0.64           H  
ATOM   2827 2HG1 VAL A 189      -1.435   7.782 -17.380  1.00  0.64           H  
ATOM   2828 3HG1 VAL A 189      -2.787   7.294 -18.412  1.00  0.64           H  
ATOM   2829 1HG2 VAL A 189      -1.108   6.438 -20.719  1.00  0.64           H  
ATOM   2830 2HG2 VAL A 189      -2.571   7.439 -20.786  1.00  0.64           H  
ATOM   2831 3HG2 VAL A 189      -1.055   8.011 -21.544  1.00  0.64           H  
ATOM   2832  N   TYR A 190       0.196  10.660 -20.497  1.00  0.63           N  
ATOM   2833  CA  TYR A 190       0.849  11.412 -21.547  1.00  0.63           C  
ATOM   2834  C   TYR A 190       1.367  10.434 -22.580  1.00  0.63           C  
ATOM   2835  O   TYR A 190       1.716   9.302 -22.238  1.00  0.63           O  
ATOM   2836  CB  TYR A 190       2.013  12.205 -20.973  1.00  0.63           C  
ATOM   2837  CG  TYR A 190       1.635  13.198 -19.986  1.00  0.63           C  
ATOM   2838  CD1 TYR A 190       0.906  12.780 -18.898  1.00  0.63           C  
ATOM   2839  CD2 TYR A 190       2.058  14.500 -20.093  1.00  0.63           C  
ATOM   2840  CE1 TYR A 190       0.567  13.641 -17.933  1.00  0.63           C  
ATOM   2841  CE2 TYR A 190       1.735  15.376 -19.091  1.00  0.63           C  
ATOM   2842  CZ  TYR A 190       0.983  14.933 -18.009  1.00  0.63           C  
ATOM   2843  OH  TYR A 190       0.659  15.778 -16.997  1.00  0.63           O  
ATOM   2844  H   TYR A 190       0.751  10.333 -19.714  1.00  0.63           H  
ATOM   2845  HA  TYR A 190       0.126  12.072 -22.018  1.00  0.63           H  
ATOM   2846 1HB  TYR A 190       2.759  11.535 -20.536  1.00  0.63           H  
ATOM   2847 2HB  TYR A 190       2.461  12.730 -21.771  1.00  0.63           H  
ATOM   2848  HD1 TYR A 190       0.601  11.743 -18.811  1.00  0.63           H  
ATOM   2849  HD2 TYR A 190       2.651  14.822 -20.946  1.00  0.63           H  
ATOM   2850  HE1 TYR A 190      -0.007  13.296 -17.080  1.00  0.63           H  
ATOM   2851  HE2 TYR A 190       2.068  16.418 -19.138  1.00  0.63           H  
ATOM   2852  HH  TYR A 190       1.027  16.652 -17.188  1.00  0.63           H  
ATOM   2853  N   ALA A 191       1.514  10.872 -23.817  1.00  0.64           N  
ATOM   2854  CA  ALA A 191       2.149   9.979 -24.801  1.00  0.64           C  
ATOM   2855  C   ALA A 191       2.955  10.739 -25.801  1.00  0.64           C  
ATOM   2856  O   ALA A 191       2.599  11.849 -26.167  1.00  0.64           O  
ATOM   2857  CB  ALA A 191       1.122   9.143 -25.536  1.00  0.64           C  
ATOM   2858  H   ALA A 191       1.182  11.813 -24.038  1.00  0.64           H  
ATOM   2859  HA  ALA A 191       2.831   9.321 -24.278  1.00  0.64           H  
ATOM   2860 1HB  ALA A 191       1.632   8.483 -26.234  1.00  0.64           H  
ATOM   2861 2HB  ALA A 191       0.619   8.560 -24.809  1.00  0.64           H  
ATOM   2862 3HB  ALA A 191       0.423   9.777 -26.077  1.00  0.64           H  
ATOM   2863  N   HIS A 192       4.015  10.108 -26.294  1.00  0.67           N  
ATOM   2864  CA  HIS A 192       4.860  10.741 -27.287  1.00  0.67           C  
ATOM   2865  C   HIS A 192       5.188   9.863 -28.475  1.00  0.67           C  
ATOM   2866  O   HIS A 192       5.481   8.674 -28.358  1.00  0.67           O  
ATOM   2867  CB  HIS A 192       6.163  11.203 -26.640  1.00  0.67           C  
ATOM   2868  CG  HIS A 192       7.124  11.945 -27.546  1.00  0.67           C  
ATOM   2869  ND1 HIS A 192       6.900  13.243 -27.946  1.00  0.67           N  
ATOM   2870  CD2 HIS A 192       8.324  11.585 -28.090  1.00  0.67           C  
ATOM   2871  CE1 HIS A 192       7.908  13.653 -28.704  1.00  0.67           C  
ATOM   2872  NE2 HIS A 192       8.790  12.668 -28.799  1.00  0.67           N  
ATOM   2873  H   HIS A 192       4.285   9.193 -25.930  1.00  0.67           H  
ATOM   2874  HA  HIS A 192       4.356  11.622 -27.673  1.00  0.67           H  
ATOM   2875 1HB  HIS A 192       5.926  11.861 -25.831  1.00  0.67           H  
ATOM   2876 2HB  HIS A 192       6.671  10.347 -26.216  1.00  0.67           H  
ATOM   2877  HD1 HIS A 192       6.108  13.821 -27.682  1.00  0.67           H  
ATOM   2878  HD2 HIS A 192       8.919  10.673 -28.046  1.00  0.67           H  
ATOM   2879  HE1 HIS A 192       7.916  14.662 -29.121  1.00  0.67           H  
ATOM   2880  N   ARG A 193       5.139  10.485 -29.634  1.00  0.73           N  
ATOM   2881  CA  ARG A 193       5.539   9.867 -30.876  1.00  0.73           C  
ATOM   2882  C   ARG A 193       6.674  10.714 -31.426  1.00  0.73           C  
ATOM   2883  O   ARG A 193       6.500  11.910 -31.664  1.00  0.73           O  
ATOM   2884  CB  ARG A 193       4.386   9.839 -31.856  1.00  0.73           C  
ATOM   2885  CG  ARG A 193       4.690   9.121 -33.138  1.00  0.73           C  
ATOM   2886  CD  ARG A 193       3.537   9.131 -34.084  1.00  0.73           C  
ATOM   2887  NE  ARG A 193       3.777   8.446 -35.341  1.00  0.73           N  
ATOM   2888  CZ  ARG A 193       4.370   9.046 -36.385  1.00  0.73           C  
ATOM   2889  NH1 ARG A 193       4.790  10.288 -36.242  1.00  0.73           N  
ATOM   2890  NH2 ARG A 193       4.528   8.418 -37.538  1.00  0.73           N  
ATOM   2891  H   ARG A 193       4.829  11.456 -29.644  1.00  0.73           H  
ATOM   2892  HA  ARG A 193       5.902   8.855 -30.691  1.00  0.73           H  
ATOM   2893 1HB  ARG A 193       3.521   9.358 -31.396  1.00  0.73           H  
ATOM   2894 2HB  ARG A 193       4.106  10.863 -32.106  1.00  0.73           H  
ATOM   2895 1HG  ARG A 193       5.564   9.572 -33.621  1.00  0.73           H  
ATOM   2896 2HG  ARG A 193       4.900   8.088 -32.870  1.00  0.73           H  
ATOM   2897 1HD  ARG A 193       2.658   8.688 -33.615  1.00  0.73           H  
ATOM   2898 2HD  ARG A 193       3.349  10.163 -34.337  1.00  0.73           H  
ATOM   2899  HE  ARG A 193       3.447   7.481 -35.450  1.00  0.73           H  
ATOM   2900 1HH1 ARG A 193       4.670  10.754 -35.350  1.00  0.73           H  
ATOM   2901 2HH1 ARG A 193       5.237  10.774 -37.003  1.00  0.73           H  
ATOM   2902 1HH2 ARG A 193       4.205   7.446 -37.670  1.00  0.73           H  
ATOM   2903 2HH2 ARG A 193       4.979   8.885 -38.305  1.00  0.73           H  
ATOM   2904  N   CYS A 194       7.852  10.127 -31.579  1.00  0.82           N  
ATOM   2905  CA  CYS A 194       9.012  10.891 -32.024  1.00  0.82           C  
ATOM   2906  C   CYS A 194       9.089  11.072 -33.527  1.00  0.82           C  
ATOM   2907  O   CYS A 194       8.360  10.424 -34.279  1.00  0.82           O  
ATOM   2908  CB  CYS A 194      10.274  10.204 -31.598  1.00  0.82           C  
ATOM   2909  SG  CYS A 194      10.617   8.673 -32.498  1.00  0.82           S  
ATOM   2910  H   CYS A 194       7.980   9.134 -31.361  1.00  0.82           H  
ATOM   2911  HA  CYS A 194       8.977  11.878 -31.560  1.00  0.82           H  
ATOM   2912 1HB  CYS A 194      11.098  10.885 -31.769  1.00  0.82           H  
ATOM   2913 2HB  CYS A 194      10.235   9.978 -30.537  1.00  0.82           H  
ATOM   2914  HG  CYS A 194       9.781   7.926 -31.773  1.00  0.82           H  
ATOM   2915  N   SER A 195       9.995  11.940 -33.982  1.00  0.92           N  
ATOM   2916  CA  SER A 195      10.212  12.037 -35.419  1.00  0.92           C  
ATOM   2917  C   SER A 195      10.750  10.690 -35.895  1.00  0.92           C  
ATOM   2918  O   SER A 195      11.500  10.029 -35.178  1.00  0.92           O  
ATOM   2919  CB  SER A 195      11.181  13.143 -35.777  1.00  0.92           C  
ATOM   2920  OG  SER A 195      10.674  14.397 -35.451  1.00  0.92           O  
ATOM   2921  H   SER A 195      10.571  12.496 -33.331  1.00  0.92           H  
ATOM   2922  HA  SER A 195       9.255  12.232 -35.911  1.00  0.92           H  
ATOM   2923 1HB  SER A 195      12.122  12.985 -35.246  1.00  0.92           H  
ATOM   2924 2HB  SER A 195      11.392  13.100 -36.843  1.00  0.92           H  
ATOM   2925  HG  SER A 195      10.743  14.481 -34.454  1.00  0.92           H  
ATOM   2926  N   LEU A 196      10.452  10.314 -37.130  1.00  1.02           N  
ATOM   2927  CA  LEU A 196      10.912   9.028 -37.675  1.00  1.02           C  
ATOM   2928  C   LEU A 196      12.411   8.765 -37.499  1.00  1.02           C  
ATOM   2929  O   LEU A 196      12.820   7.630 -37.268  1.00  1.02           O  
ATOM   2930  CB  LEU A 196      10.545   8.942 -39.166  1.00  1.02           C  
ATOM   2931  CG  LEU A 196      10.878   7.605 -39.910  1.00  1.02           C  
ATOM   2932  CD1 LEU A 196      10.062   6.426 -39.316  1.00  1.02           C  
ATOM   2933  CD2 LEU A 196      10.566   7.778 -41.382  1.00  1.02           C  
ATOM   2934  H   LEU A 196       9.854  10.909 -37.688  1.00  1.02           H  
ATOM   2935  HA  LEU A 196      10.408   8.239 -37.140  1.00  1.02           H  
ATOM   2936 1HB  LEU A 196       9.472   9.103 -39.262  1.00  1.02           H  
ATOM   2937 2HB  LEU A 196      11.056   9.745 -39.694  1.00  1.02           H  
ATOM   2938  HG  LEU A 196      11.936   7.374 -39.787  1.00  1.02           H  
ATOM   2939 1HD1 LEU A 196      10.304   5.498 -39.845  1.00  1.02           H  
ATOM   2940 2HD1 LEU A 196      10.300   6.305 -38.261  1.00  1.02           H  
ATOM   2941 3HD1 LEU A 196       8.992   6.624 -39.427  1.00  1.02           H  
ATOM   2942 1HD2 LEU A 196      10.802   6.855 -41.915  1.00  1.02           H  
ATOM   2943 2HD2 LEU A 196       9.508   8.004 -41.503  1.00  1.02           H  
ATOM   2944 3HD2 LEU A 196      11.160   8.596 -41.789  1.00  1.02           H  
ATOM   2945  N   GLY A 197      13.236   9.800 -37.631  1.00  1.11           N  
ATOM   2946  CA  GLY A 197      14.682   9.621 -37.535  1.00  1.11           C  
ATOM   2947  C   GLY A 197      15.249   9.575 -36.103  1.00  1.11           C  
ATOM   2948  O   GLY A 197      16.450   9.396 -35.939  1.00  1.11           O  
ATOM   2949  H   GLY A 197      12.851  10.715 -37.803  1.00  1.11           H  
ATOM   2950 1HA  GLY A 197      14.949   8.700 -38.051  1.00  1.11           H  
ATOM   2951 2HA  GLY A 197      15.171  10.428 -38.080  1.00  1.11           H  
ATOM   2952  N   LEU A 198      14.420   9.729 -35.062  1.00  1.18           N  
ATOM   2953  CA  LEU A 198      14.982   9.747 -33.708  1.00  1.18           C  
ATOM   2954  C   LEU A 198      15.168   8.360 -33.099  1.00  1.18           C  
ATOM   2955  O   LEU A 198      16.185   8.097 -32.459  1.00  1.18           O  
ATOM   2956  CB  LEU A 198      14.122  10.562 -32.739  1.00  1.18           C  
ATOM   2957  CG  LEU A 198      14.734  10.742 -31.319  1.00  1.18           C  
ATOM   2958  CD1 LEU A 198      16.053  11.513 -31.442  1.00  1.18           C  
ATOM   2959  CD2 LEU A 198      13.768  11.494 -30.426  1.00  1.18           C  
ATOM   2960  H   LEU A 198      13.415   9.839 -35.201  1.00  1.18           H  
ATOM   2961  HA  LEU A 198      15.965  10.207 -33.760  1.00  1.18           H  
ATOM   2962 1HB  LEU A 198      13.894  11.533 -33.150  1.00  1.18           H  
ATOM   2963 2HB  LEU A 198      13.192  10.039 -32.619  1.00  1.18           H  
ATOM   2964  HG  LEU A 198      14.948   9.766 -30.883  1.00  1.18           H  
ATOM   2965 1HD1 LEU A 198      16.488  11.644 -30.466  1.00  1.18           H  
ATOM   2966 2HD1 LEU A 198      16.742  10.964 -32.078  1.00  1.18           H  
ATOM   2967 3HD1 LEU A 198      15.860  12.490 -31.871  1.00  1.18           H  
ATOM   2968 1HD2 LEU A 198      14.201  11.624 -29.442  1.00  1.18           H  
ATOM   2969 2HD2 LEU A 198      13.563  12.469 -30.857  1.00  1.18           H  
ATOM   2970 3HD2 LEU A 198      12.851  10.942 -30.337  1.00  1.18           H  
ATOM   2971  N   MET A 199      14.166   7.494 -33.225  1.00  1.22           N  
ATOM   2972  CA  MET A 199      14.217   6.183 -32.574  1.00  1.22           C  
ATOM   2973  C   MET A 199      14.060   5.067 -33.589  1.00  1.22           C  
ATOM   2974  O   MET A 199      13.373   5.224 -34.595  1.00  1.22           O  
ATOM   2975  CB  MET A 199      13.118   6.066 -31.526  1.00  1.22           C  
ATOM   2976  CG  MET A 199      13.196   7.082 -30.415  1.00  1.22           C  
ATOM   2977  SD  MET A 199      11.880   6.887 -29.229  1.00  1.22           S  
ATOM   2978  CE  MET A 199      12.100   8.384 -28.303  1.00  1.22           C  
ATOM   2979  H   MET A 199      13.359   7.753 -33.778  1.00  1.22           H  
ATOM   2980  HA  MET A 199      15.188   6.061 -32.091  1.00  1.22           H  
ATOM   2981 1HB  MET A 199      12.148   6.152 -32.005  1.00  1.22           H  
ATOM   2982 2HB  MET A 199      13.162   5.073 -31.070  1.00  1.22           H  
ATOM   2983 1HG  MET A 199      14.153   6.983 -29.894  1.00  1.22           H  
ATOM   2984 2HG  MET A 199      13.140   8.084 -30.825  1.00  1.22           H  
ATOM   2985 1HE  MET A 199      11.368   8.433 -27.507  1.00  1.22           H  
ATOM   2986 2HE  MET A 199      13.104   8.415 -27.884  1.00  1.22           H  
ATOM   2987 3HE  MET A 199      11.969   9.233 -28.964  1.00  1.22           H  
ATOM   2988  N   SER A 200      14.675   3.926 -33.306  1.00  1.23           N  
ATOM   2989  CA  SER A 200      14.581   2.780 -34.201  1.00  1.23           C  
ATOM   2990  C   SER A 200      13.314   1.977 -33.992  1.00  1.23           C  
ATOM   2991  O   SER A 200      12.821   1.845 -32.865  1.00  1.23           O  
ATOM   2992  CB  SER A 200      15.759   1.851 -34.031  1.00  1.23           C  
ATOM   2993  OG  SER A 200      15.626   0.729 -34.881  1.00  1.23           O  
ATOM   2994  H   SER A 200      15.225   3.855 -32.460  1.00  1.23           H  
ATOM   2995  HA  SER A 200      14.577   3.150 -35.229  1.00  1.23           H  
ATOM   2996 1HB  SER A 200      16.679   2.383 -34.269  1.00  1.23           H  
ATOM   2997 2HB  SER A 200      15.823   1.524 -32.992  1.00  1.23           H  
ATOM   2998  HG  SER A 200      15.434   1.118 -35.778  1.00  1.23           H  
ATOM   2999  N   VAL A 201      12.817   1.417 -35.087  1.00  1.24           N  
ATOM   3000  CA  VAL A 201      11.659   0.540 -35.051  1.00  1.24           C  
ATOM   3001  C   VAL A 201      12.011  -0.836 -35.609  1.00  1.24           C  
ATOM   3002  O   VAL A 201      11.128  -1.599 -36.004  1.00  1.24           O  
ATOM   3003  CB  VAL A 201      10.467   1.162 -35.810  1.00  1.24           C  
ATOM   3004  CG1 VAL A 201      10.007   2.429 -35.103  1.00  1.24           C  
ATOM   3005  CG2 VAL A 201      10.855   1.456 -37.244  1.00  1.24           C  
ATOM   3006  H   VAL A 201      13.297   1.590 -35.979  1.00  1.24           H  
ATOM   3007  HA  VAL A 201      11.356   0.417 -34.011  1.00  1.24           H  
ATOM   3008  HB  VAL A 201       9.635   0.462 -35.798  1.00  1.24           H  
ATOM   3009 1HG1 VAL A 201       9.159   2.837 -35.626  1.00  1.24           H  
ATOM   3010 2HG1 VAL A 201       9.720   2.185 -34.086  1.00  1.24           H  
ATOM   3011 3HG1 VAL A 201      10.810   3.166 -35.088  1.00  1.24           H  
ATOM   3012 1HG2 VAL A 201      10.004   1.888 -37.780  1.00  1.24           H  
ATOM   3013 2HG2 VAL A 201      11.688   2.163 -37.255  1.00  1.24           H  
ATOM   3014 3HG2 VAL A 201      11.158   0.532 -37.729  1.00  1.24           H  
ATOM   3015  N   ARG A 202      13.305  -1.177 -35.606  1.00  1.28           N  
ATOM   3016  CA  ARG A 202      13.750  -2.464 -36.168  1.00  1.28           C  
ATOM   3017  C   ARG A 202      13.195  -3.718 -35.478  1.00  1.28           C  
ATOM   3018  O   ARG A 202      13.246  -4.806 -36.037  1.00  1.28           O  
ATOM   3019  CB  ARG A 202      15.260  -2.571 -36.218  1.00  1.28           C  
ATOM   3020  CG  ARG A 202      15.927  -1.656 -37.233  1.00  1.28           C  
ATOM   3021  CD  ARG A 202      15.566  -2.035 -38.632  1.00  1.28           C  
ATOM   3022  NE  ARG A 202      15.978  -3.381 -39.002  1.00  1.28           N  
ATOM   3023  CZ  ARG A 202      17.206  -3.699 -39.461  1.00  1.28           C  
ATOM   3024  NH1 ARG A 202      18.113  -2.755 -39.595  1.00  1.28           N  
ATOM   3025  NH2 ARG A 202      17.509  -4.946 -39.783  1.00  1.28           N  
ATOM   3026  H   ARG A 202      13.999  -0.514 -35.252  1.00  1.28           H  
ATOM   3027  HA  ARG A 202      13.438  -2.477 -37.200  1.00  1.28           H  
ATOM   3028 1HB  ARG A 202      15.654  -2.321 -35.257  1.00  1.28           H  
ATOM   3029 2HB  ARG A 202      15.549  -3.598 -36.444  1.00  1.28           H  
ATOM   3030 1HG  ARG A 202      15.591  -0.640 -37.076  1.00  1.28           H  
ATOM   3031 2HG  ARG A 202      17.010  -1.700 -37.126  1.00  1.28           H  
ATOM   3032 1HD  ARG A 202      14.490  -1.986 -38.710  1.00  1.28           H  
ATOM   3033 2HD  ARG A 202      16.010  -1.336 -39.338  1.00  1.28           H  
ATOM   3034  HE  ARG A 202      15.263  -4.125 -38.937  1.00  1.28           H  
ATOM   3035 1HH1 ARG A 202      17.876  -1.801 -39.359  1.00  1.28           H  
ATOM   3036 2HH1 ARG A 202      19.033  -2.982 -39.941  1.00  1.28           H  
ATOM   3037 1HH2 ARG A 202      16.822  -5.685 -39.682  1.00  1.28           H  
ATOM   3038 2HH2 ARG A 202      18.428  -5.167 -40.126  1.00  1.28           H  
ATOM   3039  N   GLY A 203      12.714  -3.589 -34.248  1.00  1.37           N  
ATOM   3040  CA  GLY A 203      12.144  -4.724 -33.535  1.00  1.37           C  
ATOM   3041  C   GLY A 203      10.622  -4.622 -33.440  1.00  1.37           C  
ATOM   3042  O   GLY A 203       9.996  -5.276 -32.604  1.00  1.37           O  
ATOM   3043  H   GLY A 203      12.712  -2.676 -33.822  1.00  1.37           H  
ATOM   3044 1HA  GLY A 203      12.402  -5.645 -34.057  1.00  1.37           H  
ATOM   3045 2HA  GLY A 203      12.580  -4.806 -32.562  1.00  1.37           H  
ATOM   3046  N   HIS A 204      10.033  -3.768 -34.278  1.00  1.53           N  
ATOM   3047  CA  HIS A 204       8.594  -3.530 -34.283  1.00  1.53           C  
ATOM   3048  C   HIS A 204       7.858  -4.481 -35.241  1.00  1.53           C  
ATOM   3049  O   HIS A 204       8.143  -4.497 -36.441  1.00  1.53           O  
ATOM   3050  CB  HIS A 204       8.314  -2.079 -34.695  1.00  1.53           C  
ATOM   3051  CG  HIS A 204       6.899  -1.710 -34.649  1.00  1.53           C  
ATOM   3052  ND1 HIS A 204       6.327  -0.739 -35.485  1.00  1.53           N  
ATOM   3053  CD2 HIS A 204       5.908  -2.172 -33.871  1.00  1.53           C  
ATOM   3054  CE1 HIS A 204       5.051  -0.657 -35.227  1.00  1.53           C  
ATOM   3055  NE2 HIS A 204       4.759  -1.517 -34.257  1.00  1.53           N  
ATOM   3056  H   HIS A 204      10.596  -3.238 -34.944  1.00  1.53           H  
ATOM   3057  HA  HIS A 204       8.192  -3.689 -33.283  1.00  1.53           H  
ATOM   3058 1HB  HIS A 204       8.878  -1.396 -34.069  1.00  1.53           H  
ATOM   3059 2HB  HIS A 204       8.655  -1.930 -35.717  1.00  1.53           H  
ATOM   3060  HD1 HIS A 204       6.748  -0.133 -36.187  1.00  1.53           H  
ATOM   3061  HD2 HIS A 204       5.883  -2.919 -33.081  1.00  1.53           H  
ATOM   3062  HE1 HIS A 204       4.426   0.043 -35.783  1.00  1.53           H  
ATOM   3063  N   VAL A 205       6.906  -5.263 -34.705  1.00  1.81           N  
ATOM   3064  CA  VAL A 205       6.116  -6.234 -35.473  1.00  1.81           C  
ATOM   3065  C   VAL A 205       4.624  -5.968 -35.727  1.00  1.81           C  
ATOM   3066  O   VAL A 205       3.787  -6.603 -35.086  1.00  1.81           O  
ATOM   3067  CB  VAL A 205       6.184  -7.603 -34.772  1.00  1.81           C  
ATOM   3068  CG1 VAL A 205       5.312  -8.631 -35.512  1.00  1.81           C  
ATOM   3069  CG2 VAL A 205       7.650  -8.059 -34.747  1.00  1.81           C  
ATOM   3070  H   VAL A 205       6.732  -5.224 -33.703  1.00  1.81           H  
ATOM   3071  HA  VAL A 205       6.597  -6.332 -36.446  1.00  1.81           H  
ATOM   3072  HB  VAL A 205       5.809  -7.515 -33.750  1.00  1.81           H  
ATOM   3073 1HG1 VAL A 205       5.383  -9.596 -35.008  1.00  1.81           H  
ATOM   3074 2HG1 VAL A 205       4.275  -8.309 -35.519  1.00  1.81           H  
ATOM   3075 3HG1 VAL A 205       5.627  -8.725 -36.500  1.00  1.81           H  
ATOM   3076 1HG2 VAL A 205       7.730  -9.026 -34.250  1.00  1.81           H  
ATOM   3077 2HG2 VAL A 205       8.027  -8.145 -35.771  1.00  1.81           H  
ATOM   3078 3HG2 VAL A 205       8.254  -7.328 -34.203  1.00  1.81           H  
ATOM   3079  N   PRO A 206       4.250  -5.072 -36.638  1.00  2.24           N  
ATOM   3080  CA  PRO A 206       3.031  -5.118 -37.389  1.00  2.24           C  
ATOM   3081  C   PRO A 206       3.179  -6.349 -38.229  1.00  2.24           C  
ATOM   3082  O   PRO A 206       4.304  -6.789 -38.469  1.00  2.24           O  
ATOM   3083  CB  PRO A 206       3.053  -3.847 -38.245  1.00  2.24           C  
ATOM   3084  CG  PRO A 206       4.032  -2.975 -37.560  1.00  2.24           C  
ATOM   3085  CD  PRO A 206       5.060  -3.939 -36.967  1.00  2.24           C  
ATOM   3086  HA  PRO A 206       2.163  -5.174 -36.715  1.00  2.24           H  
ATOM   3087 1HB  PRO A 206       3.333  -4.087 -39.278  1.00  2.24           H  
ATOM   3088 2HB  PRO A 206       2.040  -3.407 -38.285  1.00  2.24           H  
ATOM   3089 1HG  PRO A 206       4.475  -2.251 -38.260  1.00  2.24           H  
ATOM   3090 2HG  PRO A 206       3.507  -2.398 -36.792  1.00  2.24           H  
ATOM   3091 1HD  PRO A 206       5.833  -4.211 -37.702  1.00  2.24           H  
ATOM   3092 2HD  PRO A 206       5.463  -3.525 -36.108  1.00  2.24           H  
ATOM   3093  N   GLY A 207       2.110  -6.918 -38.699  1.00  2.85           N  
ATOM   3094  CA  GLY A 207       2.328  -7.977 -39.655  1.00  2.85           C  
ATOM   3095  C   GLY A 207       2.668  -9.340 -39.101  1.00  2.85           C  
ATOM   3096  O   GLY A 207       2.247  -9.700 -38.002  1.00  2.85           O  
ATOM   3097  H   GLY A 207       1.180  -6.595 -38.462  1.00  2.85           H  
ATOM   3098 1HA  GLY A 207       1.472  -8.042 -40.291  1.00  2.85           H  
ATOM   3099 2HA  GLY A 207       3.140  -7.678 -40.295  1.00  2.85           H  
ATOM   3100  N   GLY A 208       3.375 -10.120 -39.928  1.00  3.62           N  
ATOM   3101  CA  GLY A 208       3.689 -11.526 -39.674  1.00  3.62           C  
ATOM   3102  C   GLY A 208       5.052 -11.757 -39.020  1.00  3.62           C  
ATOM   3103  O   GLY A 208       5.523 -12.893 -38.943  1.00  3.62           O  
ATOM   3104  H   GLY A 208       3.721  -9.700 -40.797  1.00  3.62           H  
ATOM   3105 1HA  GLY A 208       2.907 -11.954 -39.045  1.00  3.62           H  
ATOM   3106 2HA  GLY A 208       3.646 -12.065 -40.619  1.00  3.62           H  
ATOM   3107  N   GLY A 209       5.701 -10.689 -38.588  1.00  4.45           N  
ATOM   3108  CA  GLY A 209       7.035 -10.770 -37.995  1.00  4.45           C  
ATOM   3109  C   GLY A 209       8.171 -10.267 -38.902  1.00  4.45           C  
ATOM   3110  O   GLY A 209       9.141 -10.996 -39.110  1.00  4.45           O  
ATOM   3111  H   GLY A 209       5.236  -9.796 -38.663  1.00  4.45           H  
ATOM   3112 1HA  GLY A 209       7.067 -10.231 -37.057  1.00  4.45           H  
ATOM   3113 2HA  GLY A 209       7.237 -11.808 -37.736  1.00  4.45           H  
ATOM   3114  N   PRO A 210       8.098  -9.045 -39.460  1.00  5.14           N  
ATOM   3115  CA  PRO A 210       9.121  -8.448 -40.285  1.00  5.14           C  
ATOM   3116  C   PRO A 210      10.284  -8.039 -39.410  1.00  5.14           C  
ATOM   3117  O   PRO A 210      10.122  -7.860 -38.206  1.00  5.14           O  
ATOM   3118  CB  PRO A 210       8.423  -7.218 -40.862  1.00  5.14           C  
ATOM   3119  CG  PRO A 210       7.425  -6.846 -39.806  1.00  5.14           C  
ATOM   3120  CD  PRO A 210       6.933  -8.166 -39.264  1.00  5.14           C  
ATOM   3121  HA  PRO A 210       9.433  -9.157 -41.064  1.00  5.14           H  
ATOM   3122 1HB  PRO A 210       9.142  -6.426 -41.069  1.00  5.14           H  
ATOM   3123 2HB  PRO A 210       7.947  -7.478 -41.820  1.00  5.14           H  
ATOM   3124 1HG  PRO A 210       7.898  -6.225 -39.024  1.00  5.14           H  
ATOM   3125 2HG  PRO A 210       6.629  -6.246 -40.232  1.00  5.14           H  
ATOM   3126 1HD  PRO A 210       6.690  -8.043 -38.227  1.00  5.14           H  
ATOM   3127 2HD  PRO A 210       6.075  -8.473 -39.881  1.00  5.14           H  
ATOM   3128  N   GLN A 211      11.441  -7.837 -40.031  1.00  5.51           N  
ATOM   3129  CA  GLN A 211      12.618  -7.310 -39.336  1.00  5.51           C  
ATOM   3130  C   GLN A 211      12.707  -5.789 -39.516  1.00  5.51           C  
ATOM   3131  O   GLN A 211      13.695  -5.150 -39.142  1.00  5.51           O  
ATOM   3132  CB  GLN A 211      13.881  -8.002 -39.848  1.00  5.51           C  
ATOM   3133  CG  GLN A 211      13.883  -9.519 -39.620  1.00  5.51           C  
ATOM   3134  CD  GLN A 211      13.828  -9.909 -38.137  1.00  5.51           C  
ATOM   3135  OE1 GLN A 211      14.666  -9.481 -37.333  1.00  5.51           O  
ATOM   3136  NE2 GLN A 211      12.836 -10.720 -37.772  1.00  5.51           N  
ATOM   3137  H   GLN A 211      11.518  -8.048 -41.016  1.00  5.51           H  
ATOM   3138  HA  GLN A 211      12.517  -7.516 -38.269  1.00  5.51           H  
ATOM   3139 1HB  GLN A 211      13.993  -7.814 -40.917  1.00  5.51           H  
ATOM   3140 2HB  GLN A 211      14.752  -7.579 -39.349  1.00  5.51           H  
ATOM   3141 1HG  GLN A 211      13.008  -9.946 -40.110  1.00  5.51           H  
ATOM   3142 2HG  GLN A 211      14.792  -9.940 -40.048  1.00  5.51           H  
ATOM   3143 1HE2 GLN A 211      12.747 -11.002 -36.813  1.00  5.51           H  
ATOM   3144 2HE2 GLN A 211      12.171 -11.045 -38.451  1.00  5.51           H  
ATOM   3145  N   ALA A 212      11.674  -5.237 -40.160  1.00  5.45           N  
ATOM   3146  CA  ALA A 212      11.532  -3.815 -40.453  1.00  5.45           C  
ATOM   3147  C   ALA A 212      12.788  -3.264 -41.102  1.00  5.45           C  
ATOM   3148  O   ALA A 212      13.249  -2.180 -40.752  1.00  5.45           O  
ATOM   3149  CB  ALA A 212      11.188  -3.042 -39.193  1.00  5.45           C  
ATOM   3150  H   ALA A 212      10.922  -5.852 -40.417  1.00  5.45           H  
ATOM   3151  HA  ALA A 212      10.714  -3.697 -41.165  1.00  5.45           H  
ATOM   3152 1HB  ALA A 212      11.061  -1.988 -39.420  1.00  5.45           H  
ATOM   3153 2HB  ALA A 212      10.263  -3.432 -38.759  1.00  5.45           H  
ATOM   3154 3HB  ALA A 212      11.967  -3.165 -38.499  1.00  5.45           H  
ATOM   3155  N   THR A 213      13.286  -3.974 -42.112  1.00  4.97           N  
ATOM   3156  CA  THR A 213      14.491  -3.596 -42.844  1.00  4.97           C  
ATOM   3157  C   THR A 213      14.436  -2.149 -43.301  1.00  4.97           C  
ATOM   3158  O   THR A 213      15.438  -1.434 -43.270  1.00  4.97           O  
ATOM   3159  CB  THR A 213      14.689  -4.492 -44.083  1.00  4.97           C  
ATOM   3160  OG1 THR A 213      14.814  -5.868 -43.680  1.00  4.97           O  
ATOM   3161  CG2 THR A 213      15.932  -4.065 -44.843  1.00  4.97           C  
ATOM   3162  H   THR A 213      12.830  -4.840 -42.352  1.00  4.97           H  
ATOM   3163  HA  THR A 213      15.349  -3.712 -42.181  1.00  4.97           H  
ATOM   3164  HB  THR A 213      13.825  -4.394 -44.743  1.00  4.97           H  
ATOM   3165  HG1 THR A 213      15.044  -6.405 -44.445  1.00  4.97           H  
ATOM   3166 1HG2 THR A 213      16.057  -4.698 -45.721  1.00  4.97           H  
ATOM   3167 2HG2 THR A 213      15.820  -3.024 -45.160  1.00  4.97           H  
ATOM   3168 3HG2 THR A 213      16.805  -4.158 -44.201  1.00  4.97           H  
ATOM   3169  N   ASP A 214      13.257  -1.735 -43.749  1.00  4.19           N  
ATOM   3170  CA  ASP A 214      13.047  -0.412 -44.289  1.00  4.19           C  
ATOM   3171  C   ASP A 214      12.452   0.575 -43.277  1.00  4.19           C  
ATOM   3172  O   ASP A 214      12.010   1.647 -43.686  1.00  4.19           O  
ATOM   3173  CB  ASP A 214      12.119  -0.506 -45.496  1.00  4.19           C  
ATOM   3174  CG  ASP A 214      12.729  -1.314 -46.638  1.00  4.19           C  
ATOM   3175  OD1 ASP A 214      13.892  -1.151 -46.911  1.00  4.19           O  
ATOM   3176  OD2 ASP A 214      12.022  -2.108 -47.211  1.00  4.19           O  
ATOM   3177  H   ASP A 214      12.484  -2.381 -43.721  1.00  4.19           H  
ATOM   3178  HA  ASP A 214      14.012  -0.020 -44.614  1.00  4.19           H  
ATOM   3179 1HB  ASP A 214      11.175  -0.965 -45.198  1.00  4.19           H  
ATOM   3180 2HB  ASP A 214      11.896   0.497 -45.858  1.00  4.19           H  
ATOM   3181  N   GLU A 215      12.429   0.221 -41.972  1.00  3.34           N  
ATOM   3182  CA  GLU A 215      11.886   1.093 -40.914  1.00  3.34           C  
ATOM   3183  C   GLU A 215      10.787   2.035 -41.392  1.00  3.34           C  
ATOM   3184  O   GLU A 215      10.975   3.253 -41.388  1.00  3.34           O  
ATOM   3185  CB  GLU A 215      12.972   1.888 -40.201  1.00  3.34           C  
ATOM   3186  CG  GLU A 215      13.935   1.025 -39.408  1.00  3.34           C  
ATOM   3187  CD  GLU A 215      14.876   1.815 -38.549  1.00  3.34           C  
ATOM   3188  OE1 GLU A 215      15.749   2.423 -39.096  1.00  3.34           O  
ATOM   3189  OE2 GLU A 215      14.715   1.830 -37.325  1.00  3.34           O  
ATOM   3190  H   GLU A 215      12.820  -0.673 -41.689  1.00  3.34           H  
ATOM   3191  HA  GLU A 215      11.478   0.437 -40.151  1.00  3.34           H  
ATOM   3192 1HB  GLU A 215      13.552   2.443 -40.939  1.00  3.34           H  
ATOM   3193 2HB  GLU A 215      12.517   2.613 -39.530  1.00  3.34           H  
ATOM   3194 1HG  GLU A 215      13.370   0.336 -38.780  1.00  3.34           H  
ATOM   3195 2HG  GLU A 215      14.509   0.430 -40.117  1.00  3.34           H  
ATOM   3196  N   PRO A 216       9.627   1.492 -41.786  1.00  2.57           N  
ATOM   3197  CA  PRO A 216       8.710   2.020 -42.776  1.00  2.57           C  
ATOM   3198  C   PRO A 216       8.187   3.393 -42.377  1.00  2.57           C  
ATOM   3199  O   PRO A 216       7.961   3.675 -41.205  1.00  2.57           O  
ATOM   3200  CB  PRO A 216       7.610   0.948 -42.785  1.00  2.57           C  
ATOM   3201  CG  PRO A 216       7.740   0.193 -41.490  1.00  2.57           C  
ATOM   3202  CD  PRO A 216       9.190   0.250 -41.137  1.00  2.57           C  
ATOM   3203  HA  PRO A 216       9.225   2.069 -43.746  1.00  2.57           H  
ATOM   3204 1HB  PRO A 216       6.645   1.430 -42.827  1.00  2.57           H  
ATOM   3205 2HB  PRO A 216       7.710   0.305 -43.672  1.00  2.57           H  
ATOM   3206 1HG  PRO A 216       7.094   0.643 -40.733  1.00  2.57           H  
ATOM   3207 2HG  PRO A 216       7.381  -0.839 -41.630  1.00  2.57           H  
ATOM   3208 1HD  PRO A 216       9.285   0.325 -40.041  1.00  2.57           H  
ATOM   3209 2HD  PRO A 216       9.730  -0.618 -41.549  1.00  2.57           H  
ATOM   3210  N   ASP A 217       7.949   4.216 -43.397  1.00  1.95           N  
ATOM   3211  CA  ASP A 217       7.666   5.655 -43.294  1.00  1.95           C  
ATOM   3212  C   ASP A 217       6.783   6.168 -42.165  1.00  1.95           C  
ATOM   3213  O   ASP A 217       7.066   7.224 -41.611  1.00  1.95           O  
ATOM   3214  CB  ASP A 217       6.997   6.132 -44.582  1.00  1.95           C  
ATOM   3215  CG  ASP A 217       7.907   6.105 -45.810  1.00  1.95           C  
ATOM   3216  OD1 ASP A 217       9.092   5.949 -45.664  1.00  1.95           O  
ATOM   3217  OD2 ASP A 217       7.388   6.266 -46.900  1.00  1.95           O  
ATOM   3218  H   ASP A 217       8.082   3.841 -44.326  1.00  1.95           H  
ATOM   3219  HA  ASP A 217       8.630   6.156 -43.199  1.00  1.95           H  
ATOM   3220 1HB  ASP A 217       6.124   5.521 -44.786  1.00  1.95           H  
ATOM   3221 2HB  ASP A 217       6.646   7.154 -44.437  1.00  1.95           H  
ATOM   3222  N   LEU A 218       5.695   5.487 -41.848  1.00  1.50           N  
ATOM   3223  CA  LEU A 218       4.825   6.040 -40.822  1.00  1.50           C  
ATOM   3224  C   LEU A 218       5.021   5.377 -39.461  1.00  1.50           C  
ATOM   3225  O   LEU A 218       4.346   5.733 -38.492  1.00  1.50           O  
ATOM   3226  CB  LEU A 218       3.354   5.947 -41.245  1.00  1.50           C  
ATOM   3227  CG  LEU A 218       2.971   6.664 -42.538  1.00  1.50           C  
ATOM   3228  CD1 LEU A 218       1.486   6.495 -42.740  1.00  1.50           C  
ATOM   3229  CD2 LEU A 218       3.373   8.095 -42.474  1.00  1.50           C  
ATOM   3230  H   LEU A 218       5.483   4.616 -42.301  1.00  1.50           H  
ATOM   3231  HA  LEU A 218       5.055   7.096 -40.708  1.00  1.50           H  
ATOM   3232 1HB  LEU A 218       3.116   4.916 -41.395  1.00  1.50           H  
ATOM   3233 2HB  LEU A 218       2.727   6.323 -40.441  1.00  1.50           H  
ATOM   3234  HG  LEU A 218       3.479   6.205 -43.381  1.00  1.50           H  
ATOM   3235 1HD1 LEU A 218       1.193   6.992 -43.631  1.00  1.50           H  
ATOM   3236 2HD1 LEU A 218       1.240   5.435 -42.802  1.00  1.50           H  
ATOM   3237 3HD1 LEU A 218       0.952   6.937 -41.902  1.00  1.50           H  
ATOM   3238 1HD2 LEU A 218       3.099   8.601 -43.396  1.00  1.50           H  
ATOM   3239 2HD2 LEU A 218       2.877   8.548 -41.662  1.00  1.50           H  
ATOM   3240 3HD2 LEU A 218       4.449   8.176 -42.328  1.00  1.50           H  
ATOM   3241  N   SER A 219       5.935   4.412 -39.361  1.00  1.18           N  
ATOM   3242  CA  SER A 219       6.123   3.725 -38.085  1.00  1.18           C  
ATOM   3243  C   SER A 219       7.223   4.346 -37.265  1.00  1.18           C  
ATOM   3244  O   SER A 219       8.402   4.285 -37.608  1.00  1.18           O  
ATOM   3245  CB  SER A 219       6.447   2.261 -38.271  1.00  1.18           C  
ATOM   3246  OG  SER A 219       6.774   1.662 -37.026  1.00  1.18           O  
ATOM   3247  H   SER A 219       6.525   4.167 -40.153  1.00  1.18           H  
ATOM   3248  HA  SER A 219       5.198   3.799 -37.513  1.00  1.18           H  
ATOM   3249 1HB  SER A 219       5.604   1.744 -38.727  1.00  1.18           H  
ATOM   3250 2HB  SER A 219       7.297   2.179 -38.948  1.00  1.18           H  
ATOM   3251  HG  SER A 219       7.311   2.322 -36.564  1.00  1.18           H  
ATOM   3252  N   THR A 220       6.828   4.912 -36.148  1.00  0.97           N  
ATOM   3253  CA  THR A 220       7.750   5.557 -35.242  1.00  0.97           C  
ATOM   3254  C   THR A 220       7.535   4.955 -33.882  1.00  0.97           C  
ATOM   3255  O   THR A 220       6.734   4.026 -33.727  1.00  0.97           O  
ATOM   3256  CB  THR A 220       7.539   7.059 -35.200  1.00  0.97           C  
ATOM   3257  OG1 THR A 220       6.297   7.305 -34.631  1.00  0.97           O  
ATOM   3258  CG2 THR A 220       7.572   7.611 -36.585  1.00  0.97           C  
ATOM   3259  H   THR A 220       5.825   4.940 -35.933  1.00  0.97           H  
ATOM   3260  HA  THR A 220       8.775   5.357 -35.554  1.00  0.97           H  
ATOM   3261  HB  THR A 220       8.320   7.535 -34.601  1.00  0.97           H  
ATOM   3262  HG1 THR A 220       5.634   6.745 -35.057  1.00  0.97           H  
ATOM   3263 1HG2 THR A 220       7.420   8.690 -36.554  1.00  0.97           H  
ATOM   3264 2HG2 THR A 220       8.504   7.391 -37.018  1.00  0.97           H  
ATOM   3265 3HG2 THR A 220       6.801   7.149 -37.178  1.00  0.97           H  
ATOM   3266  N   ALA A 221       8.243   5.461 -32.896  1.00  0.83           N  
ATOM   3267  CA  ALA A 221       8.094   4.938 -31.556  1.00  0.83           C  
ATOM   3268  C   ALA A 221       8.295   6.020 -30.516  1.00  0.83           C  
ATOM   3269  O   ALA A 221       8.752   7.127 -30.810  1.00  0.83           O  
ATOM   3270  CB  ALA A 221       9.059   3.783 -31.337  1.00  0.83           C  
ATOM   3271  H   ALA A 221       8.889   6.215 -33.083  1.00  0.83           H  
ATOM   3272  HA  ALA A 221       7.078   4.585 -31.443  1.00  0.83           H  
ATOM   3273 1HB  ALA A 221       8.892   3.397 -30.354  1.00  0.83           H  
ATOM   3274 2HB  ALA A 221       8.866   3.005 -32.066  1.00  0.83           H  
ATOM   3275 3HB  ALA A 221      10.090   4.129 -31.434  1.00  0.83           H  
ATOM   3276  N   GLY A 222       7.874   5.726 -29.309  1.00  0.74           N  
ATOM   3277  CA  GLY A 222       8.093   6.649 -28.220  1.00  0.74           C  
ATOM   3278  C   GLY A 222       7.428   6.155 -26.948  1.00  0.74           C  
ATOM   3279  O   GLY A 222       6.751   5.127 -26.944  1.00  0.74           O  
ATOM   3280  H   GLY A 222       7.436   4.819 -29.143  1.00  0.74           H  
ATOM   3281 1HA  GLY A 222       9.161   6.755 -28.072  1.00  0.74           H  
ATOM   3282 2HA  GLY A 222       7.700   7.624 -28.497  1.00  0.74           H  
ATOM   3283  N   PRO A 223       7.684   6.827 -25.835  1.00  0.68           N  
ATOM   3284  CA  PRO A 223       7.141   6.531 -24.537  1.00  0.68           C  
ATOM   3285  C   PRO A 223       5.712   7.008 -24.276  1.00  0.68           C  
ATOM   3286  O   PRO A 223       5.199   7.926 -24.919  1.00  0.68           O  
ATOM   3287  CB  PRO A 223       8.112   7.238 -23.631  1.00  0.68           C  
ATOM   3288  CG  PRO A 223       8.599   8.435 -24.440  1.00  0.68           C  
ATOM   3289  CD  PRO A 223       8.658   7.935 -25.857  1.00  0.68           C  
ATOM   3290  HA  PRO A 223       7.216   5.461 -24.395  1.00  0.68           H  
ATOM   3291 1HB  PRO A 223       7.613   7.518 -22.689  1.00  0.68           H  
ATOM   3292 2HB  PRO A 223       8.895   6.534 -23.380  1.00  0.68           H  
ATOM   3293 1HG  PRO A 223       7.914   9.281 -24.311  1.00  0.68           H  
ATOM   3294 2HG  PRO A 223       9.579   8.780 -24.070  1.00  0.68           H  
ATOM   3295 1HD  PRO A 223       8.348   8.723 -26.551  1.00  0.68           H  
ATOM   3296 2HD  PRO A 223       9.668   7.574 -26.061  1.00  0.68           H  
ATOM   3297  N   MET A 224       5.141   6.412 -23.243  1.00  0.65           N  
ATOM   3298  CA  MET A 224       3.884   6.800 -22.623  1.00  0.65           C  
ATOM   3299  C   MET A 224       4.186   6.921 -21.126  1.00  0.65           C  
ATOM   3300  O   MET A 224       4.994   6.160 -20.584  1.00  0.65           O  
ATOM   3301  CB  MET A 224       2.807   5.793 -22.998  1.00  0.65           C  
ATOM   3302  CG  MET A 224       1.459   6.011 -22.485  1.00  0.65           C  
ATOM   3303  SD  MET A 224       0.424   4.745 -23.100  1.00  0.65           S  
ATOM   3304  CE  MET A 224       0.160   5.220 -24.777  1.00  0.65           C  
ATOM   3305  H   MET A 224       5.620   5.609 -22.857  1.00  0.65           H  
ATOM   3306  HA  MET A 224       3.594   7.777 -22.975  1.00  0.65           H  
ATOM   3307 1HB  MET A 224       2.733   5.754 -24.087  1.00  0.65           H  
ATOM   3308 2HB  MET A 224       3.120   4.809 -22.673  1.00  0.65           H  
ATOM   3309 1HG  MET A 224       1.449   5.987 -21.399  1.00  0.65           H  
ATOM   3310 2HG  MET A 224       1.077   6.974 -22.822  1.00  0.65           H  
ATOM   3311 1HE  MET A 224      -0.473   4.486 -25.270  1.00  0.65           H  
ATOM   3312 2HE  MET A 224      -0.317   6.182 -24.808  1.00  0.65           H  
ATOM   3313 3HE  MET A 224       1.107   5.280 -25.290  1.00  0.65           H  
ATOM   3314  N   ALA A 225       3.638   7.937 -20.466  1.00  0.64           N  
ATOM   3315  CA  ALA A 225       4.028   8.159 -19.067  1.00  0.64           C  
ATOM   3316  C   ALA A 225       3.032   8.989 -18.275  1.00  0.64           C  
ATOM   3317  O   ALA A 225       2.046   9.482 -18.811  1.00  0.64           O  
ATOM   3318  CB  ALA A 225       5.380   8.834 -19.012  1.00  0.64           C  
ATOM   3319  H   ALA A 225       2.958   8.533 -20.943  1.00  0.64           H  
ATOM   3320  HA  ALA A 225       4.108   7.185 -18.587  1.00  0.64           H  
ATOM   3321 1HB  ALA A 225       5.650   8.924 -17.976  1.00  0.64           H  
ATOM   3322 2HB  ALA A 225       6.126   8.235 -19.529  1.00  0.64           H  
ATOM   3323 3HB  ALA A 225       5.326   9.820 -19.472  1.00  0.64           H  
ATOM   3324  N   ARG A 226       3.271   9.135 -16.976  1.00  0.63           N  
ATOM   3325  CA  ARG A 226       2.364   9.944 -16.162  1.00  0.63           C  
ATOM   3326  C   ARG A 226       2.693  11.440 -16.152  1.00  0.63           C  
ATOM   3327  O   ARG A 226       1.940  12.223 -15.593  1.00  0.63           O  
ATOM   3328  CB  ARG A 226       2.354   9.444 -14.733  1.00  0.63           C  
ATOM   3329  CG  ARG A 226       1.875   8.051 -14.613  1.00  0.63           C  
ATOM   3330  CD  ARG A 226       0.463   7.913 -15.027  1.00  0.63           C  
ATOM   3331  NE  ARG A 226      -0.491   8.539 -14.159  1.00  0.63           N  
ATOM   3332  CZ  ARG A 226      -0.935   7.914 -13.071  1.00  0.63           C  
ATOM   3333  NH1 ARG A 226      -0.419   6.758 -12.788  1.00  0.63           N  
ATOM   3334  NH2 ARG A 226      -1.868   8.401 -12.295  1.00  0.63           N  
ATOM   3335  H   ARG A 226       4.078   8.684 -16.550  1.00  0.63           H  
ATOM   3336  HA  ARG A 226       1.358   9.828 -16.564  1.00  0.63           H  
ATOM   3337 1HB  ARG A 226       3.364   9.492 -14.320  1.00  0.63           H  
ATOM   3338 2HB  ARG A 226       1.717  10.079 -14.122  1.00  0.63           H  
ATOM   3339 1HG  ARG A 226       2.489   7.398 -15.240  1.00  0.63           H  
ATOM   3340 2HG  ARG A 226       1.956   7.728 -13.571  1.00  0.63           H  
ATOM   3341 1HD  ARG A 226       0.352   8.347 -16.019  1.00  0.63           H  
ATOM   3342 2HD  ARG A 226       0.218   6.867 -15.063  1.00  0.63           H  
ATOM   3343  HE  ARG A 226      -0.883   9.439 -14.408  1.00  0.63           H  
ATOM   3344 1HH1 ARG A 226       0.302   6.346 -13.367  1.00  0.63           H  
ATOM   3345 2HH1 ARG A 226      -0.714   6.229 -11.966  1.00  0.63           H  
ATOM   3346 1HH2 ARG A 226      -2.328   9.301 -12.505  1.00  0.63           H  
ATOM   3347 2HH2 ARG A 226      -2.155   7.827 -11.514  1.00  0.63           H  
ATOM   3348  N   SER A 227       3.788  11.853 -16.787  1.00  0.64           N  
ATOM   3349  CA  SER A 227       4.122  13.285 -16.829  1.00  0.64           C  
ATOM   3350  C   SER A 227       4.983  13.645 -18.027  1.00  0.64           C  
ATOM   3351  O   SER A 227       5.671  12.784 -18.585  1.00  0.64           O  
ATOM   3352  CB  SER A 227       4.844  13.712 -15.578  1.00  0.64           C  
ATOM   3353  OG  SER A 227       6.128  13.100 -15.494  1.00  0.64           O  
ATOM   3354  H   SER A 227       4.383  11.171 -17.232  1.00  0.64           H  
ATOM   3355  HA  SER A 227       3.202  13.855 -16.887  1.00  0.64           H  
ATOM   3356 1HB  SER A 227       4.951  14.797 -15.582  1.00  0.64           H  
ATOM   3357 2HB  SER A 227       4.254  13.446 -14.705  1.00  0.64           H  
ATOM   3358  HG  SER A 227       5.967  12.161 -15.282  1.00  0.64           H  
ATOM   3359  N   ALA A 228       5.013  14.934 -18.394  1.00  0.64           N  
ATOM   3360  CA  ALA A 228       5.884  15.330 -19.503  1.00  0.64           C  
ATOM   3361  C   ALA A 228       7.345  15.053 -19.173  1.00  0.64           C  
ATOM   3362  O   ALA A 228       8.126  14.657 -20.042  1.00  0.64           O  
ATOM   3363  CB  ALA A 228       5.702  16.787 -19.839  1.00  0.64           C  
ATOM   3364  H   ALA A 228       4.435  15.638 -17.907  1.00  0.64           H  
ATOM   3365  HA  ALA A 228       5.613  14.733 -20.369  1.00  0.64           H  
ATOM   3366 1HB  ALA A 228       6.338  17.060 -20.681  1.00  0.64           H  
ATOM   3367 2HB  ALA A 228       4.660  16.978 -20.099  1.00  0.64           H  
ATOM   3368 3HB  ALA A 228       5.971  17.392 -18.973  1.00  0.64           H  
ATOM   3369  N   ALA A 229       7.717  15.255 -17.906  1.00  0.65           N  
ATOM   3370  CA  ALA A 229       9.089  15.028 -17.487  1.00  0.65           C  
ATOM   3371  C   ALA A 229       9.476  13.579 -17.706  1.00  0.65           C  
ATOM   3372  O   ALA A 229      10.573  13.290 -18.189  1.00  0.65           O  
ATOM   3373  CB  ALA A 229       9.265  15.393 -16.026  1.00  0.65           C  
ATOM   3374  H   ALA A 229       7.031  15.569 -17.233  1.00  0.65           H  
ATOM   3375  HA  ALA A 229       9.737  15.651 -18.098  1.00  0.65           H  
ATOM   3376 1HB  ALA A 229      10.301  15.232 -15.734  1.00  0.65           H  
ATOM   3377 2HB  ALA A 229       9.002  16.442 -15.880  1.00  0.65           H  
ATOM   3378 3HB  ALA A 229       8.613  14.761 -15.418  1.00  0.65           H  
ATOM   3379  N   ASP A 230       8.554  12.663 -17.410  1.00  0.65           N  
ATOM   3380  CA  ASP A 230       8.853  11.256 -17.606  1.00  0.65           C  
ATOM   3381  C   ASP A 230       9.001  10.929 -19.079  1.00  0.65           C  
ATOM   3382  O   ASP A 230       9.848  10.115 -19.469  1.00  0.65           O  
ATOM   3383  CB  ASP A 230       7.776  10.402 -17.014  1.00  0.65           C  
ATOM   3384  CG  ASP A 230       7.768  10.450 -15.578  1.00  0.65           C  
ATOM   3385  OD1 ASP A 230       8.698  10.976 -14.978  1.00  0.65           O  
ATOM   3386  OD2 ASP A 230       6.856   9.918 -15.014  1.00  0.65           O  
ATOM   3387  H   ASP A 230       7.654  12.939 -17.007  1.00  0.65           H  
ATOM   3388  HA  ASP A 230       9.794  11.031 -17.109  1.00  0.65           H  
ATOM   3389 1HB  ASP A 230       6.820  10.766 -17.371  1.00  0.65           H  
ATOM   3390 2HB  ASP A 230       7.901   9.374 -17.337  1.00  0.65           H  
ATOM   3391  N   LEU A 231       8.200  11.583 -19.926  1.00  0.66           N  
ATOM   3392  CA  LEU A 231       8.329  11.311 -21.348  1.00  0.66           C  
ATOM   3393  C   LEU A 231       9.731  11.706 -21.785  1.00  0.66           C  
ATOM   3394  O   LEU A 231      10.375  10.988 -22.555  1.00  0.66           O  
ATOM   3395  CB  LEU A 231       7.360  12.146 -22.185  1.00  0.66           C  
ATOM   3396  CG  LEU A 231       5.870  11.887 -22.116  1.00  0.66           C  
ATOM   3397  CD1 LEU A 231       5.220  12.988 -22.948  1.00  0.66           C  
ATOM   3398  CD2 LEU A 231       5.521  10.479 -22.656  1.00  0.66           C  
ATOM   3399  H   LEU A 231       7.493  12.231 -19.569  1.00  0.66           H  
ATOM   3400  HA  LEU A 231       8.173  10.248 -21.529  1.00  0.66           H  
ATOM   3401 1HB  LEU A 231       7.508  13.188 -21.931  1.00  0.66           H  
ATOM   3402 2HB  LEU A 231       7.646  12.026 -23.230  1.00  0.66           H  
ATOM   3403  HG  LEU A 231       5.518  11.972 -21.084  1.00  0.66           H  
ATOM   3404 1HD1 LEU A 231       4.166  12.879 -22.958  1.00  0.66           H  
ATOM   3405 2HD1 LEU A 231       5.482  13.958 -22.542  1.00  0.66           H  
ATOM   3406 3HD1 LEU A 231       5.583  12.928 -23.956  1.00  0.66           H  
ATOM   3407 1HD2 LEU A 231       4.446  10.330 -22.611  1.00  0.66           H  
ATOM   3408 2HD2 LEU A 231       5.852  10.383 -23.685  1.00  0.66           H  
ATOM   3409 3HD2 LEU A 231       6.013   9.719 -22.050  1.00  0.66           H  
ATOM   3410  N   ARG A 232      10.216  12.840 -21.262  1.00  0.67           N  
ATOM   3411  CA  ARG A 232      11.552  13.327 -21.578  1.00  0.67           C  
ATOM   3412  C   ARG A 232      12.640  12.342 -21.117  1.00  0.67           C  
ATOM   3413  O   ARG A 232      13.582  12.054 -21.859  1.00  0.67           O  
ATOM   3414  CB  ARG A 232      11.812  14.692 -20.945  1.00  0.67           C  
ATOM   3415  CG  ARG A 232      13.127  15.331 -21.380  1.00  0.67           C  
ATOM   3416  CD  ARG A 232      13.370  16.668 -20.748  1.00  0.67           C  
ATOM   3417  NE  ARG A 232      12.379  17.670 -21.108  1.00  0.67           N  
ATOM   3418  CZ  ARG A 232      11.433  18.139 -20.273  1.00  0.67           C  
ATOM   3419  NH1 ARG A 232      11.339  17.699 -19.047  1.00  0.67           N  
ATOM   3420  NH2 ARG A 232      10.589  19.060 -20.664  1.00  0.67           N  
ATOM   3421  H   ARG A 232       9.617  13.391 -20.642  1.00  0.67           H  
ATOM   3422  HA  ARG A 232      11.624  13.440 -22.658  1.00  0.67           H  
ATOM   3423 1HB  ARG A 232      10.997  15.371 -21.167  1.00  0.67           H  
ATOM   3424 2HB  ARG A 232      11.856  14.586 -19.865  1.00  0.67           H  
ATOM   3425 1HG  ARG A 232      13.947  14.669 -21.098  1.00  0.67           H  
ATOM   3426 2HG  ARG A 232      13.123  15.461 -22.465  1.00  0.67           H  
ATOM   3427 1HD  ARG A 232      13.362  16.556 -19.663  1.00  0.67           H  
ATOM   3428 2HD  ARG A 232      14.342  17.034 -21.062  1.00  0.67           H  
ATOM   3429  HE  ARG A 232      12.408  18.058 -22.044  1.00  0.67           H  
ATOM   3430 1HH1 ARG A 232      11.970  16.996 -18.700  1.00  0.67           H  
ATOM   3431 2HH1 ARG A 232      10.607  18.106 -18.449  1.00  0.67           H  
ATOM   3432 1HH2 ARG A 232      10.657  19.465 -21.600  1.00  0.67           H  
ATOM   3433 2HH2 ARG A 232       9.882  19.373 -19.986  1.00  0.67           H  
ATOM   3434  N   LEU A 233      12.511  11.796 -19.895  1.00  0.68           N  
ATOM   3435  CA  LEU A 233      13.545  10.883 -19.391  1.00  0.68           C  
ATOM   3436  C   LEU A 233      13.624   9.633 -20.263  1.00  0.68           C  
ATOM   3437  O   LEU A 233      14.714   9.174 -20.630  1.00  0.68           O  
ATOM   3438  CB  LEU A 233      13.213  10.453 -17.955  1.00  0.68           C  
ATOM   3439  CG  LEU A 233      13.266  11.551 -16.902  1.00  0.68           C  
ATOM   3440  CD1 LEU A 233      12.737  11.004 -15.588  1.00  0.68           C  
ATOM   3441  CD2 LEU A 233      14.671  12.062 -16.751  1.00  0.68           C  
ATOM   3442  H   LEU A 233      11.715  12.061 -19.309  1.00  0.68           H  
ATOM   3443  HA  LEU A 233      14.506  11.391 -19.412  1.00  0.68           H  
ATOM   3444 1HB  LEU A 233      12.204  10.038 -17.946  1.00  0.68           H  
ATOM   3445 2HB  LEU A 233      13.910   9.670 -17.658  1.00  0.68           H  
ATOM   3446  HG  LEU A 233      12.625  12.368 -17.210  1.00  0.68           H  
ATOM   3447 1HD1 LEU A 233      12.760  11.802 -14.861  1.00  0.68           H  
ATOM   3448 2HD1 LEU A 233      11.709  10.657 -15.716  1.00  0.68           H  
ATOM   3449 3HD1 LEU A 233      13.358  10.176 -15.248  1.00  0.68           H  
ATOM   3450 1HD2 LEU A 233      14.690  12.855 -16.004  1.00  0.68           H  
ATOM   3451 2HD2 LEU A 233      15.301  11.255 -16.428  1.00  0.68           H  
ATOM   3452 3HD2 LEU A 233      15.023  12.452 -17.706  1.00  0.68           H  
ATOM   3453  N   MET A 234      12.455   9.114 -20.638  1.00  0.70           N  
ATOM   3454  CA  MET A 234      12.377   7.960 -21.517  1.00  0.70           C  
ATOM   3455  C   MET A 234      12.929   8.287 -22.891  1.00  0.70           C  
ATOM   3456  O   MET A 234      13.697   7.506 -23.454  1.00  0.70           O  
ATOM   3457  CB  MET A 234      10.946   7.505 -21.626  1.00  0.70           C  
ATOM   3458  CG  MET A 234      10.369   6.813 -20.431  1.00  0.70           C  
ATOM   3459  SD  MET A 234      11.050   5.174 -20.200  1.00  0.70           S  
ATOM   3460  CE  MET A 234      10.219   4.295 -21.553  1.00  0.70           C  
ATOM   3461  H   MET A 234      11.587   9.537 -20.299  1.00  0.70           H  
ATOM   3462  HA  MET A 234      12.980   7.159 -21.093  1.00  0.70           H  
ATOM   3463 1HB  MET A 234      10.317   8.369 -21.830  1.00  0.70           H  
ATOM   3464 2HB  MET A 234      10.877   6.831 -22.468  1.00  0.70           H  
ATOM   3465 1HG  MET A 234      10.578   7.410 -19.544  1.00  0.70           H  
ATOM   3466 2HG  MET A 234       9.288   6.734 -20.544  1.00  0.70           H  
ATOM   3467 1HE  MET A 234      10.524   3.249 -21.550  1.00  0.70           H  
ATOM   3468 2HE  MET A 234       9.135   4.354 -21.422  1.00  0.70           H  
ATOM   3469 3HE  MET A 234      10.491   4.750 -22.504  1.00  0.70           H  
ATOM   3470  N   MET A 235      12.570   9.453 -23.433  1.00  0.74           N  
ATOM   3471  CA  MET A 235      13.052   9.840 -24.747  1.00  0.74           C  
ATOM   3472  C   MET A 235      14.569   9.861 -24.749  1.00  0.74           C  
ATOM   3473  O   MET A 235      15.186   9.341 -25.680  1.00  0.74           O  
ATOM   3474  CB  MET A 235      12.472  11.183 -25.189  1.00  0.74           C  
ATOM   3475  CG  MET A 235      12.943  11.655 -26.564  1.00  0.74           C  
ATOM   3476  SD  MET A 235      12.247  13.228 -27.043  1.00  0.74           S  
ATOM   3477  CE  MET A 235      13.101  14.288 -25.885  1.00  0.74           C  
ATOM   3478  H   MET A 235      11.930  10.075 -22.942  1.00  0.74           H  
ATOM   3479  HA  MET A 235      12.733   9.083 -25.459  1.00  0.74           H  
ATOM   3480 1HB  MET A 235      11.381  11.125 -25.196  1.00  0.74           H  
ATOM   3481 2HB  MET A 235      12.748  11.945 -24.461  1.00  0.74           H  
ATOM   3482 1HG  MET A 235      14.029  11.756 -26.551  1.00  0.74           H  
ATOM   3483 2HG  MET A 235      12.684  10.931 -27.315  1.00  0.74           H  
ATOM   3484 1HE  MET A 235      12.790  15.316 -26.038  1.00  0.74           H  
ATOM   3485 2HE  MET A 235      12.867  13.982 -24.866  1.00  0.74           H  
ATOM   3486 3HE  MET A 235      14.178  14.216 -26.051  1.00  0.74           H  
ATOM   3487  N   ARG A 236      15.172  10.433 -23.703  1.00  0.81           N  
ATOM   3488  CA  ARG A 236      16.627  10.487 -23.620  1.00  0.81           C  
ATOM   3489  C   ARG A 236      17.227   9.084 -23.591  1.00  0.81           C  
ATOM   3490  O   ARG A 236      18.240   8.832 -24.240  1.00  0.81           O  
ATOM   3491  CB  ARG A 236      17.062  11.228 -22.364  1.00  0.81           C  
ATOM   3492  CG  ARG A 236      16.846  12.729 -22.357  1.00  0.81           C  
ATOM   3493  CD  ARG A 236      17.182  13.286 -21.021  1.00  0.81           C  
ATOM   3494  NE  ARG A 236      17.052  14.729 -20.968  1.00  0.81           N  
ATOM   3495  CZ  ARG A 236      17.124  15.458 -19.838  1.00  0.81           C  
ATOM   3496  NH1 ARG A 236      17.307  14.859 -18.681  1.00  0.81           N  
ATOM   3497  NH2 ARG A 236      17.015  16.773 -19.890  1.00  0.81           N  
ATOM   3498  H   ARG A 236      14.610  10.857 -22.963  1.00  0.81           H  
ATOM   3499  HA  ARG A 236      17.003  11.015 -24.493  1.00  0.81           H  
ATOM   3500 1HB  ARG A 236      16.515  10.829 -21.510  1.00  0.81           H  
ATOM   3501 2HB  ARG A 236      18.119  11.042 -22.182  1.00  0.81           H  
ATOM   3502 1HG  ARG A 236      17.493  13.194 -23.100  1.00  0.81           H  
ATOM   3503 2HG  ARG A 236      15.807  12.955 -22.586  1.00  0.81           H  
ATOM   3504 1HD  ARG A 236      16.504  12.857 -20.281  1.00  0.81           H  
ATOM   3505 2HD  ARG A 236      18.207  13.025 -20.766  1.00  0.81           H  
ATOM   3506  HE  ARG A 236      16.916  15.221 -21.841  1.00  0.81           H  
ATOM   3507 1HH1 ARG A 236      17.396  13.855 -18.641  1.00  0.81           H  
ATOM   3508 2HH1 ARG A 236      17.366  15.406 -17.832  1.00  0.81           H  
ATOM   3509 1HH2 ARG A 236      16.883  17.233 -20.780  1.00  0.81           H  
ATOM   3510 2HH2 ARG A 236      17.073  17.319 -19.044  1.00  0.81           H  
ATOM   3511  N   ALA A 237      16.595   8.160 -22.861  1.00  0.94           N  
ATOM   3512  CA  ALA A 237      17.067   6.778 -22.803  1.00  0.94           C  
ATOM   3513  C   ALA A 237      17.019   6.084 -24.158  1.00  0.94           C  
ATOM   3514  O   ALA A 237      17.915   5.321 -24.514  1.00  0.94           O  
ATOM   3515  CB  ALA A 237      16.218   5.996 -21.842  1.00  0.94           C  
ATOM   3516  H   ALA A 237      15.775   8.427 -22.314  1.00  0.94           H  
ATOM   3517  HA  ALA A 237      18.101   6.792 -22.457  1.00  0.94           H  
ATOM   3518 1HB  ALA A 237      16.586   4.977 -21.773  1.00  0.94           H  
ATOM   3519 2HB  ALA A 237      16.262   6.472 -20.875  1.00  0.94           H  
ATOM   3520 3HB  ALA A 237      15.193   5.984 -22.190  1.00  0.94           H  
ATOM   3521  N   LEU A 238      15.957   6.359 -24.905  1.00  1.17           N  
ATOM   3522  CA  LEU A 238      15.655   5.795 -26.215  1.00  1.17           C  
ATOM   3523  C   LEU A 238      16.412   6.422 -27.387  1.00  1.17           C  
ATOM   3524  O   LEU A 238      16.714   5.755 -28.379  1.00  1.17           O  
ATOM   3525  CB  LEU A 238      14.160   5.947 -26.437  1.00  1.17           C  
ATOM   3526  CG  LEU A 238      13.273   5.124 -25.517  1.00  1.17           C  
ATOM   3527  CD1 LEU A 238      11.839   5.630 -25.559  1.00  1.17           C  
ATOM   3528  CD2 LEU A 238      13.318   3.698 -26.003  1.00  1.17           C  
ATOM   3529  H   LEU A 238      15.262   7.001 -24.509  1.00  1.17           H  
ATOM   3530  HA  LEU A 238      15.910   4.732 -26.177  1.00  1.17           H  
ATOM   3531 1HB  LEU A 238      13.910   6.986 -26.278  1.00  1.17           H  
ATOM   3532 2HB  LEU A 238      13.934   5.677 -27.462  1.00  1.17           H  
ATOM   3533  HG  LEU A 238      13.636   5.194 -24.499  1.00  1.17           H  
ATOM   3534 1HD1 LEU A 238      11.229   5.026 -24.897  1.00  1.17           H  
ATOM   3535 2HD1 LEU A 238      11.816   6.664 -25.222  1.00  1.17           H  
ATOM   3536 3HD1 LEU A 238      11.457   5.571 -26.565  1.00  1.17           H  
ATOM   3537 1HD2 LEU A 238      12.685   3.078 -25.383  1.00  1.17           H  
ATOM   3538 2HD2 LEU A 238      12.955   3.664 -27.024  1.00  1.17           H  
ATOM   3539 3HD2 LEU A 238      14.341   3.329 -25.968  1.00  1.17           H  
ATOM   3540  N   SER A 239      16.725   7.719 -27.284  1.00  1.54           N  
ATOM   3541  CA  SER A 239      17.288   8.490 -28.399  1.00  1.54           C  
ATOM   3542  C   SER A 239      18.765   8.269 -28.695  1.00  1.54           C  
ATOM   3543  O   SER A 239      19.559   9.215 -28.685  1.00  1.54           O  
ATOM   3544  CB  SER A 239      17.146   9.963 -28.108  1.00  1.54           C  
ATOM   3545  OG  SER A 239      15.819  10.348 -28.001  1.00  1.54           O  
ATOM   3546  H   SER A 239      16.478   8.217 -26.432  1.00  1.54           H  
ATOM   3547  HA  SER A 239      16.721   8.239 -29.300  1.00  1.54           H  
ATOM   3548 1HB  SER A 239      17.657  10.184 -27.167  1.00  1.54           H  
ATOM   3549 2HB  SER A 239      17.642  10.532 -28.881  1.00  1.54           H  
ATOM   3550  HG  SER A 239      15.477   9.865 -27.227  1.00  1.54           H  
ATOM   3551  N   THR A 240      19.123   7.035 -28.997  1.00  2.08           N  
ATOM   3552  CA  THR A 240      20.484   6.721 -29.396  1.00  2.08           C  
ATOM   3553  C   THR A 240      20.444   5.827 -30.624  1.00  2.08           C  
ATOM   3554  O   THR A 240      19.856   4.742 -30.619  1.00  2.08           O  
ATOM   3555  CB  THR A 240      21.288   6.096 -28.261  1.00  2.08           C  
ATOM   3556  OG1 THR A 240      21.326   6.994 -27.146  1.00  2.08           O  
ATOM   3557  CG2 THR A 240      22.705   5.832 -28.733  1.00  2.08           C  
ATOM   3558  H   THR A 240      18.397   6.326 -28.966  1.00  2.08           H  
ATOM   3559  HA  THR A 240      20.989   7.642 -29.680  1.00  2.08           H  
ATOM   3560  HB  THR A 240      20.818   5.197 -27.955  1.00  2.08           H  
ATOM   3561  HG1 THR A 240      21.370   7.907 -27.463  1.00  2.08           H  
ATOM   3562 1HG2 THR A 240      23.285   5.385 -27.927  1.00  2.08           H  
ATOM   3563 2HG2 THR A 240      22.685   5.159 -29.582  1.00  2.08           H  
ATOM   3564 3HG2 THR A 240      23.168   6.770 -29.033  1.00  2.08           H  
ATOM   3565  N   PHE A 241      21.125   6.286 -31.663  1.00  2.78           N  
ATOM   3566  CA  PHE A 241      21.116   5.664 -32.976  1.00  2.78           C  
ATOM   3567  C   PHE A 241      21.739   4.271 -33.056  1.00  2.78           C  
ATOM   3568  O   PHE A 241      22.720   3.965 -32.373  1.00  2.78           O  
ATOM   3569  CB  PHE A 241      21.841   6.607 -33.936  1.00  2.78           C  
ATOM   3570  CG  PHE A 241      21.037   7.867 -34.260  1.00  2.78           C  
ATOM   3571  CD1 PHE A 241      19.882   8.185 -33.537  1.00  2.78           C  
ATOM   3572  CD2 PHE A 241      21.422   8.726 -35.285  1.00  2.78           C  
ATOM   3573  CE1 PHE A 241      19.144   9.311 -33.837  1.00  2.78           C  
ATOM   3574  CE2 PHE A 241      20.674   9.842 -35.580  1.00  2.78           C  
ATOM   3575  CZ  PHE A 241      19.535  10.139 -34.860  1.00  2.78           C  
ATOM   3576  H   PHE A 241      21.624   7.156 -31.549  1.00  2.78           H  
ATOM   3577  HA  PHE A 241      20.077   5.581 -33.293  1.00  2.78           H  
ATOM   3578 1HB  PHE A 241      22.789   6.912 -33.496  1.00  2.78           H  
ATOM   3579 2HB  PHE A 241      22.067   6.085 -34.858  1.00  2.78           H  
ATOM   3580  HD1 PHE A 241      19.550   7.535 -32.735  1.00  2.78           H  
ATOM   3581  HD2 PHE A 241      22.314   8.503 -35.874  1.00  2.78           H  
ATOM   3582  HE1 PHE A 241      18.244   9.532 -33.271  1.00  2.78           H  
ATOM   3583  HE2 PHE A 241      20.974  10.478 -36.391  1.00  2.78           H  
ATOM   3584  HZ  PHE A 241      18.939  11.019 -35.111  1.00  2.78           H  
ATOM   3585  N   TRP A 242      21.141   3.434 -33.912  1.00  3.56           N  
ATOM   3586  CA  TRP A 242      21.624   2.077 -34.197  1.00  3.56           C  
ATOM   3587  C   TRP A 242      22.021   1.856 -35.655  1.00  3.56           C  
ATOM   3588  O   TRP A 242      22.961   1.120 -35.950  1.00  3.56           O  
ATOM   3589  CB  TRP A 242      20.519   1.086 -33.892  1.00  3.56           C  
ATOM   3590  CG  TRP A 242      20.197   0.953 -32.468  1.00  3.56           C  
ATOM   3591  CD1 TRP A 242      19.204   1.596 -31.803  1.00  3.56           C  
ATOM   3592  CD2 TRP A 242      20.824   0.071 -31.511  1.00  3.56           C  
ATOM   3593  NE1 TRP A 242      19.169   1.192 -30.514  1.00  3.56           N  
ATOM   3594  CE2 TRP A 242      20.156   0.241 -30.313  1.00  3.56           C  
ATOM   3595  CE3 TRP A 242      21.872  -0.846 -31.585  1.00  3.56           C  
ATOM   3596  CZ2 TRP A 242      20.494  -0.479 -29.174  1.00  3.56           C  
ATOM   3597  CZ3 TRP A 242      22.213  -1.563 -30.445  1.00  3.56           C  
ATOM   3598  CH2 TRP A 242      21.535  -1.382 -29.271  1.00  3.56           C  
ATOM   3599  H   TRP A 242      20.314   3.761 -34.384  1.00  3.56           H  
ATOM   3600  HA  TRP A 242      22.490   1.879 -33.567  1.00  3.56           H  
ATOM   3601 1HB  TRP A 242      19.611   1.383 -34.416  1.00  3.56           H  
ATOM   3602 2HB  TRP A 242      20.804   0.105 -34.271  1.00  3.56           H  
ATOM   3603  HD1 TRP A 242      18.529   2.328 -32.241  1.00  3.56           H  
ATOM   3604  HE1 TRP A 242      18.514   1.533 -29.825  1.00  3.56           H  
ATOM   3605  HE3 TRP A 242      22.410  -0.997 -32.520  1.00  3.56           H  
ATOM   3606  HZ2 TRP A 242      19.970  -0.356 -28.234  1.00  3.56           H  
ATOM   3607  HZ3 TRP A 242      23.033  -2.278 -30.513  1.00  3.56           H  
ATOM   3608  HH2 TRP A 242      21.823  -1.961 -28.395  1.00  3.56           H  
ATOM   3609  N   VAL A 243      21.274   2.484 -36.559  1.00  4.19           N  
ATOM   3610  CA  VAL A 243      21.444   2.282 -37.996  1.00  4.19           C  
ATOM   3611  C   VAL A 243      21.765   3.603 -38.680  1.00  4.19           C  
ATOM   3612  O   VAL A 243      21.595   3.758 -39.884  1.00  4.19           O  
ATOM   3613  CB  VAL A 243      20.158   1.684 -38.596  1.00  4.19           C  
ATOM   3614  CG1 VAL A 243      19.889   0.301 -37.990  1.00  4.19           C  
ATOM   3615  CG2 VAL A 243      19.010   2.613 -38.354  1.00  4.19           C  
ATOM   3616  H   VAL A 243      20.535   3.085 -36.249  1.00  4.19           H  
ATOM   3617  HA  VAL A 243      22.267   1.592 -38.164  1.00  4.19           H  
ATOM   3618  HB  VAL A 243      20.295   1.547 -39.668  1.00  4.19           H  
ATOM   3619 1HG1 VAL A 243      18.988  -0.117 -38.434  1.00  4.19           H  
ATOM   3620 2HG1 VAL A 243      20.736  -0.357 -38.190  1.00  4.19           H  
ATOM   3621 3HG1 VAL A 243      19.746   0.391 -36.916  1.00  4.19           H  
ATOM   3622 1HG2 VAL A 243      18.112   2.189 -38.790  1.00  4.19           H  
ATOM   3623 2HG2 VAL A 243      18.860   2.754 -37.285  1.00  4.19           H  
ATOM   3624 3HG2 VAL A 243      19.219   3.566 -38.828  1.00  4.19           H  
ATOM   3625  N   GLU A 244      22.189   4.563 -37.866  1.00  4.45           N  
ATOM   3626  CA  GLU A 244      22.540   5.916 -38.295  1.00  4.45           C  
ATOM   3627  C   GLU A 244      21.496   6.667 -39.156  1.00  4.45           C  
ATOM   3628  O   GLU A 244      21.804   7.056 -40.284  1.00  4.45           O  
ATOM   3629  CB  GLU A 244      23.867   5.878 -39.047  1.00  4.45           C  
ATOM   3630  CG  GLU A 244      25.035   5.348 -38.228  1.00  4.45           C  
ATOM   3631  CD  GLU A 244      26.356   5.521 -38.931  1.00  4.45           C  
ATOM   3632  OE1 GLU A 244      26.662   6.639 -39.299  1.00  4.45           O  
ATOM   3633  OE2 GLU A 244      27.056   4.551 -39.102  1.00  4.45           O  
ATOM   3634  H   GLU A 244      22.306   4.318 -36.896  1.00  4.45           H  
ATOM   3635  HA  GLU A 244      22.708   6.512 -37.398  1.00  4.45           H  
ATOM   3636 1HB  GLU A 244      23.769   5.250 -39.932  1.00  4.45           H  
ATOM   3637 2HB  GLU A 244      24.118   6.871 -39.387  1.00  4.45           H  
ATOM   3638 1HG  GLU A 244      25.065   5.876 -37.275  1.00  4.45           H  
ATOM   3639 2HG  GLU A 244      24.870   4.291 -38.022  1.00  4.45           H  
ATOM   3640  N   PRO A 245      20.266   6.880 -38.652  1.00  4.31           N  
ATOM   3641  CA  PRO A 245      19.187   7.637 -39.260  1.00  4.31           C  
ATOM   3642  C   PRO A 245      19.584   9.118 -39.246  1.00  4.31           C  
ATOM   3643  O   PRO A 245      20.631   9.451 -38.689  1.00  4.31           O  
ATOM   3644  CB  PRO A 245      17.990   7.294 -38.364  1.00  4.31           C  
ATOM   3645  CG  PRO A 245      18.586   6.983 -37.043  1.00  4.31           C  
ATOM   3646  CD  PRO A 245      19.882   6.290 -37.360  1.00  4.31           C  
ATOM   3647  HA  PRO A 245      19.051   7.260 -40.286  1.00  4.31           H  
ATOM   3648 1HB  PRO A 245      17.324   8.150 -38.266  1.00  4.31           H  
ATOM   3649 2HB  PRO A 245      17.406   6.467 -38.790  1.00  4.31           H  
ATOM   3650 1HG  PRO A 245      18.706   7.911 -36.488  1.00  4.31           H  
ATOM   3651 2HG  PRO A 245      17.891   6.362 -36.456  1.00  4.31           H  
ATOM   3652 1HD  PRO A 245      20.602   6.488 -36.610  1.00  4.31           H  
ATOM   3653 2HD  PRO A 245      19.678   5.245 -37.461  1.00  4.31           H  
ATOM   3654  N   PRO A 246      18.832  10.019 -39.902  1.00  3.89           N  
ATOM   3655  CA  PRO A 246      19.090  11.452 -39.934  1.00  3.89           C  
ATOM   3656  C   PRO A 246      19.259  12.016 -38.537  1.00  3.89           C  
ATOM   3657  O   PRO A 246      18.506  11.685 -37.626  1.00  3.89           O  
ATOM   3658  CB  PRO A 246      17.825  11.994 -40.606  1.00  3.89           C  
ATOM   3659  CG  PRO A 246      17.367  10.858 -41.502  1.00  3.89           C  
ATOM   3660  CD  PRO A 246      17.660   9.600 -40.709  1.00  3.89           C  
ATOM   3661  HA  PRO A 246      19.985  11.647 -40.544  1.00  3.89           H  
ATOM   3662 1HB  PRO A 246      17.084  12.264 -39.836  1.00  3.89           H  
ATOM   3663 2HB  PRO A 246      18.060  12.915 -41.158  1.00  3.89           H  
ATOM   3664 1HG  PRO A 246      16.298  10.972 -41.742  1.00  3.89           H  
ATOM   3665 2HG  PRO A 246      17.911  10.893 -42.459  1.00  3.89           H  
ATOM   3666 1HD  PRO A 246      16.802   9.356 -40.080  1.00  3.89           H  
ATOM   3667 2HD  PRO A 246      17.915   8.793 -41.404  1.00  3.89           H  
ATOM   3668  N   ARG A 247      20.236  12.901 -38.379  1.00  3.39           N  
ATOM   3669  CA  ARG A 247      20.524  13.453 -37.066  1.00  3.39           C  
ATOM   3670  C   ARG A 247      19.565  14.544 -36.651  1.00  3.39           C  
ATOM   3671  O   ARG A 247      19.135  15.367 -37.458  1.00  3.39           O  
ATOM   3672  CB  ARG A 247      21.946  13.982 -37.014  1.00  3.39           C  
ATOM   3673  CG  ARG A 247      22.992  12.914 -36.702  1.00  3.39           C  
ATOM   3674  CD  ARG A 247      23.168  11.942 -37.833  1.00  3.39           C  
ATOM   3675  NE  ARG A 247      24.218  10.978 -37.548  1.00  3.39           N  
ATOM   3676  CZ  ARG A 247      24.538   9.921 -38.328  1.00  3.39           C  
ATOM   3677  NH1 ARG A 247      23.890   9.696 -39.450  1.00  3.39           N  
ATOM   3678  NH2 ARG A 247      25.517   9.109 -37.955  1.00  3.39           N  
ATOM   3679  H   ARG A 247      20.809  13.161 -39.168  1.00  3.39           H  
ATOM   3680  HA  ARG A 247      20.441  12.656 -36.336  1.00  3.39           H  
ATOM   3681 1HB  ARG A 247      22.203  14.438 -37.968  1.00  3.39           H  
ATOM   3682 2HB  ARG A 247      22.015  14.756 -36.248  1.00  3.39           H  
ATOM   3683 1HG  ARG A 247      23.952  13.394 -36.510  1.00  3.39           H  
ATOM   3684 2HG  ARG A 247      22.683  12.354 -35.818  1.00  3.39           H  
ATOM   3685 1HD  ARG A 247      22.247  11.401 -38.013  1.00  3.39           H  
ATOM   3686 2HD  ARG A 247      23.444  12.486 -38.733  1.00  3.39           H  
ATOM   3687  HE  ARG A 247      24.747  11.106 -36.698  1.00  3.39           H  
ATOM   3688 1HH1 ARG A 247      23.150  10.316 -39.745  1.00  3.39           H  
ATOM   3689 2HH1 ARG A 247      24.140   8.898 -40.027  1.00  3.39           H  
ATOM   3690 1HH2 ARG A 247      26.019   9.280 -37.099  1.00  3.39           H  
ATOM   3691 2HH2 ARG A 247      25.779   8.294 -38.538  1.00  3.39           H  
ATOM   3692  N   ILE A 248      19.263  14.534 -35.362  1.00  2.95           N  
ATOM   3693  CA  ILE A 248      18.395  15.501 -34.724  1.00  2.95           C  
ATOM   3694  C   ILE A 248      19.127  16.419 -33.743  1.00  2.95           C  
ATOM   3695  O   ILE A 248      19.732  15.929 -32.790  1.00  2.95           O  
ATOM   3696  CB  ILE A 248      17.243  14.755 -34.055  1.00  2.95           C  
ATOM   3697  CG1 ILE A 248      16.468  14.074 -35.189  1.00  2.95           C  
ATOM   3698  CG2 ILE A 248      16.415  15.656 -33.147  1.00  2.95           C  
ATOM   3699  CD1 ILE A 248      15.399  13.195 -34.775  1.00  2.95           C  
ATOM   3700  H   ILE A 248      19.662  13.806 -34.787  1.00  2.95           H  
ATOM   3701  HA  ILE A 248      17.915  16.061 -35.511  1.00  2.95           H  
ATOM   3702  HB  ILE A 248      17.651  13.951 -33.447  1.00  2.95           H  
ATOM   3703 1HG1 ILE A 248      16.079  14.835 -35.807  1.00  2.95           H  
ATOM   3704 2HG1 ILE A 248      17.153  13.471 -35.781  1.00  2.95           H  
ATOM   3705 1HG2 ILE A 248      15.609  15.081 -32.689  1.00  2.95           H  
ATOM   3706 2HG2 ILE A 248      17.058  16.063 -32.365  1.00  2.95           H  
ATOM   3707 3HG2 ILE A 248      16.002  16.461 -33.685  1.00  2.95           H  
ATOM   3708 1HD1 ILE A 248      14.920  12.765 -35.652  1.00  2.95           H  
ATOM   3709 2HD1 ILE A 248      15.833  12.424 -34.188  1.00  2.95           H  
ATOM   3710 3HD1 ILE A 248      14.662  13.747 -34.190  1.00  2.95           H  
ATOM   3711  N   PRO A 249      19.147  17.744 -33.990  1.00  2.64           N  
ATOM   3712  CA  PRO A 249      19.741  18.766 -33.148  1.00  2.64           C  
ATOM   3713  C   PRO A 249      19.085  18.805 -31.779  1.00  2.64           C  
ATOM   3714  O   PRO A 249      17.944  18.390 -31.616  1.00  2.64           O  
ATOM   3715  CB  PRO A 249      19.470  20.062 -33.912  1.00  2.64           C  
ATOM   3716  CG  PRO A 249      19.284  19.641 -35.345  1.00  2.64           C  
ATOM   3717  CD  PRO A 249      18.634  18.280 -35.282  1.00  2.64           C  
ATOM   3718  HA  PRO A 249      20.818  18.578 -33.055  1.00  2.64           H  
ATOM   3719 1HB  PRO A 249      18.621  20.575 -33.471  1.00  2.64           H  
ATOM   3720 2HB  PRO A 249      20.326  20.738 -33.793  1.00  2.64           H  
ATOM   3721 1HG  PRO A 249      18.668  20.380 -35.878  1.00  2.64           H  
ATOM   3722 2HG  PRO A 249      20.256  19.615 -35.859  1.00  2.64           H  
ATOM   3723 1HD  PRO A 249      17.540  18.355 -35.281  1.00  2.64           H  
ATOM   3724 2HD  PRO A 249      19.030  17.717 -36.146  1.00  2.64           H  
ATOM   3725  N   ASP A 250      19.826  19.291 -30.798  1.00  2.48           N  
ATOM   3726  CA  ASP A 250      19.313  19.464 -29.444  1.00  2.48           C  
ATOM   3727  C   ASP A 250      18.454  20.721 -29.355  1.00  2.48           C  
ATOM   3728  O   ASP A 250      18.949  21.841 -29.573  1.00  2.48           O  
ATOM   3729  CB  ASP A 250      20.485  19.524 -28.456  1.00  2.48           C  
ATOM   3730  CG  ASP A 250      20.098  19.652 -26.970  1.00  2.48           C  
ATOM   3731  OD1 ASP A 250      19.015  20.132 -26.652  1.00  2.48           O  
ATOM   3732  OD2 ASP A 250      20.906  19.263 -26.156  1.00  2.48           O  
ATOM   3733  H   ASP A 250      20.773  19.576 -30.997  1.00  2.48           H  
ATOM   3734  HA  ASP A 250      18.683  18.605 -29.194  1.00  2.48           H  
ATOM   3735 1HB  ASP A 250      21.088  18.621 -28.569  1.00  2.48           H  
ATOM   3736 2HB  ASP A 250      21.123  20.368 -28.713  1.00  2.48           H  
ATOM   3737  N   PHE A 251      17.151  20.540 -29.121  1.00  2.46           N  
ATOM   3738  CA  PHE A 251      16.239  21.664 -29.091  1.00  2.46           C  
ATOM   3739  C   PHE A 251      15.715  21.868 -27.671  1.00  2.46           C  
ATOM   3740  O   PHE A 251      14.670  22.491 -27.464  1.00  2.46           O  
ATOM   3741  CB  PHE A 251      15.088  21.491 -30.075  1.00  2.46           C  
ATOM   3742  CG  PHE A 251      15.457  21.363 -31.507  1.00  2.46           C  
ATOM   3743  CD1 PHE A 251      15.394  20.131 -32.117  1.00  2.46           C  
ATOM   3744  CD2 PHE A 251      15.836  22.450 -32.256  1.00  2.46           C  
ATOM   3745  CE1 PHE A 251      15.682  19.980 -33.446  1.00  2.46           C  
ATOM   3746  CE2 PHE A 251      16.131  22.308 -33.595  1.00  2.46           C  
ATOM   3747  CZ  PHE A 251      16.043  21.064 -34.193  1.00  2.46           C  
ATOM   3748  H   PHE A 251      16.782  19.602 -28.903  1.00  2.46           H  
ATOM   3749  HA  PHE A 251      16.782  22.560 -29.384  1.00  2.46           H  
ATOM   3750 1HB  PHE A 251      14.537  20.616 -29.829  1.00  2.46           H  
ATOM   3751 2HB  PHE A 251      14.424  22.337 -29.984  1.00  2.46           H  
ATOM   3752  HD1 PHE A 251      15.101  19.257 -31.529  1.00  2.46           H  
ATOM   3753  HD2 PHE A 251      15.895  23.424 -31.791  1.00  2.46           H  
ATOM   3754  HE1 PHE A 251      15.618  18.999 -33.898  1.00  2.46           H  
ATOM   3755  HE2 PHE A 251      16.421  23.176 -34.184  1.00  2.46           H  
ATOM   3756  HZ  PHE A 251      16.265  20.948 -35.249  1.00  2.46           H  
ATOM   3757  N   SER A 252      16.476  21.398 -26.667  1.00  2.53           N  
ATOM   3758  CA  SER A 252      16.084  21.562 -25.260  1.00  2.53           C  
ATOM   3759  C   SER A 252      16.205  23.030 -24.862  1.00  2.53           C  
ATOM   3760  O   SER A 252      15.718  23.460 -23.819  1.00  2.53           O  
ATOM   3761  CB  SER A 252      16.916  20.696 -24.328  1.00  2.53           C  
ATOM   3762  OG  SER A 252      18.236  21.124 -24.270  1.00  2.53           O  
ATOM   3763  H   SER A 252      17.350  20.889 -26.870  1.00  2.53           H  
ATOM   3764  HA  SER A 252      15.041  21.261 -25.156  1.00  2.53           H  
ATOM   3765 1HB  SER A 252      16.478  20.720 -23.332  1.00  2.53           H  
ATOM   3766 2HB  SER A 252      16.887  19.660 -24.676  1.00  2.53           H  
ATOM   3767  HG  SER A 252      18.652  20.781 -25.094  1.00  2.53           H  
ATOM   3768  N   ARG A 253      16.838  23.810 -25.740  1.00  2.64           N  
ATOM   3769  CA  ARG A 253      17.014  25.245 -25.622  1.00  2.64           C  
ATOM   3770  C   ARG A 253      15.650  25.960 -25.558  1.00  2.64           C  
ATOM   3771  O   ARG A 253      15.535  27.065 -25.016  1.00  2.64           O  
ATOM   3772  CB  ARG A 253      17.796  25.737 -26.842  1.00  2.64           C  
ATOM   3773  CG  ARG A 253      16.988  25.684 -28.143  1.00  2.64           C  
ATOM   3774  CD  ARG A 253      17.764  25.977 -29.391  1.00  2.64           C  
ATOM   3775  NE  ARG A 253      18.609  24.849 -29.847  1.00  2.64           N  
ATOM   3776  CZ  ARG A 253      19.520  24.933 -30.832  1.00  2.64           C  
ATOM   3777  NH1 ARG A 253      19.734  26.072 -31.458  1.00  2.64           N  
ATOM   3778  NH2 ARG A 253      20.192  23.853 -31.163  1.00  2.64           N  
ATOM   3779  H   ARG A 253      17.225  23.356 -26.552  1.00  2.64           H  
ATOM   3780  HA  ARG A 253      17.575  25.460 -24.711  1.00  2.64           H  
ATOM   3781 1HB  ARG A 253      18.122  26.766 -26.687  1.00  2.64           H  
ATOM   3782 2HB  ARG A 253      18.684  25.121 -26.981  1.00  2.64           H  
ATOM   3783 1HG  ARG A 253      16.583  24.690 -28.241  1.00  2.64           H  
ATOM   3784 2HG  ARG A 253      16.175  26.407 -28.090  1.00  2.64           H  
ATOM   3785 1HD  ARG A 253      17.064  26.216 -30.191  1.00  2.64           H  
ATOM   3786 2HD  ARG A 253      18.412  26.833 -29.214  1.00  2.64           H  
ATOM   3787  HE  ARG A 253      18.495  23.911 -29.426  1.00  2.64           H  
ATOM   3788 1HH1 ARG A 253      19.213  26.897 -31.198  1.00  2.64           H  
ATOM   3789 2HH1 ARG A 253      20.419  26.119 -32.197  1.00  2.64           H  
ATOM   3790 1HH2 ARG A 253      19.986  22.979 -30.653  1.00  2.64           H  
ATOM   3791 2HH2 ARG A 253      20.879  23.881 -31.897  1.00  2.64           H  
ATOM   3792  N   TYR A 254      14.589  25.310 -26.061  1.00  2.70           N  
ATOM   3793  CA  TYR A 254      13.251  25.903 -26.068  1.00  2.70           C  
ATOM   3794  C   TYR A 254      12.537  25.851 -24.717  1.00  2.70           C  
ATOM   3795  O   TYR A 254      11.510  25.177 -24.567  1.00  2.70           O  
ATOM   3796  CB  TYR A 254      12.367  25.216 -27.112  1.00  2.70           C  
ATOM   3797  CG  TYR A 254      12.607  25.601 -28.559  1.00  2.70           C  
ATOM   3798  CD1 TYR A 254      13.713  25.160 -29.244  1.00  2.70           C  
ATOM   3799  CD2 TYR A 254      11.656  26.379 -29.210  1.00  2.70           C  
ATOM   3800  CE1 TYR A 254      13.891  25.496 -30.565  1.00  2.70           C  
ATOM   3801  CE2 TYR A 254      11.826  26.715 -30.534  1.00  2.70           C  
ATOM   3802  CZ  TYR A 254      12.945  26.275 -31.211  1.00  2.70           C  
ATOM   3803  OH  TYR A 254      13.127  26.606 -32.532  1.00  2.70           O  
ATOM   3804  H   TYR A 254      14.710  24.382 -26.467  1.00  2.70           H  
ATOM   3805  HA  TYR A 254      13.353  26.953 -26.342  1.00  2.70           H  
ATOM   3806 1HB  TYR A 254      12.528  24.141 -27.026  1.00  2.70           H  
ATOM   3807 2HB  TYR A 254      11.329  25.384 -26.894  1.00  2.70           H  
ATOM   3808  HD1 TYR A 254      14.435  24.544 -28.741  1.00  2.70           H  
ATOM   3809  HD2 TYR A 254      10.771  26.718 -28.675  1.00  2.70           H  
ATOM   3810  HE1 TYR A 254      14.763  25.151 -31.101  1.00  2.70           H  
ATOM   3811  HE2 TYR A 254      11.074  27.327 -31.045  1.00  2.70           H  
ATOM   3812  HH  TYR A 254      12.376  27.126 -32.838  1.00  2.70           H  
ATOM   3813  N   GLN A 255      13.061  26.616 -23.761  1.00  2.65           N  
ATOM   3814  CA  GLN A 255      12.527  26.738 -22.397  1.00  2.65           C  
ATOM   3815  C   GLN A 255      11.757  28.045 -22.152  1.00  2.65           C  
ATOM   3816  O   GLN A 255      11.390  28.346 -21.018  1.00  2.65           O  
ATOM   3817  CB  GLN A 255      13.661  26.712 -21.372  1.00  2.65           C  
ATOM   3818  CG  GLN A 255      14.494  25.459 -21.315  1.00  2.65           C  
ATOM   3819  CD  GLN A 255      13.722  24.226 -20.880  1.00  2.65           C  
ATOM   3820  OE1 GLN A 255      12.980  24.256 -19.888  1.00  2.65           O  
ATOM   3821  NE2 GLN A 255      13.926  23.128 -21.586  1.00  2.65           N  
ATOM   3822  H   GLN A 255      13.919  27.109 -24.013  1.00  2.65           H  
ATOM   3823  HA  GLN A 255      11.856  25.898 -22.220  1.00  2.65           H  
ATOM   3824 1HB  GLN A 255      14.341  27.538 -21.580  1.00  2.65           H  
ATOM   3825 2HB  GLN A 255      13.248  26.875 -20.379  1.00  2.65           H  
ATOM   3826 1HG  GLN A 255      14.893  25.278 -22.312  1.00  2.65           H  
ATOM   3827 2HG  GLN A 255      15.313  25.614 -20.614  1.00  2.65           H  
ATOM   3828 1HE2 GLN A 255      13.476  22.276 -21.321  1.00  2.65           H  
ATOM   3829 2HE2 GLN A 255      14.565  23.153 -22.390  1.00  2.65           H  
ATOM   3830  N   ALA A 256      11.599  28.861 -23.186  1.00  2.42           N  
ATOM   3831  CA  ALA A 256      11.024  30.197 -23.032  1.00  2.42           C  
ATOM   3832  C   ALA A 256       9.584  30.291 -22.533  1.00  2.42           C  
ATOM   3833  O   ALA A 256       9.265  31.181 -21.748  1.00  2.42           O  
ATOM   3834  CB  ALA A 256      11.064  30.904 -24.368  1.00  2.42           C  
ATOM   3835  H   ALA A 256      11.902  28.547 -24.098  1.00  2.42           H  
ATOM   3836  HA  ALA A 256      11.654  30.733 -22.322  1.00  2.42           H  
ATOM   3837 1HB  ALA A 256      10.696  31.916 -24.239  1.00  2.42           H  
ATOM   3838 2HB  ALA A 256      12.086  30.929 -24.742  1.00  2.42           H  
ATOM   3839 3HB  ALA A 256      10.431  30.374 -25.078  1.00  2.42           H  
ATOM   3840  N   LYS A 257       8.701  29.425 -23.029  1.00  2.07           N  
ATOM   3841  CA  LYS A 257       7.244  29.448 -22.766  1.00  2.07           C  
ATOM   3842  C   LYS A 257       6.567  30.712 -23.326  1.00  2.07           C  
ATOM   3843  O   LYS A 257       5.768  30.660 -24.260  1.00  2.07           O  
ATOM   3844  CB  LYS A 257       6.899  29.363 -21.278  1.00  2.07           C  
ATOM   3845  CG  LYS A 257       5.374  29.303 -21.037  1.00  2.07           C  
ATOM   3846  CD  LYS A 257       4.998  29.162 -19.562  1.00  2.07           C  
ATOM   3847  CE  LYS A 257       5.231  30.467 -18.809  1.00  2.07           C  
ATOM   3848  NZ  LYS A 257       4.685  30.413 -17.416  1.00  2.07           N  
ATOM   3849  H   LYS A 257       9.056  28.707 -23.643  1.00  2.07           H  
ATOM   3850  HA  LYS A 257       6.793  28.587 -23.247  1.00  2.07           H  
ATOM   3851 1HB  LYS A 257       7.354  28.488 -20.848  1.00  2.07           H  
ATOM   3852 2HB  LYS A 257       7.275  30.220 -20.736  1.00  2.07           H  
ATOM   3853 1HG  LYS A 257       4.916  30.214 -21.426  1.00  2.07           H  
ATOM   3854 2HG  LYS A 257       4.968  28.457 -21.586  1.00  2.07           H  
ATOM   3855 1HD  LYS A 257       3.945  28.886 -19.476  1.00  2.07           H  
ATOM   3856 2HD  LYS A 257       5.599  28.384 -19.102  1.00  2.07           H  
ATOM   3857 1HE  LYS A 257       6.302  30.659 -18.762  1.00  2.07           H  
ATOM   3858 2HE  LYS A 257       4.747  31.284 -19.349  1.00  2.07           H  
ATOM   3859 1HZ  LYS A 257       4.861  31.291 -16.951  1.00  2.07           H  
ATOM   3860 2HZ  LYS A 257       3.676  30.247 -17.448  1.00  2.07           H  
ATOM   3861 3HZ  LYS A 257       5.131  29.669 -16.904  1.00  2.07           H  
ATOM   3862  N   ALA A 258       6.956  31.856 -22.773  1.00  1.69           N  
ATOM   3863  CA  ALA A 258       6.465  33.191 -23.090  1.00  1.69           C  
ATOM   3864  C   ALA A 258       6.689  33.600 -24.527  1.00  1.69           C  
ATOM   3865  O   ALA A 258       6.005  34.470 -25.031  1.00  1.69           O  
ATOM   3866  CB  ALA A 258       7.140  34.208 -22.198  1.00  1.69           C  
ATOM   3867  H   ALA A 258       7.655  31.783 -22.048  1.00  1.69           H  
ATOM   3868  HA  ALA A 258       5.391  33.205 -22.902  1.00  1.69           H  
ATOM   3869 1HB  ALA A 258       6.738  35.197 -22.413  1.00  1.69           H  
ATOM   3870 2HB  ALA A 258       6.949  33.956 -21.157  1.00  1.69           H  
ATOM   3871 3HB  ALA A 258       8.212  34.196 -22.389  1.00  1.69           H  
ATOM   3872  N   ASN A 259       7.679  33.035 -25.189  1.00  1.34           N  
ATOM   3873  CA  ASN A 259       7.936  33.460 -26.555  1.00  1.34           C  
ATOM   3874  C   ASN A 259       7.307  32.527 -27.579  1.00  1.34           C  
ATOM   3875  O   ASN A 259       7.634  32.608 -28.763  1.00  1.34           O  
ATOM   3876  CB  ASN A 259       9.422  33.581 -26.809  1.00  1.34           C  
ATOM   3877  CG  ASN A 259      10.058  34.704 -26.020  1.00  1.34           C  
ATOM   3878  OD1 ASN A 259       9.474  35.780 -25.854  1.00  1.34           O  
ATOM   3879  ND2 ASN A 259      11.256  34.475 -25.538  1.00  1.34           N  
ATOM   3880  H   ASN A 259       8.235  32.313 -24.756  1.00  1.34           H  
ATOM   3881  HA  ASN A 259       7.484  34.442 -26.707  1.00  1.34           H  
ATOM   3882 1HB  ASN A 259       9.910  32.642 -26.554  1.00  1.34           H  
ATOM   3883 2HB  ASN A 259       9.595  33.758 -27.869  1.00  1.34           H  
ATOM   3884 1HD2 ASN A 259      11.730  35.184 -25.013  1.00  1.34           H  
ATOM   3885 2HD2 ASN A 259      11.703  33.595 -25.700  1.00  1.34           H  
ATOM   3886  N   TYR A 260       6.427  31.623 -27.143  1.00  1.08           N  
ATOM   3887  CA  TYR A 260       5.846  30.675 -28.083  1.00  1.08           C  
ATOM   3888  C   TYR A 260       4.640  31.183 -28.845  1.00  1.08           C  
ATOM   3889  O   TYR A 260       3.777  31.891 -28.302  1.00  1.08           O  
ATOM   3890  CB  TYR A 260       5.483  29.390 -27.356  1.00  1.08           C  
ATOM   3891  CG  TYR A 260       6.715  28.716 -26.892  1.00  1.08           C  
ATOM   3892  CD1 TYR A 260       7.916  29.082 -27.463  1.00  1.08           C  
ATOM   3893  CD2 TYR A 260       6.682  27.770 -25.897  1.00  1.08           C  
ATOM   3894  CE1 TYR A 260       9.063  28.528 -27.034  1.00  1.08           C  
ATOM   3895  CE2 TYR A 260       7.854  27.199 -25.474  1.00  1.08           C  
ATOM   3896  CZ  TYR A 260       9.030  27.596 -26.041  1.00  1.08           C  
ATOM   3897  OH  TYR A 260      10.173  27.098 -25.632  1.00  1.08           O  
ATOM   3898  H   TYR A 260       6.169  31.565 -26.157  1.00  1.08           H  
ATOM   3899  HA  TYR A 260       6.603  30.434 -28.829  1.00  1.08           H  
ATOM   3900 1HB  TYR A 260       4.849  29.605 -26.493  1.00  1.08           H  
ATOM   3901 2HB  TYR A 260       4.938  28.717 -28.023  1.00  1.08           H  
ATOM   3902  HD1 TYR A 260       7.944  29.829 -28.258  1.00  1.08           H  
ATOM   3903  HD2 TYR A 260       5.736  27.492 -25.440  1.00  1.08           H  
ATOM   3904  HE1 TYR A 260      10.011  28.829 -27.478  1.00  1.08           H  
ATOM   3905  HE2 TYR A 260       7.851  26.459 -24.685  1.00  1.08           H  
ATOM   3906  HH  TYR A 260      10.024  26.349 -25.026  1.00  1.08           H  
ATOM   3907  N   ARG A 261       4.588  30.750 -30.103  1.00  0.90           N  
ATOM   3908  CA  ARG A 261       3.469  31.014 -30.994  1.00  0.90           C  
ATOM   3909  C   ARG A 261       2.774  29.691 -31.351  1.00  0.90           C  
ATOM   3910  O   ARG A 261       3.403  28.735 -31.840  1.00  0.90           O  
ATOM   3911  CB  ARG A 261       3.933  31.751 -32.227  1.00  0.90           C  
ATOM   3912  CG  ARG A 261       2.852  32.038 -33.183  1.00  0.90           C  
ATOM   3913  CD  ARG A 261       3.320  32.805 -34.313  1.00  0.90           C  
ATOM   3914  NE  ARG A 261       3.543  34.181 -34.026  1.00  0.90           N  
ATOM   3915  CZ  ARG A 261       4.307  34.976 -34.772  1.00  0.90           C  
ATOM   3916  NH1 ARG A 261       4.950  34.492 -35.836  1.00  0.90           N  
ATOM   3917  NH2 ARG A 261       4.400  36.241 -34.420  1.00  0.90           N  
ATOM   3918  H   ARG A 261       5.397  30.220 -30.459  1.00  0.90           H  
ATOM   3919  HA  ARG A 261       2.750  31.650 -30.476  1.00  0.90           H  
ATOM   3920 1HB  ARG A 261       4.384  32.701 -31.934  1.00  0.90           H  
ATOM   3921 2HB  ARG A 261       4.698  31.165 -32.742  1.00  0.90           H  
ATOM   3922 1HG  ARG A 261       2.510  31.124 -33.524  1.00  0.90           H  
ATOM   3923 2HG  ARG A 261       2.039  32.578 -32.686  1.00  0.90           H  
ATOM   3924 1HD  ARG A 261       4.270  32.397 -34.561  1.00  0.90           H  
ATOM   3925 2HD  ARG A 261       2.637  32.719 -35.159  1.00  0.90           H  
ATOM   3926  HE  ARG A 261       3.067  34.619 -33.222  1.00  0.90           H  
ATOM   3927 1HH1 ARG A 261       4.869  33.482 -36.087  1.00  0.90           H  
ATOM   3928 2HH1 ARG A 261       5.526  35.101 -36.394  1.00  0.90           H  
ATOM   3929 1HH2 ARG A 261       3.866  36.545 -33.584  1.00  0.90           H  
ATOM   3930 2HH2 ARG A 261       4.963  36.887 -34.945  1.00  0.90           H  
ATOM   3931  N   VAL A 262       1.476  29.660 -31.088  1.00  0.82           N  
ATOM   3932  CA  VAL A 262       0.672  28.460 -31.213  1.00  0.82           C  
ATOM   3933  C   VAL A 262      -0.470  28.538 -32.246  1.00  0.82           C  
ATOM   3934  O   VAL A 262      -1.231  29.504 -32.284  1.00  0.82           O  
ATOM   3935  CB  VAL A 262       0.040  28.222 -29.836  1.00  0.82           C  
ATOM   3936  CG1 VAL A 262      -0.806  27.018 -29.850  1.00  0.82           C  
ATOM   3937  CG2 VAL A 262       1.095  28.204 -28.733  1.00  0.82           C  
ATOM   3938  H   VAL A 262       1.035  30.500 -30.719  1.00  0.82           H  
ATOM   3939  HA  VAL A 262       1.328  27.631 -31.478  1.00  0.82           H  
ATOM   3940  HB  VAL A 262      -0.606  29.033 -29.648  1.00  0.82           H  
ATOM   3941 1HG1 VAL A 262      -1.273  26.926 -28.883  1.00  0.82           H  
ATOM   3942 2HG1 VAL A 262      -1.576  27.100 -30.614  1.00  0.82           H  
ATOM   3943 3HG1 VAL A 262      -0.198  26.172 -30.048  1.00  0.82           H  
ATOM   3944 1HG2 VAL A 262       0.600  28.091 -27.775  1.00  0.82           H  
ATOM   3945 2HG2 VAL A 262       1.775  27.396 -28.882  1.00  0.82           H  
ATOM   3946 3HG2 VAL A 262       1.647  29.147 -28.737  1.00  0.82           H  
ATOM   3947  N   CYS A 263      -0.560  27.517 -33.089  1.00  0.81           N  
ATOM   3948  CA  CYS A 263      -1.648  27.335 -34.059  1.00  0.81           C  
ATOM   3949  C   CYS A 263      -2.658  26.336 -33.535  1.00  0.81           C  
ATOM   3950  O   CYS A 263      -2.261  25.222 -33.226  1.00  0.81           O  
ATOM   3951  CB  CYS A 263      -1.094  26.782 -35.362  1.00  0.81           C  
ATOM   3952  SG  CYS A 263      -2.285  26.332 -36.581  1.00  0.81           S  
ATOM   3953  H   CYS A 263       0.157  26.789 -33.033  1.00  0.81           H  
ATOM   3954  HA  CYS A 263      -2.144  28.292 -34.233  1.00  0.81           H  
ATOM   3955 1HB  CYS A 263      -0.478  27.509 -35.812  1.00  0.81           H  
ATOM   3956 2HB  CYS A 263      -0.466  25.916 -35.163  1.00  0.81           H  
ATOM   3957  HG  CYS A 263      -3.157  27.303 -36.307  1.00  0.81           H  
ATOM   3958  N   THR A 264      -3.936  26.679 -33.438  1.00  0.87           N  
ATOM   3959  CA  THR A 264      -4.860  25.649 -32.983  1.00  0.87           C  
ATOM   3960  C   THR A 264      -5.745  25.207 -34.144  1.00  0.87           C  
ATOM   3961  O   THR A 264      -6.280  26.045 -34.871  1.00  0.87           O  
ATOM   3962  CB  THR A 264      -5.739  26.209 -31.857  1.00  0.87           C  
ATOM   3963  OG1 THR A 264      -6.472  27.307 -32.370  1.00  0.87           O  
ATOM   3964  CG2 THR A 264      -4.854  26.703 -30.754  1.00  0.87           C  
ATOM   3965  H   THR A 264      -4.248  27.628 -33.641  1.00  0.87           H  
ATOM   3966  HA  THR A 264      -4.305  24.794 -32.616  1.00  0.87           H  
ATOM   3967  HB  THR A 264      -6.422  25.453 -31.493  1.00  0.87           H  
ATOM   3968  HG1 THR A 264      -6.970  27.767 -31.671  1.00  0.87           H  
ATOM   3969 1HG2 THR A 264      -5.454  27.134 -29.982  1.00  0.87           H  
ATOM   3970 2HG2 THR A 264      -4.269  25.895 -30.353  1.00  0.87           H  
ATOM   3971 3HG2 THR A 264      -4.195  27.458 -31.164  1.00  0.87           H  
ATOM   3972  N   TRP A 265      -5.950  23.896 -34.288  1.00  1.00           N  
ATOM   3973  CA  TRP A 265      -6.806  23.402 -35.362  1.00  1.00           C  
ATOM   3974  C   TRP A 265      -7.904  22.478 -34.838  1.00  1.00           C  
ATOM   3975  O   TRP A 265      -7.648  21.349 -34.394  1.00  1.00           O  
ATOM   3976  CB  TRP A 265      -5.981  22.713 -36.467  1.00  1.00           C  
ATOM   3977  CG  TRP A 265      -6.839  22.387 -37.666  1.00  1.00           C  
ATOM   3978  CD1 TRP A 265      -8.012  22.992 -37.933  1.00  1.00           C  
ATOM   3979  CD2 TRP A 265      -6.626  21.452 -38.757  1.00  1.00           C  
ATOM   3980  NE1 TRP A 265      -8.564  22.502 -39.058  1.00  1.00           N  
ATOM   3981  CE2 TRP A 265      -7.741  21.563 -39.593  1.00  1.00           C  
ATOM   3982  CE3 TRP A 265      -5.612  20.548 -39.086  1.00  1.00           C  
ATOM   3983  CZ2 TRP A 265      -7.878  20.813 -40.738  1.00  1.00           C  
ATOM   3984  CZ3 TRP A 265      -5.763  19.794 -40.254  1.00  1.00           C  
ATOM   3985  CH2 TRP A 265      -6.862  19.934 -41.049  1.00  1.00           C  
ATOM   3986  H   TRP A 265      -5.478  23.256 -33.658  1.00  1.00           H  
ATOM   3987  HA  TRP A 265      -7.291  24.261 -35.827  1.00  1.00           H  
ATOM   3988 1HB  TRP A 265      -5.161  23.367 -36.780  1.00  1.00           H  
ATOM   3989 2HB  TRP A 265      -5.546  21.791 -36.081  1.00  1.00           H  
ATOM   3990  HD1 TRP A 265      -8.457  23.769 -37.326  1.00  1.00           H  
ATOM   3991  HE1 TRP A 265      -9.438  22.828 -39.413  1.00  1.00           H  
ATOM   3992  HE3 TRP A 265      -4.731  20.438 -38.451  1.00  1.00           H  
ATOM   3993  HZ2 TRP A 265      -8.743  20.906 -41.394  1.00  1.00           H  
ATOM   3994  HZ3 TRP A 265      -4.987  19.092 -40.526  1.00  1.00           H  
ATOM   3995  HH2 TRP A 265      -6.936  19.337 -41.952  1.00  1.00           H  
ATOM   3996  N   PHE A 266      -9.138  22.963 -34.912  1.00  1.17           N  
ATOM   3997  CA  PHE A 266     -10.298  22.224 -34.447  1.00  1.17           C  
ATOM   3998  C   PHE A 266     -11.519  22.351 -35.371  1.00  1.17           C  
ATOM   3999  O   PHE A 266     -12.652  22.393 -34.899  1.00  1.17           O  
ATOM   4000  CB  PHE A 266     -10.608  22.646 -33.010  1.00  1.17           C  
ATOM   4001  CG  PHE A 266     -10.744  24.129 -32.804  1.00  1.17           C  
ATOM   4002  CD1 PHE A 266     -11.983  24.740 -32.843  1.00  1.17           C  
ATOM   4003  CD2 PHE A 266      -9.615  24.929 -32.571  1.00  1.17           C  
ATOM   4004  CE1 PHE A 266     -12.104  26.110 -32.645  1.00  1.17           C  
ATOM   4005  CE2 PHE A 266      -9.740  26.287 -32.379  1.00  1.17           C  
ATOM   4006  CZ  PHE A 266     -10.981  26.878 -32.412  1.00  1.17           C  
ATOM   4007  H   PHE A 266      -9.272  23.894 -35.284  1.00  1.17           H  
ATOM   4008  HA  PHE A 266     -10.028  21.168 -34.411  1.00  1.17           H  
ATOM   4009 1HB  PHE A 266     -11.534  22.180 -32.693  1.00  1.17           H  
ATOM   4010 2HB  PHE A 266      -9.830  22.281 -32.358  1.00  1.17           H  
ATOM   4011  HD1 PHE A 266     -12.871  24.134 -33.025  1.00  1.17           H  
ATOM   4012  HD2 PHE A 266      -8.628  24.476 -32.547  1.00  1.17           H  
ATOM   4013  HE1 PHE A 266     -13.086  26.581 -32.673  1.00  1.17           H  
ATOM   4014  HE2 PHE A 266      -8.866  26.907 -32.199  1.00  1.17           H  
ATOM   4015  HZ  PHE A 266     -11.069  27.960 -32.257  1.00  1.17           H  
ATOM   4016  N   SER A 267     -11.284  22.436 -36.694  1.00  1.35           N  
ATOM   4017  CA  SER A 267     -12.387  22.506 -37.663  1.00  1.35           C  
ATOM   4018  C   SER A 267     -12.474  21.190 -38.457  1.00  1.35           C  
ATOM   4019  O   SER A 267     -13.177  20.273 -38.058  1.00  1.35           O  
ATOM   4020  CB  SER A 267     -12.277  23.720 -38.601  1.00  1.35           C  
ATOM   4021  OG  SER A 267     -11.178  23.667 -39.501  1.00  1.35           O  
ATOM   4022  H   SER A 267     -10.331  22.406 -37.023  1.00  1.35           H  
ATOM   4023  HA  SER A 267     -13.321  22.616 -37.112  1.00  1.35           H  
ATOM   4024 1HB  SER A 267     -13.203  23.803 -39.173  1.00  1.35           H  
ATOM   4025 2HB  SER A 267     -12.198  24.620 -37.995  1.00  1.35           H  
ATOM   4026  HG  SER A 267     -11.184  24.514 -39.975  1.00  1.35           H  
ATOM   4027  N   ALA A 268     -11.746  21.098 -39.573  1.00  1.49           N  
ATOM   4028  CA  ALA A 268     -11.740  19.910 -40.430  1.00  1.49           C  
ATOM   4029  C   ALA A 268     -13.175  19.467 -40.722  1.00  1.49           C  
ATOM   4030  O   ALA A 268     -13.550  18.352 -40.363  1.00  1.49           O  
ATOM   4031  CB  ALA A 268     -10.969  18.764 -39.795  1.00  1.49           C  
ATOM   4032  H   ALA A 268     -11.205  21.906 -39.824  1.00  1.49           H  
ATOM   4033  HA  ALA A 268     -11.241  20.165 -41.361  1.00  1.49           H  
ATOM   4034 1HB  ALA A 268     -10.964  17.910 -40.469  1.00  1.49           H  
ATOM   4035 2HB  ALA A 268      -9.952  19.083 -39.610  1.00  1.49           H  
ATOM   4036 3HB  ALA A 268     -11.441  18.476 -38.861  1.00  1.49           H  
ATOM   4037  N   PRO A 269     -13.940  20.242 -41.513  1.00  1.54           N  
ATOM   4038  CA  PRO A 269     -15.388  20.172 -41.747  1.00  1.54           C  
ATOM   4039  C   PRO A 269     -16.020  18.790 -41.937  1.00  1.54           C  
ATOM   4040  O   PRO A 269     -17.240  18.664 -41.843  1.00  1.54           O  
ATOM   4041  CB  PRO A 269     -15.543  20.989 -43.034  1.00  1.54           C  
ATOM   4042  CG  PRO A 269     -14.410  21.978 -42.999  1.00  1.54           C  
ATOM   4043  CD  PRO A 269     -13.262  21.241 -42.386  1.00  1.54           C  
ATOM   4044  HA  PRO A 269     -15.889  20.687 -40.915  1.00  1.54           H  
ATOM   4045 1HB  PRO A 269     -15.502  20.318 -43.909  1.00  1.54           H  
ATOM   4046 2HB  PRO A 269     -16.531  21.472 -43.051  1.00  1.54           H  
ATOM   4047 1HG  PRO A 269     -14.192  22.336 -44.018  1.00  1.54           H  
ATOM   4048 2HG  PRO A 269     -14.704  22.861 -42.412  1.00  1.54           H  
ATOM   4049 1HD  PRO A 269     -12.681  20.739 -43.168  1.00  1.54           H  
ATOM   4050 2HD  PRO A 269     -12.667  21.961 -41.821  1.00  1.54           H  
ATOM   4051  N   HIS A 270     -15.233  17.769 -42.238  1.00  1.49           N  
ATOM   4052  CA  HIS A 270     -15.785  16.441 -42.458  1.00  1.49           C  
ATOM   4053  C   HIS A 270     -15.813  15.618 -41.167  1.00  1.49           C  
ATOM   4054  O   HIS A 270     -16.288  14.480 -41.157  1.00  1.49           O  
ATOM   4055  CB  HIS A 270     -14.964  15.714 -43.520  1.00  1.49           C  
ATOM   4056  CG  HIS A 270     -15.040  16.386 -44.854  1.00  1.49           C  
ATOM   4057  ND1 HIS A 270     -16.203  16.445 -45.596  1.00  1.49           N  
ATOM   4058  CD2 HIS A 270     -14.100  17.033 -45.576  1.00  1.49           C  
ATOM   4059  CE1 HIS A 270     -15.970  17.101 -46.719  1.00  1.49           C  
ATOM   4060  NE2 HIS A 270     -14.703  17.470 -46.732  1.00  1.49           N  
ATOM   4061  H   HIS A 270     -14.232  17.898 -42.277  1.00  1.49           H  
ATOM   4062  HA  HIS A 270     -16.809  16.525 -42.819  1.00  1.49           H  
ATOM   4063 1HB  HIS A 270     -13.918  15.671 -43.210  1.00  1.49           H  
ATOM   4064 2HB  HIS A 270     -15.318  14.689 -43.624  1.00  1.49           H  
ATOM   4065  HD2 HIS A 270     -13.064  17.177 -45.298  1.00  1.49           H  
ATOM   4066  HE1 HIS A 270     -16.701  17.303 -47.502  1.00  1.49           H  
ATOM   4067  HE2 HIS A 270     -14.237  17.988 -47.469  1.00  1.49           H  
ATOM   4068  N   HIS A 271     -15.343  16.213 -40.071  1.00  1.38           N  
ATOM   4069  CA  HIS A 271     -15.291  15.527 -38.784  1.00  1.38           C  
ATOM   4070  C   HIS A 271     -15.857  16.381 -37.644  1.00  1.38           C  
ATOM   4071  O   HIS A 271     -15.392  17.490 -37.385  1.00  1.38           O  
ATOM   4072  CB  HIS A 271     -13.824  15.195 -38.456  1.00  1.38           C  
ATOM   4073  CG  HIS A 271     -13.149  14.341 -39.509  1.00  1.38           C  
ATOM   4074  ND1 HIS A 271     -13.249  12.969 -39.530  1.00  1.38           N  
ATOM   4075  CD2 HIS A 271     -12.389  14.681 -40.586  1.00  1.38           C  
ATOM   4076  CE1 HIS A 271     -12.583  12.493 -40.574  1.00  1.38           C  
ATOM   4077  NE2 HIS A 271     -12.056  13.513 -41.232  1.00  1.38           N  
ATOM   4078  H   HIS A 271     -14.953  17.151 -40.151  1.00  1.38           H  
ATOM   4079  HA  HIS A 271     -15.866  14.605 -38.830  1.00  1.38           H  
ATOM   4080 1HB  HIS A 271     -13.255  16.127 -38.353  1.00  1.38           H  
ATOM   4081 2HB  HIS A 271     -13.773  14.671 -37.499  1.00  1.38           H  
ATOM   4082  HD1 HIS A 271     -13.752  12.413 -38.867  1.00  1.38           H  
ATOM   4083  HD2 HIS A 271     -12.049  15.641 -40.981  1.00  1.38           H  
ATOM   4084  HE1 HIS A 271     -12.543  11.418 -40.764  1.00  1.38           H  
ATOM   4085  N   GLU A 272     -16.844  15.844 -36.933  1.00  1.25           N  
ATOM   4086  CA  GLU A 272     -17.426  16.553 -35.797  1.00  1.25           C  
ATOM   4087  C   GLU A 272     -16.540  16.413 -34.584  1.00  1.25           C  
ATOM   4088  O   GLU A 272     -15.846  15.417 -34.448  1.00  1.25           O  
ATOM   4089  CB  GLU A 272     -18.807  16.001 -35.432  1.00  1.25           C  
ATOM   4090  CG  GLU A 272     -19.915  16.203 -36.422  1.00  1.25           C  
ATOM   4091  CD  GLU A 272     -20.379  17.633 -36.482  1.00  1.25           C  
ATOM   4092  OE1 GLU A 272     -20.649  18.213 -35.441  1.00  1.25           O  
ATOM   4093  OE2 GLU A 272     -20.472  18.155 -37.567  1.00  1.25           O  
ATOM   4094  H   GLU A 272     -17.197  14.929 -37.182  1.00  1.25           H  
ATOM   4095  HA  GLU A 272     -17.512  17.611 -36.044  1.00  1.25           H  
ATOM   4096 1HB  GLU A 272     -18.728  14.929 -35.261  1.00  1.25           H  
ATOM   4097 2HB  GLU A 272     -19.131  16.445 -34.496  1.00  1.25           H  
ATOM   4098 1HG  GLU A 272     -19.573  15.891 -37.409  1.00  1.25           H  
ATOM   4099 2HG  GLU A 272     -20.754  15.566 -36.134  1.00  1.25           H  
ATOM   4100  N   ILE A 273     -16.601  17.379 -33.683  1.00  1.15           N  
ATOM   4101  CA  ILE A 273     -15.918  17.269 -32.397  1.00  1.15           C  
ATOM   4102  C   ILE A 273     -16.946  17.322 -31.297  1.00  1.15           C  
ATOM   4103  O   ILE A 273     -17.736  18.266 -31.237  1.00  1.15           O  
ATOM   4104  CB  ILE A 273     -14.910  18.412 -32.154  1.00  1.15           C  
ATOM   4105  CG1 ILE A 273     -13.818  18.422 -33.192  1.00  1.15           C  
ATOM   4106  CG2 ILE A 273     -14.288  18.292 -30.741  1.00  1.15           C  
ATOM   4107  CD1 ILE A 273     -12.998  19.673 -33.097  1.00  1.15           C  
ATOM   4108  H   ILE A 273     -17.164  18.195 -33.885  1.00  1.15           H  
ATOM   4109  HA  ILE A 273     -15.401  16.313 -32.337  1.00  1.15           H  
ATOM   4110  HB  ILE A 273     -15.430  19.368 -32.224  1.00  1.15           H  
ATOM   4111 1HG1 ILE A 273     -13.170  17.562 -33.034  1.00  1.15           H  
ATOM   4112 2HG1 ILE A 273     -14.247  18.357 -34.196  1.00  1.15           H  
ATOM   4113 1HG2 ILE A 273     -13.595  19.114 -30.572  1.00  1.15           H  
ATOM   4114 2HG2 ILE A 273     -15.071  18.334 -29.994  1.00  1.15           H  
ATOM   4115 3HG2 ILE A 273     -13.755  17.350 -30.648  1.00  1.15           H  
ATOM   4116 1HD1 ILE A 273     -12.212  19.663 -33.833  1.00  1.15           H  
ATOM   4117 2HD1 ILE A 273     -13.637  20.540 -33.272  1.00  1.15           H  
ATOM   4118 3HD1 ILE A 273     -12.567  19.743 -32.109  1.00  1.15           H  
ATOM   4119  N   ASP A 274     -16.933  16.343 -30.404  1.00  1.07           N  
ATOM   4120  CA  ASP A 274     -17.896  16.353 -29.315  1.00  1.07           C  
ATOM   4121  C   ASP A 274     -17.781  17.677 -28.615  1.00  1.07           C  
ATOM   4122  O   ASP A 274     -16.727  18.003 -28.062  1.00  1.07           O  
ATOM   4123  CB  ASP A 274     -17.658  15.195 -28.334  1.00  1.07           C  
ATOM   4124  CG  ASP A 274     -18.680  15.101 -27.141  1.00  1.07           C  
ATOM   4125  OD1 ASP A 274     -19.166  16.122 -26.642  1.00  1.07           O  
ATOM   4126  OD2 ASP A 274     -18.957  13.988 -26.748  1.00  1.07           O  
ATOM   4127  H   ASP A 274     -16.263  15.583 -30.488  1.00  1.07           H  
ATOM   4128  HA  ASP A 274     -18.899  16.261 -29.727  1.00  1.07           H  
ATOM   4129 1HB  ASP A 274     -17.678  14.253 -28.884  1.00  1.07           H  
ATOM   4130 2HB  ASP A 274     -16.665  15.288 -27.917  1.00  1.07           H  
ATOM   4131  N   GLN A 275     -18.884  18.422 -28.598  1.00  1.03           N  
ATOM   4132  CA  GLN A 275     -18.914  19.748 -28.002  1.00  1.03           C  
ATOM   4133  C   GLN A 275     -18.205  19.827 -26.657  1.00  1.03           C  
ATOM   4134  O   GLN A 275     -17.567  20.837 -26.353  1.00  1.03           O  
ATOM   4135  CB  GLN A 275     -20.352  20.227 -27.809  1.00  1.03           C  
ATOM   4136  CG  GLN A 275     -20.437  21.619 -27.210  1.00  1.03           C  
ATOM   4137  CD  GLN A 275     -21.859  22.115 -27.030  1.00  1.03           C  
ATOM   4138  OE1 GLN A 275     -22.707  21.443 -26.434  1.00  1.03           O  
ATOM   4139  NE2 GLN A 275     -22.133  23.307 -27.549  1.00  1.03           N  
ATOM   4140  H   GLN A 275     -19.713  18.067 -29.080  1.00  1.03           H  
ATOM   4141  HA  GLN A 275     -18.412  20.429 -28.688  1.00  1.03           H  
ATOM   4142 1HB  GLN A 275     -20.868  20.224 -28.770  1.00  1.03           H  
ATOM   4143 2HB  GLN A 275     -20.877  19.538 -27.149  1.00  1.03           H  
ATOM   4144 1HG  GLN A 275     -19.968  21.584 -26.229  1.00  1.03           H  
ATOM   4145 2HG  GLN A 275     -19.904  22.319 -27.852  1.00  1.03           H  
ATOM   4146 1HE2 GLN A 275     -23.056  23.690 -27.465  1.00  1.03           H  
ATOM   4147 2HE2 GLN A 275     -21.423  23.820 -28.030  1.00  1.03           H  
ATOM   4148  N   GLN A 276     -18.310  18.790 -25.825  1.00  1.01           N  
ATOM   4149  CA  GLN A 276     -17.698  18.891 -24.505  1.00  1.01           C  
ATOM   4150  C   GLN A 276     -16.179  19.039 -24.627  1.00  1.01           C  
ATOM   4151  O   GLN A 276     -15.550  19.752 -23.843  1.00  1.01           O  
ATOM   4152  CB  GLN A 276     -18.023  17.668 -23.647  1.00  1.01           C  
ATOM   4153  CG  GLN A 276     -19.487  17.556 -23.234  1.00  1.01           C  
ATOM   4154  CD  GLN A 276     -19.746  16.348 -22.336  1.00  1.01           C  
ATOM   4155  OE1 GLN A 276     -19.191  16.278 -21.217  1.00  1.01           O  
ATOM   4156  NE2 GLN A 276     -20.555  15.402 -22.807  1.00  1.01           N  
ATOM   4157  H   GLN A 276     -18.784  17.924 -26.127  1.00  1.01           H  
ATOM   4158  HA  GLN A 276     -18.087  19.782 -24.010  1.00  1.01           H  
ATOM   4159 1HB  GLN A 276     -17.767  16.762 -24.206  1.00  1.01           H  
ATOM   4160 2HB  GLN A 276     -17.408  17.682 -22.748  1.00  1.01           H  
ATOM   4161 1HG  GLN A 276     -19.778  18.459 -22.700  1.00  1.01           H  
ATOM   4162 2HG  GLN A 276     -20.086  17.442 -24.143  1.00  1.01           H  
ATOM   4163 1HE2 GLN A 276     -20.749  14.581 -22.267  1.00  1.01           H  
ATOM   4164 2HE2 GLN A 276     -20.958  15.502 -23.726  1.00  1.01           H  
ATOM   4165  N   ILE A 277     -15.589  18.365 -25.613  1.00  1.00           N  
ATOM   4166  CA  ILE A 277     -14.149  18.408 -25.814  1.00  1.00           C  
ATOM   4167  C   ILE A 277     -13.779  19.776 -26.298  1.00  1.00           C  
ATOM   4168  O   ILE A 277     -12.793  20.366 -25.853  1.00  1.00           O  
ATOM   4169  CB  ILE A 277     -13.670  17.424 -26.879  1.00  1.00           C  
ATOM   4170  CG1 ILE A 277     -13.884  16.046 -26.445  1.00  1.00           C  
ATOM   4171  CG2 ILE A 277     -12.188  17.659 -27.181  1.00  1.00           C  
ATOM   4172  CD1 ILE A 277     -13.665  15.092 -27.565  1.00  1.00           C  
ATOM   4173  H   ILE A 277     -16.165  17.850 -26.273  1.00  1.00           H  
ATOM   4174  HA  ILE A 277     -13.646  18.210 -24.869  1.00  1.00           H  
ATOM   4175  HB  ILE A 277     -14.245  17.570 -27.787  1.00  1.00           H  
ATOM   4176 1HG1 ILE A 277     -13.212  15.833 -25.641  1.00  1.00           H  
ATOM   4177 2HG1 ILE A 277     -14.909  15.934 -26.083  1.00  1.00           H  
ATOM   4178 1HG2 ILE A 277     -11.862  16.960 -27.956  1.00  1.00           H  
ATOM   4179 2HG2 ILE A 277     -12.046  18.680 -27.533  1.00  1.00           H  
ATOM   4180 3HG2 ILE A 277     -11.600  17.500 -26.277  1.00  1.00           H  
ATOM   4181 1HD1 ILE A 277     -13.825  14.090 -27.251  1.00  1.00           H  
ATOM   4182 2HD1 ILE A 277     -14.355  15.336 -28.356  1.00  1.00           H  
ATOM   4183 3HD1 ILE A 277     -12.651  15.187 -27.930  1.00  1.00           H  
ATOM   4184  N   ALA A 278     -14.571  20.264 -27.250  1.00  0.99           N  
ATOM   4185  CA  ALA A 278     -14.318  21.561 -27.850  1.00  0.99           C  
ATOM   4186  C   ALA A 278     -14.332  22.665 -26.799  1.00  0.99           C  
ATOM   4187  O   ALA A 278     -13.478  23.556 -26.820  1.00  0.99           O  
ATOM   4188  CB  ALA A 278     -15.362  21.843 -28.909  1.00  0.99           C  
ATOM   4189  H   ALA A 278     -15.371  19.697 -27.545  1.00  0.99           H  
ATOM   4190  HA  ALA A 278     -13.332  21.536 -28.310  1.00  0.99           H  
ATOM   4191 1HB  ALA A 278     -15.159  22.804 -29.376  1.00  0.99           H  
ATOM   4192 2HB  ALA A 278     -15.336  21.056 -29.664  1.00  0.99           H  
ATOM   4193 3HB  ALA A 278     -16.345  21.865 -28.447  1.00  0.99           H  
ATOM   4194  N   GLN A 279     -15.258  22.579 -25.842  1.00  0.98           N  
ATOM   4195  CA  GLN A 279     -15.329  23.565 -24.772  1.00  0.98           C  
ATOM   4196  C   GLN A 279     -14.093  23.484 -23.879  1.00  0.98           C  
ATOM   4197  O   GLN A 279     -13.524  24.512 -23.484  1.00  0.98           O  
ATOM   4198  CB  GLN A 279     -16.600  23.348 -23.949  1.00  0.98           C  
ATOM   4199  CG  GLN A 279     -17.892  23.690 -24.694  1.00  0.98           C  
ATOM   4200  CD  GLN A 279     -19.138  23.292 -23.919  1.00  0.98           C  
ATOM   4201  OE1 GLN A 279     -19.090  22.449 -23.019  1.00  0.98           O  
ATOM   4202  NE2 GLN A 279     -20.268  23.897 -24.268  1.00  0.98           N  
ATOM   4203  H   GLN A 279     -15.953  21.830 -25.882  1.00  0.98           H  
ATOM   4204  HA  GLN A 279     -15.363  24.558 -25.219  1.00  0.98           H  
ATOM   4205 1HB  GLN A 279     -16.657  22.295 -23.659  1.00  0.98           H  
ATOM   4206 2HB  GLN A 279     -16.553  23.940 -23.038  1.00  0.98           H  
ATOM   4207 1HG  GLN A 279     -17.922  24.766 -24.852  1.00  0.98           H  
ATOM   4208 2HG  GLN A 279     -17.899  23.179 -25.651  1.00  0.98           H  
ATOM   4209 1HE2 GLN A 279     -21.122  23.673 -23.798  1.00  0.98           H  
ATOM   4210 2HE2 GLN A 279     -20.265  24.572 -25.005  1.00  0.98           H  
ATOM   4211  N   ARG A 280     -13.646  22.257 -23.585  1.00  0.97           N  
ATOM   4212  CA  ARG A 280     -12.460  22.078 -22.757  1.00  0.97           C  
ATOM   4213  C   ARG A 280     -11.207  22.594 -23.486  1.00  0.97           C  
ATOM   4214  O   ARG A 280     -10.335  23.221 -22.872  1.00  0.97           O  
ATOM   4215  CB  ARG A 280     -12.316  20.617 -22.349  1.00  0.97           C  
ATOM   4216  CG  ARG A 280     -13.455  20.073 -21.414  1.00  0.97           C  
ATOM   4217  CD  ARG A 280     -13.428  20.677 -20.048  1.00  0.97           C  
ATOM   4218  NE  ARG A 280     -14.468  20.130 -19.149  1.00  0.97           N  
ATOM   4219  CZ  ARG A 280     -15.670  20.718 -18.929  1.00  0.97           C  
ATOM   4220  NH1 ARG A 280     -15.971  21.847 -19.536  1.00  0.97           N  
ATOM   4221  NH2 ARG A 280     -16.549  20.182 -18.100  1.00  0.97           N  
ATOM   4222  H   ARG A 280     -14.156  21.431 -23.911  1.00  0.97           H  
ATOM   4223  HA  ARG A 280     -12.590  22.663 -21.847  1.00  0.97           H  
ATOM   4224 1HB  ARG A 280     -12.317  19.995 -23.245  1.00  0.97           H  
ATOM   4225 2HB  ARG A 280     -11.361  20.463 -21.847  1.00  0.97           H  
ATOM   4226 1HG  ARG A 280     -14.411  20.328 -21.836  1.00  0.97           H  
ATOM   4227 2HG  ARG A 280     -13.376  18.988 -21.319  1.00  0.97           H  
ATOM   4228 1HD  ARG A 280     -12.480  20.513 -19.597  1.00  0.97           H  
ATOM   4229 2HD  ARG A 280     -13.595  21.748 -20.139  1.00  0.97           H  
ATOM   4230  HE  ARG A 280     -14.273  19.234 -18.666  1.00  0.97           H  
ATOM   4231 1HH1 ARG A 280     -15.310  22.270 -20.171  1.00  0.97           H  
ATOM   4232 2HH1 ARG A 280     -16.866  22.286 -19.373  1.00  0.97           H  
ATOM   4233 1HH2 ARG A 280     -16.334  19.327 -17.599  1.00  0.97           H  
ATOM   4234 2HH2 ARG A 280     -17.430  20.646 -17.946  1.00  0.97           H  
ATOM   4235  N   PHE A 281     -11.144  22.383 -24.807  1.00  0.95           N  
ATOM   4236  CA  PHE A 281     -10.010  22.850 -25.597  1.00  0.95           C  
ATOM   4237  C   PHE A 281     -10.001  24.363 -25.609  1.00  0.95           C  
ATOM   4238  O   PHE A 281      -8.958  24.967 -25.363  1.00  0.95           O  
ATOM   4239  CB  PHE A 281     -10.026  22.284 -27.022  1.00  0.95           C  
ATOM   4240  CG  PHE A 281      -8.816  22.696 -27.912  1.00  0.95           C  
ATOM   4241  CD1 PHE A 281      -7.577  23.030 -27.347  1.00  0.95           C  
ATOM   4242  CD2 PHE A 281      -8.900  22.655 -29.309  1.00  0.95           C  
ATOM   4243  CE1 PHE A 281      -6.473  23.323 -28.155  1.00  0.95           C  
ATOM   4244  CE2 PHE A 281      -7.791  22.942 -30.101  1.00  0.95           C  
ATOM   4245  CZ  PHE A 281      -6.591  23.273 -29.526  1.00  0.95           C  
ATOM   4246  H   PHE A 281     -11.884  21.851 -25.263  1.00  0.95           H  
ATOM   4247  HA  PHE A 281      -9.092  22.508 -25.118  1.00  0.95           H  
ATOM   4248 1HB  PHE A 281     -10.062  21.196 -26.974  1.00  0.95           H  
ATOM   4249 2HB  PHE A 281     -10.940  22.610 -27.519  1.00  0.95           H  
ATOM   4250  HD1 PHE A 281      -7.478  23.052 -26.262  1.00  0.95           H  
ATOM   4251  HD2 PHE A 281      -9.848  22.381 -29.775  1.00  0.95           H  
ATOM   4252  HE1 PHE A 281      -5.516  23.581 -27.699  1.00  0.95           H  
ATOM   4253  HE2 PHE A 281      -7.865  22.899 -31.181  1.00  0.95           H  
ATOM   4254  HZ  PHE A 281      -5.738  23.490 -30.159  1.00  0.95           H  
ATOM   4255  N   GLN A 282     -11.155  24.992 -25.868  1.00  0.92           N  
ATOM   4256  CA  GLN A 282     -11.192  26.449 -25.889  1.00  0.92           C  
ATOM   4257  C   GLN A 282     -10.802  27.013 -24.533  1.00  0.92           C  
ATOM   4258  O   GLN A 282     -10.089  28.011 -24.451  1.00  0.92           O  
ATOM   4259  CB  GLN A 282     -12.577  26.971 -26.250  1.00  0.92           C  
ATOM   4260  CG  GLN A 282     -12.623  28.502 -26.441  1.00  0.92           C  
ATOM   4261  CD  GLN A 282     -11.807  28.945 -27.651  1.00  0.92           C  
ATOM   4262  OE1 GLN A 282     -12.034  28.401 -28.737  1.00  0.92           O  
ATOM   4263  NE2 GLN A 282     -10.889  29.911 -27.512  1.00  0.92           N  
ATOM   4264  H   GLN A 282     -12.002  24.458 -26.070  1.00  0.92           H  
ATOM   4265  HA  GLN A 282     -10.480  26.804 -26.622  1.00  0.92           H  
ATOM   4266 1HB  GLN A 282     -12.919  26.491 -27.168  1.00  0.92           H  
ATOM   4267 2HB  GLN A 282     -13.282  26.700 -25.459  1.00  0.92           H  
ATOM   4268 1HG  GLN A 282     -13.654  28.815 -26.585  1.00  0.92           H  
ATOM   4269 2HG  GLN A 282     -12.204  28.988 -25.550  1.00  0.92           H  
ATOM   4270 1HE2 GLN A 282     -10.368  30.188 -28.312  1.00  0.92           H  
ATOM   4271 2HE2 GLN A 282     -10.712  30.381 -26.600  1.00  0.92           H  
ATOM   4272  N   SER A 283     -11.218  26.353 -23.452  1.00  0.89           N  
ATOM   4273  CA  SER A 283     -10.865  26.845 -22.133  1.00  0.89           C  
ATOM   4274  C   SER A 283      -9.345  26.835 -21.986  1.00  0.89           C  
ATOM   4275  O   SER A 283      -8.749  27.796 -21.484  1.00  0.89           O  
ATOM   4276  CB  SER A 283     -11.510  25.980 -21.071  1.00  0.89           C  
ATOM   4277  OG  SER A 283     -12.915  26.077 -21.128  1.00  0.89           O  
ATOM   4278  H   SER A 283     -11.824  25.536 -23.538  1.00  0.89           H  
ATOM   4279  HA  SER A 283     -11.222  27.870 -22.033  1.00  0.89           H  
ATOM   4280 1HB  SER A 283     -11.211  24.947 -21.215  1.00  0.89           H  
ATOM   4281 2HB  SER A 283     -11.159  26.289 -20.090  1.00  0.89           H  
ATOM   4282  HG  SER A 283     -13.173  25.701 -22.002  1.00  0.89           H  
ATOM   4283  N   PHE A 284      -8.706  25.777 -22.486  1.00  0.86           N  
ATOM   4284  CA  PHE A 284      -7.261  25.687 -22.417  1.00  0.86           C  
ATOM   4285  C   PHE A 284      -6.604  26.743 -23.294  1.00  0.86           C  
ATOM   4286  O   PHE A 284      -5.599  27.339 -22.899  1.00  0.86           O  
ATOM   4287  CB  PHE A 284      -6.751  24.314 -22.762  1.00  0.86           C  
ATOM   4288  CG  PHE A 284      -5.295  24.254 -22.495  1.00  0.86           C  
ATOM   4289  CD1 PHE A 284      -4.849  24.348 -21.178  1.00  0.86           C  
ATOM   4290  CD2 PHE A 284      -4.370  24.107 -23.507  1.00  0.86           C  
ATOM   4291  CE1 PHE A 284      -3.517  24.323 -20.885  1.00  0.86           C  
ATOM   4292  CE2 PHE A 284      -3.035  24.071 -23.203  1.00  0.86           C  
ATOM   4293  CZ  PHE A 284      -2.620  24.192 -21.888  1.00  0.86           C  
ATOM   4294  H   PHE A 284      -9.243  25.001 -22.883  1.00  0.86           H  
ATOM   4295  HA  PHE A 284      -6.965  25.882 -21.388  1.00  0.86           H  
ATOM   4296 1HB  PHE A 284      -7.267  23.574 -22.155  1.00  0.86           H  
ATOM   4297 2HB  PHE A 284      -6.937  24.090 -23.814  1.00  0.86           H  
ATOM   4298  HD1 PHE A 284      -5.580  24.458 -20.378  1.00  0.86           H  
ATOM   4299  HD2 PHE A 284      -4.710  24.025 -24.541  1.00  0.86           H  
ATOM   4300  HE1 PHE A 284      -3.174  24.411 -19.852  1.00  0.86           H  
ATOM   4301  HE2 PHE A 284      -2.300  23.962 -23.998  1.00  0.86           H  
ATOM   4302  HZ  PHE A 284      -1.582  24.187 -21.653  1.00  0.86           H  
ATOM   4303  N   ILE A 285      -7.144  26.966 -24.491  1.00  0.83           N  
ATOM   4304  CA  ILE A 285      -6.588  27.975 -25.378  1.00  0.83           C  
ATOM   4305  C   ILE A 285      -6.597  29.326 -24.705  1.00  0.83           C  
ATOM   4306  O   ILE A 285      -5.612  30.067 -24.764  1.00  0.83           O  
ATOM   4307  CB  ILE A 285      -7.373  28.093 -26.691  1.00  0.83           C  
ATOM   4308  CG1 ILE A 285      -7.171  26.851 -27.547  1.00  0.83           C  
ATOM   4309  CG2 ILE A 285      -7.035  29.387 -27.397  1.00  0.83           C  
ATOM   4310  CD1 ILE A 285      -8.132  26.764 -28.743  1.00  0.83           C  
ATOM   4311  H   ILE A 285      -7.959  26.424 -24.780  1.00  0.83           H  
ATOM   4312  HA  ILE A 285      -5.558  27.707 -25.606  1.00  0.83           H  
ATOM   4313  HB  ILE A 285      -8.435  28.117 -26.454  1.00  0.83           H  
ATOM   4314 1HG1 ILE A 285      -6.151  26.840 -27.896  1.00  0.83           H  
ATOM   4315 2HG1 ILE A 285      -7.320  25.978 -26.923  1.00  0.83           H  
ATOM   4316 1HG2 ILE A 285      -7.626  29.475 -28.308  1.00  0.83           H  
ATOM   4317 2HG2 ILE A 285      -7.261  30.226 -26.742  1.00  0.83           H  
ATOM   4318 3HG2 ILE A 285      -6.014  29.405 -27.632  1.00  0.83           H  
ATOM   4319 1HD1 ILE A 285      -7.940  25.860 -29.304  1.00  0.83           H  
ATOM   4320 2HD1 ILE A 285      -9.155  26.750 -28.400  1.00  0.83           H  
ATOM   4321 3HD1 ILE A 285      -7.987  27.624 -29.393  1.00  0.83           H  
ATOM   4322  N   ASP A 286      -7.705  29.657 -24.051  1.00  0.81           N  
ATOM   4323  CA  ASP A 286      -7.777  30.931 -23.375  1.00  0.81           C  
ATOM   4324  C   ASP A 286      -6.705  30.992 -22.266  1.00  0.81           C  
ATOM   4325  O   ASP A 286      -6.050  32.026 -22.089  1.00  0.81           O  
ATOM   4326  CB  ASP A 286      -9.189  31.149 -22.834  1.00  0.81           C  
ATOM   4327  CG  ASP A 286     -10.243  31.362 -23.990  1.00  0.81           C  
ATOM   4328  OD1 ASP A 286      -9.850  31.535 -25.138  1.00  0.81           O  
ATOM   4329  OD2 ASP A 286     -11.415  31.371 -23.701  1.00  0.81           O  
ATOM   4330  H   ASP A 286      -8.499  29.016 -24.037  1.00  0.81           H  
ATOM   4331  HA  ASP A 286      -7.568  31.717 -24.096  1.00  0.81           H  
ATOM   4332 1HB  ASP A 286      -9.487  30.275 -22.247  1.00  0.81           H  
ATOM   4333 2HB  ASP A 286      -9.203  32.012 -22.171  1.00  0.81           H  
ATOM   4334  N   LYS A 287      -6.475  29.869 -21.559  1.00  0.81           N  
ATOM   4335  CA  LYS A 287      -5.437  29.839 -20.526  1.00  0.81           C  
ATOM   4336  C   LYS A 287      -4.042  30.033 -21.129  1.00  0.81           C  
ATOM   4337  O   LYS A 287      -3.198  30.706 -20.530  1.00  0.81           O  
ATOM   4338  CB  LYS A 287      -5.485  28.544 -19.712  1.00  0.81           C  
ATOM   4339  CG  LYS A 287      -6.688  28.432 -18.794  1.00  0.81           C  
ATOM   4340  CD  LYS A 287      -6.700  27.117 -18.022  1.00  0.81           C  
ATOM   4341  CE  LYS A 287      -7.936  27.029 -17.131  1.00  0.81           C  
ATOM   4342  NZ  LYS A 287      -7.997  25.749 -16.374  1.00  0.81           N  
ATOM   4343  H   LYS A 287      -7.054  29.042 -21.718  1.00  0.81           H  
ATOM   4344  HA  LYS A 287      -5.619  30.666 -19.841  1.00  0.81           H  
ATOM   4345 1HB  LYS A 287      -5.484  27.687 -20.382  1.00  0.81           H  
ATOM   4346 2HB  LYS A 287      -4.598  28.477 -19.097  1.00  0.81           H  
ATOM   4347 1HG  LYS A 287      -6.673  29.259 -18.086  1.00  0.81           H  
ATOM   4348 2HG  LYS A 287      -7.596  28.508 -19.385  1.00  0.81           H  
ATOM   4349 1HD  LYS A 287      -6.709  26.284 -18.727  1.00  0.81           H  
ATOM   4350 2HD  LYS A 287      -5.801  27.039 -17.405  1.00  0.81           H  
ATOM   4351 1HE  LYS A 287      -7.923  27.857 -16.425  1.00  0.81           H  
ATOM   4352 2HE  LYS A 287      -8.826  27.111 -17.757  1.00  0.81           H  
ATOM   4353 1HZ  LYS A 287      -8.830  25.735 -15.802  1.00  0.81           H  
ATOM   4354 2HZ  LYS A 287      -8.021  24.974 -17.020  1.00  0.81           H  
ATOM   4355 3HZ  LYS A 287      -7.181  25.668 -15.781  1.00  0.81           H  
ATOM   4356  N   LEU A 288      -3.792  29.474 -22.325  1.00  0.82           N  
ATOM   4357  CA  LEU A 288      -2.496  29.688 -22.980  1.00  0.82           C  
ATOM   4358  C   LEU A 288      -2.324  31.162 -23.338  1.00  0.82           C  
ATOM   4359  O   LEU A 288      -1.278  31.754 -23.086  1.00  0.82           O  
ATOM   4360  CB  LEU A 288      -2.380  28.891 -24.286  1.00  0.82           C  
ATOM   4361  CG  LEU A 288      -2.251  27.400 -24.225  1.00  0.82           C  
ATOM   4362  CD1 LEU A 288      -2.375  26.855 -25.629  1.00  0.82           C  
ATOM   4363  CD2 LEU A 288      -0.901  27.033 -23.654  1.00  0.82           C  
ATOM   4364  H   LEU A 288      -4.507  28.890 -22.762  1.00  0.82           H  
ATOM   4365  HA  LEU A 288      -1.704  29.391 -22.297  1.00  0.82           H  
ATOM   4366 1HB  LEU A 288      -3.276  29.089 -24.863  1.00  0.82           H  
ATOM   4367 2HB  LEU A 288      -1.529  29.272 -24.845  1.00  0.82           H  
ATOM   4368  HG  LEU A 288      -3.050  26.985 -23.608  1.00  0.82           H  
ATOM   4369 1HD1 LEU A 288      -2.283  25.781 -25.588  1.00  0.82           H  
ATOM   4370 2HD1 LEU A 288      -3.340  27.123 -26.045  1.00  0.82           H  
ATOM   4371 3HD1 LEU A 288      -1.585  27.270 -26.253  1.00  0.82           H  
ATOM   4372 1HD2 LEU A 288      -0.790  25.953 -23.617  1.00  0.82           H  
ATOM   4373 2HD2 LEU A 288      -0.114  27.453 -24.279  1.00  0.82           H  
ATOM   4374 3HD2 LEU A 288      -0.828  27.435 -22.666  1.00  0.82           H  
ATOM   4375  N   ARG A 289      -3.399  31.779 -23.842  1.00  0.85           N  
ATOM   4376  CA  ARG A 289      -3.392  33.193 -24.226  1.00  0.85           C  
ATOM   4377  C   ARG A 289      -3.171  34.111 -23.036  1.00  0.85           C  
ATOM   4378  O   ARG A 289      -2.643  35.215 -23.173  1.00  0.85           O  
ATOM   4379  CB  ARG A 289      -4.689  33.574 -24.920  1.00  0.85           C  
ATOM   4380  CG  ARG A 289      -4.839  33.037 -26.326  1.00  0.85           C  
ATOM   4381  CD  ARG A 289      -6.172  33.348 -26.892  1.00  0.85           C  
ATOM   4382  NE  ARG A 289      -6.281  32.978 -28.298  1.00  0.85           N  
ATOM   4383  CZ  ARG A 289      -7.426  32.761 -28.946  1.00  0.85           C  
ATOM   4384  NH1 ARG A 289      -8.586  32.839 -28.319  1.00  0.85           N  
ATOM   4385  NH2 ARG A 289      -7.356  32.471 -30.225  1.00  0.85           N  
ATOM   4386  H   ARG A 289      -4.245  31.232 -24.007  1.00  0.85           H  
ATOM   4387  HA  ARG A 289      -2.573  33.348 -24.931  1.00  0.85           H  
ATOM   4388 1HB  ARG A 289      -5.528  33.205 -24.339  1.00  0.85           H  
ATOM   4389 2HB  ARG A 289      -4.771  34.658 -24.963  1.00  0.85           H  
ATOM   4390 1HG  ARG A 289      -4.073  33.469 -26.969  1.00  0.85           H  
ATOM   4391 2HG  ARG A 289      -4.729  31.955 -26.296  1.00  0.85           H  
ATOM   4392 1HD  ARG A 289      -6.932  32.794 -26.337  1.00  0.85           H  
ATOM   4393 2HD  ARG A 289      -6.367  34.413 -26.805  1.00  0.85           H  
ATOM   4394  HE  ARG A 289      -5.425  32.911 -28.870  1.00  0.85           H  
ATOM   4395 1HH1 ARG A 289      -8.614  33.067 -27.326  1.00  0.85           H  
ATOM   4396 2HH1 ARG A 289      -9.443  32.672 -28.826  1.00  0.85           H  
ATOM   4397 1HH2 ARG A 289      -6.418  32.445 -30.662  1.00  0.85           H  
ATOM   4398 2HH2 ARG A 289      -8.199  32.295 -30.768  1.00  0.85           H  
ATOM   4399  N   ALA A 290      -3.564  33.648 -21.855  1.00  0.88           N  
ATOM   4400  CA  ALA A 290      -3.403  34.411 -20.633  1.00  0.88           C  
ATOM   4401  C   ALA A 290      -1.963  34.370 -20.111  1.00  0.88           C  
ATOM   4402  O   ALA A 290      -1.644  35.067 -19.142  1.00  0.88           O  
ATOM   4403  CB  ALA A 290      -4.342  33.887 -19.563  1.00  0.88           C  
ATOM   4404  H   ALA A 290      -4.041  32.749 -21.812  1.00  0.88           H  
ATOM   4405  HA  ALA A 290      -3.655  35.448 -20.853  1.00  0.88           H  
ATOM   4406 1HB  ALA A 290      -4.239  34.485 -18.660  1.00  0.88           H  
ATOM   4407 2HB  ALA A 290      -5.371  33.940 -19.923  1.00  0.88           H  
ATOM   4408 3HB  ALA A 290      -4.090  32.852 -19.343  1.00  0.88           H  
ATOM   4409  N   GLN A 291      -1.081  33.567 -20.719  1.00  0.90           N  
ATOM   4410  CA  GLN A 291       0.280  33.535 -20.221  1.00  0.90           C  
ATOM   4411  C   GLN A 291       1.008  34.678 -20.917  1.00  0.90           C  
ATOM   4412  O   GLN A 291       0.878  34.816 -22.138  1.00  0.90           O  
ATOM   4413  CB  GLN A 291       0.970  32.224 -20.570  1.00  0.90           C  
ATOM   4414  CG  GLN A 291       0.288  31.006 -20.093  1.00  0.90           C  
ATOM   4415  CD  GLN A 291       0.148  30.916 -18.616  1.00  0.90           C  
ATOM   4416  OE1 GLN A 291       1.137  30.927 -17.856  1.00  0.90           O  
ATOM   4417  NE2 GLN A 291      -1.107  30.813 -18.184  1.00  0.90           N  
ATOM   4418  H   GLN A 291      -1.339  32.993 -21.523  1.00  0.90           H  
ATOM   4419  HA  GLN A 291       0.257  33.648 -19.149  1.00  0.90           H  
ATOM   4420 1HB  GLN A 291       1.022  32.144 -21.651  1.00  0.90           H  
ATOM   4421 2HB  GLN A 291       1.991  32.229 -20.193  1.00  0.90           H  
ATOM   4422 1HG  GLN A 291      -0.703  30.976 -20.530  1.00  0.90           H  
ATOM   4423 2HG  GLN A 291       0.864  30.170 -20.435  1.00  0.90           H  
ATOM   4424 1HE2 GLN A 291      -1.306  30.745 -17.206  1.00  0.90           H  
ATOM   4425 2HE2 GLN A 291      -1.873  30.804 -18.876  1.00  0.90           H  
ATOM   4426  N   PRO A 292       1.831  35.474 -20.226  1.00  0.90           N  
ATOM   4427  CA  PRO A 292       2.531  36.580 -20.826  1.00  0.90           C  
ATOM   4428  C   PRO A 292       3.324  36.143 -22.034  1.00  0.90           C  
ATOM   4429  O   PRO A 292       4.070  35.171 -21.978  1.00  0.90           O  
ATOM   4430  CB  PRO A 292       3.474  37.008 -19.698  1.00  0.90           C  
ATOM   4431  CG  PRO A 292       2.737  36.631 -18.433  1.00  0.90           C  
ATOM   4432  CD  PRO A 292       2.041  35.324 -18.768  1.00  0.90           C  
ATOM   4433  HA  PRO A 292       1.818  37.372 -21.083  1.00  0.90           H  
ATOM   4434 1HB  PRO A 292       4.443  36.497 -19.801  1.00  0.90           H  
ATOM   4435 2HB  PRO A 292       3.676  38.089 -19.770  1.00  0.90           H  
ATOM   4436 1HG  PRO A 292       3.445  36.536 -17.594  1.00  0.90           H  
ATOM   4437 2HG  PRO A 292       2.026  37.425 -18.159  1.00  0.90           H  
ATOM   4438 1HD  PRO A 292       2.670  34.448 -18.545  1.00  0.90           H  
ATOM   4439 2HD  PRO A 292       1.092  35.324 -18.213  1.00  0.90           H  
ATOM   4440  N   GLY A 293       3.147  36.882 -23.122  1.00  0.87           N  
ATOM   4441  CA  GLY A 293       3.869  36.675 -24.371  1.00  0.87           C  
ATOM   4442  C   GLY A 293       3.343  35.561 -25.287  1.00  0.87           C  
ATOM   4443  O   GLY A 293       3.781  35.458 -26.435  1.00  0.87           O  
ATOM   4444  H   GLY A 293       2.486  37.642 -23.084  1.00  0.87           H  
ATOM   4445 1HA  GLY A 293       3.868  37.611 -24.928  1.00  0.87           H  
ATOM   4446 2HA  GLY A 293       4.912  36.472 -24.133  1.00  0.87           H  
ATOM   4447  N   VAL A 294       2.376  34.757 -24.843  1.00  0.84           N  
ATOM   4448  CA  VAL A 294       1.978  33.657 -25.722  1.00  0.84           C  
ATOM   4449  C   VAL A 294       0.912  34.081 -26.706  1.00  0.84           C  
ATOM   4450  O   VAL A 294      -0.107  34.670 -26.343  1.00  0.84           O  
ATOM   4451  CB  VAL A 294       1.521  32.426 -24.925  1.00  0.84           C  
ATOM   4452  CG1 VAL A 294       1.046  31.300 -25.873  1.00  0.84           C  
ATOM   4453  CG2 VAL A 294       2.685  31.968 -24.055  1.00  0.84           C  
ATOM   4454  H   VAL A 294       1.965  34.864 -23.911  1.00  0.84           H  
ATOM   4455  HA  VAL A 294       2.857  33.347 -26.292  1.00  0.84           H  
ATOM   4456  HB  VAL A 294       0.681  32.705 -24.291  1.00  0.84           H  
ATOM   4457 1HG1 VAL A 294       0.720  30.444 -25.287  1.00  0.84           H  
ATOM   4458 2HG1 VAL A 294       0.226  31.663 -26.468  1.00  0.84           H  
ATOM   4459 3HG1 VAL A 294       1.868  31.004 -26.529  1.00  0.84           H  
ATOM   4460 1HG2 VAL A 294       2.390  31.106 -23.462  1.00  0.84           H  
ATOM   4461 2HG2 VAL A 294       3.522  31.702 -24.696  1.00  0.84           H  
ATOM   4462 3HG2 VAL A 294       2.979  32.785 -23.389  1.00  0.84           H  
ATOM   4463  N   GLU A 295       1.180  33.801 -27.970  1.00  0.81           N  
ATOM   4464  CA  GLU A 295       0.268  34.159 -29.042  1.00  0.81           C  
ATOM   4465  C   GLU A 295      -0.404  32.909 -29.566  1.00  0.81           C  
ATOM   4466  O   GLU A 295       0.296  31.995 -30.001  1.00  0.81           O  
ATOM   4467  CB  GLU A 295       1.038  34.843 -30.182  1.00  0.81           C  
ATOM   4468  CG  GLU A 295       1.683  36.187 -29.831  1.00  0.81           C  
ATOM   4469  CD  GLU A 295       2.489  36.778 -30.993  1.00  0.81           C  
ATOM   4470  OE1 GLU A 295       2.542  36.155 -32.035  1.00  0.81           O  
ATOM   4471  OE2 GLU A 295       3.035  37.846 -30.839  1.00  0.81           O  
ATOM   4472  H   GLU A 295       2.050  33.302 -28.177  1.00  0.81           H  
ATOM   4473  HA  GLU A 295      -0.496  34.834 -28.655  1.00  0.81           H  
ATOM   4474 1HB  GLU A 295       1.833  34.179 -30.524  1.00  0.81           H  
ATOM   4475 2HB  GLU A 295       0.364  35.004 -31.026  1.00  0.81           H  
ATOM   4476 1HG  GLU A 295       0.902  36.891 -29.548  1.00  0.81           H  
ATOM   4477 2HG  GLU A 295       2.339  36.048 -28.969  1.00  0.81           H  
ATOM   4478  N   VAL A 296      -1.736  32.837 -29.484  1.00  0.81           N  
ATOM   4479  CA  VAL A 296      -2.406  31.634 -29.964  1.00  0.81           C  
ATOM   4480  C   VAL A 296      -3.454  32.004 -31.004  1.00  0.81           C  
ATOM   4481  O   VAL A 296      -4.433  32.697 -30.686  1.00  0.81           O  
ATOM   4482  CB  VAL A 296      -3.145  30.878 -28.850  1.00  0.81           C  
ATOM   4483  CG1 VAL A 296      -3.724  29.631 -29.453  1.00  0.81           C  
ATOM   4484  CG2 VAL A 296      -2.251  30.608 -27.651  1.00  0.81           C  
ATOM   4485  H   VAL A 296      -2.263  33.615 -29.116  1.00  0.81           H  
ATOM   4486  HA  VAL A 296      -1.675  30.978 -30.423  1.00  0.81           H  
ATOM   4487  HB  VAL A 296      -3.973  31.459 -28.523  1.00  0.81           H  
ATOM   4488 1HG1 VAL A 296      -4.258  29.076 -28.726  1.00  0.81           H  
ATOM   4489 2HG1 VAL A 296      -4.391  29.887 -30.278  1.00  0.81           H  
ATOM   4490 3HG1 VAL A 296      -2.922  29.020 -29.827  1.00  0.81           H  
ATOM   4491 1HG2 VAL A 296      -2.830  30.089 -26.903  1.00  0.81           H  
ATOM   4492 2HG2 VAL A 296      -1.404  30.014 -27.912  1.00  0.81           H  
ATOM   4493 3HG2 VAL A 296      -1.911  31.556 -27.246  1.00  0.81           H  
ATOM   4494  N   ASP A 297      -3.259  31.510 -32.218  1.00  0.83           N  
ATOM   4495  CA  ASP A 297      -4.155  31.774 -33.336  1.00  0.83           C  
ATOM   4496  C   ASP A 297      -4.989  30.553 -33.659  1.00  0.83           C  
ATOM   4497  O   ASP A 297      -4.517  29.432 -33.474  1.00  0.83           O  
ATOM   4498  CB  ASP A 297      -3.372  32.116 -34.596  1.00  0.83           C  
ATOM   4499  CG  ASP A 297      -2.547  33.382 -34.507  1.00  0.83           C  
ATOM   4500  OD1 ASP A 297      -2.767  34.183 -33.628  1.00  0.83           O  
ATOM   4501  OD2 ASP A 297      -1.682  33.529 -35.343  1.00  0.83           O  
ATOM   4502  H   ASP A 297      -2.446  30.910 -32.358  1.00  0.83           H  
ATOM   4503  HA  ASP A 297      -4.820  32.596 -33.074  1.00  0.83           H  
ATOM   4504 1HB  ASP A 297      -2.725  31.281 -34.835  1.00  0.83           H  
ATOM   4505 2HB  ASP A 297      -4.071  32.217 -35.430  1.00  0.83           H  
ATOM   4506  N   ASP A 298      -6.170  30.777 -34.219  1.00  0.90           N  
ATOM   4507  CA  ASP A 298      -6.979  29.683 -34.735  1.00  0.90           C  
ATOM   4508  C   ASP A 298      -6.590  29.541 -36.194  1.00  0.90           C  
ATOM   4509  O   ASP A 298      -6.707  30.502 -36.956  1.00  0.90           O  
ATOM   4510  CB  ASP A 298      -8.469  29.992 -34.610  1.00  0.90           C  
ATOM   4511  CG  ASP A 298      -8.959  30.092 -33.153  1.00  0.90           C  
ATOM   4512  OD1 ASP A 298      -8.317  29.580 -32.262  1.00  0.90           O  
ATOM   4513  OD2 ASP A 298      -9.964  30.719 -32.944  1.00  0.90           O  
ATOM   4514  H   ASP A 298      -6.501  31.726 -34.313  1.00  0.90           H  
ATOM   4515  HA  ASP A 298      -6.741  28.758 -34.225  1.00  0.90           H  
ATOM   4516 1HB  ASP A 298      -8.693  30.926 -35.123  1.00  0.90           H  
ATOM   4517 2HB  ASP A 298      -9.035  29.202 -35.106  1.00  0.90           H  
ATOM   4518  N   ALA A 299      -6.049  28.396 -36.576  1.00  1.01           N  
ATOM   4519  CA  ALA A 299      -5.574  28.254 -37.947  1.00  1.01           C  
ATOM   4520  C   ALA A 299      -5.416  26.799 -38.357  1.00  1.01           C  
ATOM   4521  O   ALA A 299      -5.270  25.911 -37.525  1.00  1.01           O  
ATOM   4522  CB  ALA A 299      -4.255  29.006 -38.123  1.00  1.01           C  
ATOM   4523  H   ALA A 299      -5.993  27.617 -35.917  1.00  1.01           H  
ATOM   4524  HA  ALA A 299      -6.319  28.696 -38.608  1.00  1.01           H  
ATOM   4525 1HB  ALA A 299      -3.929  28.920 -39.161  1.00  1.01           H  
ATOM   4526 2HB  ALA A 299      -4.393  30.059 -37.879  1.00  1.01           H  
ATOM   4527 3HB  ALA A 299      -3.507  28.613 -37.489  1.00  1.01           H  
ATOM   4528  N   MET A 300      -5.411  26.575 -39.661  1.00  1.13           N  
ATOM   4529  CA  MET A 300      -5.206  25.245 -40.206  1.00  1.13           C  
ATOM   4530  C   MET A 300      -4.222  25.338 -41.350  1.00  1.13           C  
ATOM   4531  O   MET A 300      -4.022  26.429 -41.886  1.00  1.13           O  
ATOM   4532  CB  MET A 300      -6.511  24.683 -40.747  1.00  1.13           C  
ATOM   4533  CG  MET A 300      -7.082  25.397 -41.926  1.00  1.13           C  
ATOM   4534  SD  MET A 300      -8.512  24.524 -42.552  1.00  1.13           S  
ATOM   4535  CE  MET A 300      -7.667  23.189 -43.413  1.00  1.13           C  
ATOM   4536  H   MET A 300      -5.553  27.352 -40.291  1.00  1.13           H  
ATOM   4537  HA  MET A 300      -4.820  24.608 -39.417  1.00  1.13           H  
ATOM   4538 1HB  MET A 300      -6.409  23.650 -41.007  1.00  1.13           H  
ATOM   4539 2HB  MET A 300      -7.256  24.753 -39.973  1.00  1.13           H  
ATOM   4540 1HG  MET A 300      -7.378  26.404 -41.647  1.00  1.13           H  
ATOM   4541 2HG  MET A 300      -6.336  25.457 -42.721  1.00  1.13           H  
ATOM   4542 1HE  MET A 300      -8.395  22.512 -43.859  1.00  1.13           H  
ATOM   4543 2HE  MET A 300      -7.038  23.605 -44.201  1.00  1.13           H  
ATOM   4544 3HE  MET A 300      -7.036  22.643 -42.719  1.00  1.13           H  
ATOM   4545  N   PRO A 301      -3.570  24.245 -41.758  1.00  1.25           N  
ATOM   4546  CA  PRO A 301      -2.766  24.225 -42.954  1.00  1.25           C  
ATOM   4547  C   PRO A 301      -3.688  24.698 -44.064  1.00  1.25           C  
ATOM   4548  O   PRO A 301      -4.571  23.954 -44.494  1.00  1.25           O  
ATOM   4549  CB  PRO A 301      -2.416  22.754 -43.061  1.00  1.25           C  
ATOM   4550  CG  PRO A 301      -2.490  22.231 -41.629  1.00  1.25           C  
ATOM   4551  CD  PRO A 301      -3.616  22.976 -41.007  1.00  1.25           C  
ATOM   4552  HA  PRO A 301      -1.885  24.876 -42.844  1.00  1.25           H  
ATOM   4553 1HB  PRO A 301      -3.132  22.267 -43.714  1.00  1.25           H  
ATOM   4554 2HB  PRO A 301      -1.430  22.629 -43.515  1.00  1.25           H  
ATOM   4555 1HG  PRO A 301      -2.666  21.143 -41.635  1.00  1.25           H  
ATOM   4556 2HG  PRO A 301      -1.551  22.393 -41.106  1.00  1.25           H  
ATOM   4557 1HD  PRO A 301      -4.555  22.446 -41.180  1.00  1.25           H  
ATOM   4558 2HD  PRO A 301      -3.393  23.114 -39.942  1.00  1.25           H  
ATOM   4559  N   ALA A 302      -3.428  25.888 -44.586  1.00  1.34           N  
ATOM   4560  CA  ALA A 302      -4.332  26.540 -45.531  1.00  1.34           C  
ATOM   4561  C   ALA A 302      -4.600  25.758 -46.795  1.00  1.34           C  
ATOM   4562  O   ALA A 302      -5.703  25.809 -47.338  1.00  1.34           O  
ATOM   4563  CB  ALA A 302      -3.762  27.887 -45.922  1.00  1.34           C  
ATOM   4564  H   ALA A 302      -2.643  26.412 -44.224  1.00  1.34           H  
ATOM   4565  HA  ALA A 302      -5.285  26.685 -45.021  1.00  1.34           H  
ATOM   4566 1HB  ALA A 302      -4.458  28.393 -46.590  1.00  1.34           H  
ATOM   4567 2HB  ALA A 302      -3.608  28.490 -45.027  1.00  1.34           H  
ATOM   4568 3HB  ALA A 302      -2.811  27.743 -46.436  1.00  1.34           H  
ATOM   4569  N   ASP A 303      -3.594  25.049 -47.268  1.00  1.37           N  
ATOM   4570  CA  ASP A 303      -3.706  24.335 -48.521  1.00  1.37           C  
ATOM   4571  C   ASP A 303      -3.912  22.822 -48.381  1.00  1.37           C  
ATOM   4572  O   ASP A 303      -3.714  22.093 -49.357  1.00  1.37           O  
ATOM   4573  CB  ASP A 303      -2.484  24.632 -49.384  1.00  1.37           C  
ATOM   4574  CG  ASP A 303      -2.385  26.090 -49.828  1.00  1.37           C  
ATOM   4575  OD1 ASP A 303      -3.382  26.653 -50.204  1.00  1.37           O  
ATOM   4576  OD2 ASP A 303      -1.303  26.628 -49.780  1.00  1.37           O  
ATOM   4577  H   ASP A 303      -2.729  25.024 -46.752  1.00  1.37           H  
ATOM   4578  HA  ASP A 303      -4.575  24.729 -49.048  1.00  1.37           H  
ATOM   4579 1HB  ASP A 303      -1.616  24.428 -48.810  1.00  1.37           H  
ATOM   4580 2HB  ASP A 303      -2.473  23.980 -50.256  1.00  1.37           H  
ATOM   4581  N   ILE A 304      -4.305  22.335 -47.194  1.00  1.35           N  
ATOM   4582  CA  ILE A 304      -4.561  20.895 -47.084  1.00  1.35           C  
ATOM   4583  C   ILE A 304      -6.022  20.557 -46.875  1.00  1.35           C  
ATOM   4584  O   ILE A 304      -6.648  20.966 -45.898  1.00  1.35           O  
ATOM   4585  CB  ILE A 304      -3.782  20.203 -45.954  1.00  1.35           C  
ATOM   4586  CG1 ILE A 304      -2.321  20.345 -46.165  1.00  1.35           C  
ATOM   4587  CG2 ILE A 304      -4.143  18.728 -45.879  1.00  1.35           C  
ATOM   4588  CD1 ILE A 304      -1.504  19.782 -45.051  1.00  1.35           C  
ATOM   4589  H   ILE A 304      -4.449  22.950 -46.387  1.00  1.35           H  
ATOM   4590  HA  ILE A 304      -4.252  20.421 -48.014  1.00  1.35           H  
ATOM   4591  HB  ILE A 304      -4.029  20.670 -45.009  1.00  1.35           H  
ATOM   4592 1HG1 ILE A 304      -2.055  19.862 -47.068  1.00  1.35           H  
ATOM   4593 2HG1 ILE A 304      -2.096  21.377 -46.262  1.00  1.35           H  
ATOM   4594 1HG2 ILE A 304      -3.585  18.264 -45.080  1.00  1.35           H  
ATOM   4595 2HG2 ILE A 304      -5.203  18.614 -45.687  1.00  1.35           H  
ATOM   4596 3HG2 ILE A 304      -3.897  18.246 -46.816  1.00  1.35           H  
ATOM   4597 1HD1 ILE A 304      -0.461  19.924 -45.274  1.00  1.35           H  
ATOM   4598 2HD1 ILE A 304      -1.746  20.273 -44.129  1.00  1.35           H  
ATOM   4599 3HD1 ILE A 304      -1.711  18.719 -44.949  1.00  1.35           H  
ATOM   4600  N   ASP A 305      -6.551  19.764 -47.793  1.00  1.30           N  
ATOM   4601  CA  ASP A 305      -7.907  19.258 -47.714  1.00  1.30           C  
ATOM   4602  C   ASP A 305      -7.889  18.069 -46.749  1.00  1.30           C  
ATOM   4603  O   ASP A 305      -7.221  17.072 -47.042  1.00  1.30           O  
ATOM   4604  CB  ASP A 305      -8.440  18.871 -49.099  1.00  1.30           C  
ATOM   4605  CG  ASP A 305      -9.915  18.349 -49.125  1.00  1.30           C  
ATOM   4606  OD1 ASP A 305     -10.387  17.785 -48.135  1.00  1.30           O  
ATOM   4607  OD2 ASP A 305     -10.552  18.533 -50.139  1.00  1.30           O  
ATOM   4608  H   ASP A 305      -5.971  19.492 -48.578  1.00  1.30           H  
ATOM   4609  HA  ASP A 305      -8.526  20.067 -47.345  1.00  1.30           H  
ATOM   4610 1HB  ASP A 305      -8.376  19.738 -49.761  1.00  1.30           H  
ATOM   4611 2HB  ASP A 305      -7.796  18.100 -49.526  1.00  1.30           H  
ATOM   4612  N   PRO A 306      -8.566  18.135 -45.589  1.00  1.23           N  
ATOM   4613  CA  PRO A 306      -8.556  17.125 -44.555  1.00  1.23           C  
ATOM   4614  C   PRO A 306      -9.085  15.781 -45.054  1.00  1.23           C  
ATOM   4615  O   PRO A 306      -8.767  14.733 -44.491  1.00  1.23           O  
ATOM   4616  CB  PRO A 306      -9.453  17.741 -43.471  1.00  1.23           C  
ATOM   4617  CG  PRO A 306     -10.328  18.715 -44.190  1.00  1.23           C  
ATOM   4618  CD  PRO A 306      -9.485  19.255 -45.312  1.00  1.23           C  
ATOM   4619  HA  PRO A 306      -7.523  17.021 -44.184  1.00  1.23           H  
ATOM   4620 1HB  PRO A 306     -10.028  16.947 -42.963  1.00  1.23           H  
ATOM   4621 2HB  PRO A 306      -8.854  18.236 -42.714  1.00  1.23           H  
ATOM   4622 1HG  PRO A 306     -11.229  18.220 -44.542  1.00  1.23           H  
ATOM   4623 2HG  PRO A 306     -10.646  19.502 -43.512  1.00  1.23           H  
ATOM   4624 1HD  PRO A 306     -10.166  19.434 -46.160  1.00  1.23           H  
ATOM   4625 2HD  PRO A 306      -8.926  20.155 -45.006  1.00  1.23           H  
ATOM   4626  N   ASP A 307      -9.889  15.776 -46.132  1.00  1.16           N  
ATOM   4627  CA  ASP A 307     -10.390  14.495 -46.611  1.00  1.16           C  
ATOM   4628  C   ASP A 307      -9.245  13.768 -47.296  1.00  1.16           C  
ATOM   4629  O   ASP A 307      -9.019  12.573 -47.070  1.00  1.16           O  
ATOM   4630  CB  ASP A 307     -11.568  14.670 -47.571  1.00  1.16           C  
ATOM   4631  CG  ASP A 307     -12.247  13.344 -47.949  1.00  1.16           C  
ATOM   4632  OD1 ASP A 307     -12.747  12.689 -47.063  1.00  1.16           O  
ATOM   4633  OD2 ASP A 307     -12.266  13.002 -49.114  1.00  1.16           O  
ATOM   4634  H   ASP A 307     -10.131  16.633 -46.648  1.00  1.16           H  
ATOM   4635  HA  ASP A 307     -10.720  13.900 -45.758  1.00  1.16           H  
ATOM   4636 1HB  ASP A 307     -12.305  15.328 -47.124  1.00  1.16           H  
ATOM   4637 2HB  ASP A 307     -11.219  15.164 -48.484  1.00  1.16           H  
ATOM   4638  N   ALA A 308      -8.512  14.501 -48.142  1.00  1.10           N  
ATOM   4639  CA  ALA A 308      -7.372  13.922 -48.832  1.00  1.10           C  
ATOM   4640  C   ALA A 308      -6.321  13.515 -47.820  1.00  1.10           C  
ATOM   4641  O   ALA A 308      -5.723  12.454 -47.940  1.00  1.10           O  
ATOM   4642  CB  ALA A 308      -6.788  14.895 -49.826  1.00  1.10           C  
ATOM   4643  H   ALA A 308      -8.746  15.478 -48.280  1.00  1.10           H  
ATOM   4644  HA  ALA A 308      -7.706  13.029 -49.359  1.00  1.10           H  
ATOM   4645 1HB  ALA A 308      -5.941  14.438 -50.337  1.00  1.10           H  
ATOM   4646 2HB  ALA A 308      -7.549  15.171 -50.554  1.00  1.10           H  
ATOM   4647 3HB  ALA A 308      -6.455  15.786 -49.295  1.00  1.10           H  
ATOM   4648  N   LEU A 309      -6.125  14.333 -46.786  1.00  1.04           N  
ATOM   4649  CA  LEU A 309      -5.116  14.005 -45.790  1.00  1.04           C  
ATOM   4650  C   LEU A 309      -5.443  12.683 -45.118  1.00  1.04           C  
ATOM   4651  O   LEU A 309      -4.575  11.811 -44.993  1.00  1.04           O  
ATOM   4652  CB  LEU A 309      -4.990  15.112 -44.753  1.00  1.04           C  
ATOM   4653  CG  LEU A 309      -3.980  14.850 -43.639  1.00  1.04           C  
ATOM   4654  CD1 LEU A 309      -2.626  14.663 -44.277  1.00  1.04           C  
ATOM   4655  CD2 LEU A 309      -3.969  16.043 -42.652  1.00  1.04           C  
ATOM   4656  H   LEU A 309      -6.646  15.211 -46.728  1.00  1.04           H  
ATOM   4657  HA  LEU A 309      -4.157  13.905 -46.293  1.00  1.04           H  
ATOM   4658 1HB  LEU A 309      -4.714  16.022 -45.261  1.00  1.04           H  
ATOM   4659 2HB  LEU A 309      -5.955  15.259 -44.298  1.00  1.04           H  
ATOM   4660  HG  LEU A 309      -4.243  13.935 -43.099  1.00  1.04           H  
ATOM   4661 1HD1 LEU A 309      -1.880  14.472 -43.504  1.00  1.04           H  
ATOM   4662 2HD1 LEU A 309      -2.658  13.815 -44.966  1.00  1.04           H  
ATOM   4663 3HD1 LEU A 309      -2.383  15.561 -44.821  1.00  1.04           H  
ATOM   4664 1HD2 LEU A 309      -3.248  15.857 -41.868  1.00  1.04           H  
ATOM   4665 2HD2 LEU A 309      -3.701  16.954 -43.172  1.00  1.04           H  
ATOM   4666 3HD2 LEU A 309      -4.953  16.156 -42.211  1.00  1.04           H  
ATOM   4667  N   PHE A 310      -6.702  12.521 -44.708  1.00  1.00           N  
ATOM   4668  CA  PHE A 310      -7.153  11.286 -44.092  1.00  1.00           C  
ATOM   4669  C   PHE A 310      -6.882  10.126 -45.045  1.00  1.00           C  
ATOM   4670  O   PHE A 310      -6.286   9.118 -44.664  1.00  1.00           O  
ATOM   4671  CB  PHE A 310      -8.652  11.351 -43.795  1.00  1.00           C  
ATOM   4672  CG  PHE A 310      -9.221  10.137 -43.108  1.00  1.00           C  
ATOM   4673  CD1 PHE A 310      -9.100  10.002 -41.740  1.00  1.00           C  
ATOM   4674  CD2 PHE A 310      -9.867   9.133 -43.817  1.00  1.00           C  
ATOM   4675  CE1 PHE A 310      -9.595   8.901 -41.088  1.00  1.00           C  
ATOM   4676  CE2 PHE A 310     -10.375   8.022 -43.162  1.00  1.00           C  
ATOM   4677  CZ  PHE A 310     -10.233   7.907 -41.795  1.00  1.00           C  
ATOM   4678  H   PHE A 310      -7.380  13.278 -44.823  1.00  1.00           H  
ATOM   4679  HA  PHE A 310      -6.595  11.126 -43.167  1.00  1.00           H  
ATOM   4680 1HB  PHE A 310      -8.873  12.223 -43.199  1.00  1.00           H  
ATOM   4681 2HB  PHE A 310      -9.191  11.484 -44.733  1.00  1.00           H  
ATOM   4682  HD1 PHE A 310      -8.598  10.780 -41.178  1.00  1.00           H  
ATOM   4683  HD2 PHE A 310      -9.971   9.231 -44.902  1.00  1.00           H  
ATOM   4684  HE1 PHE A 310      -9.480   8.813 -40.005  1.00  1.00           H  
ATOM   4685  HE2 PHE A 310     -10.882   7.239 -43.723  1.00  1.00           H  
ATOM   4686  HZ  PHE A 310     -10.625   7.036 -41.273  1.00  1.00           H  
ATOM   4687  N   ASP A 311      -7.295  10.278 -46.311  1.00  0.96           N  
ATOM   4688  CA  ASP A 311      -7.134   9.208 -47.284  1.00  0.96           C  
ATOM   4689  C   ASP A 311      -5.672   8.822 -47.503  1.00  0.96           C  
ATOM   4690  O   ASP A 311      -5.359   7.631 -47.605  1.00  0.96           O  
ATOM   4691  CB  ASP A 311      -7.772   9.620 -48.614  1.00  0.96           C  
ATOM   4692  CG  ASP A 311      -7.793   8.503 -49.613  1.00  0.96           C  
ATOM   4693  OD1 ASP A 311      -8.376   7.487 -49.318  1.00  0.96           O  
ATOM   4694  OD2 ASP A 311      -7.258   8.622 -50.701  1.00  0.96           O  
ATOM   4695  H   ASP A 311      -7.764  11.142 -46.592  1.00  0.96           H  
ATOM   4696  HA  ASP A 311      -7.662   8.331 -46.907  1.00  0.96           H  
ATOM   4697 1HB  ASP A 311      -8.790   9.977 -48.439  1.00  0.96           H  
ATOM   4698 2HB  ASP A 311      -7.205  10.456 -49.034  1.00  0.96           H  
ATOM   4699  N   ILE A 312      -4.774   9.806 -47.516  1.00  0.93           N  
ATOM   4700  CA  ILE A 312      -3.351   9.554 -47.677  1.00  0.93           C  
ATOM   4701  C   ILE A 312      -2.839   8.765 -46.495  1.00  0.93           C  
ATOM   4702  O   ILE A 312      -2.163   7.756 -46.659  1.00  0.93           O  
ATOM   4703  CB  ILE A 312      -2.597  10.885 -47.809  1.00  0.93           C  
ATOM   4704  CG1 ILE A 312      -2.970  11.531 -49.117  1.00  0.93           C  
ATOM   4705  CG2 ILE A 312      -1.095  10.715 -47.679  1.00  0.93           C  
ATOM   4706  CD1 ILE A 312      -2.569  12.938 -49.166  1.00  0.93           C  
ATOM   4707  H   ILE A 312      -5.102  10.770 -47.443  1.00  0.93           H  
ATOM   4708  HA  ILE A 312      -3.199   8.968 -48.582  1.00  0.93           H  
ATOM   4709  HB  ILE A 312      -2.939  11.553 -47.018  1.00  0.93           H  
ATOM   4710 1HG1 ILE A 312      -2.485  11.000 -49.938  1.00  0.93           H  
ATOM   4711 2HG1 ILE A 312      -4.035  11.457 -49.256  1.00  0.93           H  
ATOM   4712 1HG2 ILE A 312      -0.612  11.687 -47.757  1.00  0.93           H  
ATOM   4713 2HG2 ILE A 312      -0.882  10.284 -46.713  1.00  0.93           H  
ATOM   4714 3HG2 ILE A 312      -0.725  10.065 -48.462  1.00  0.93           H  
ATOM   4715 1HD1 ILE A 312      -2.886  13.355 -50.102  1.00  0.93           H  
ATOM   4716 2HD1 ILE A 312      -3.063  13.454 -48.359  1.00  0.93           H  
ATOM   4717 3HD1 ILE A 312      -1.488  13.027 -49.056  1.00  0.93           H  
ATOM   4718  N   ALA A 313      -3.210   9.184 -45.289  1.00  0.93           N  
ATOM   4719  CA  ALA A 313      -2.764   8.485 -44.098  1.00  0.93           C  
ATOM   4720  C   ALA A 313      -3.185   7.040 -44.083  1.00  0.93           C  
ATOM   4721  O   ALA A 313      -2.408   6.145 -43.723  1.00  0.93           O  
ATOM   4722  CB  ALA A 313      -3.376   9.129 -42.895  1.00  0.93           C  
ATOM   4723  H   ALA A 313      -3.792  10.019 -45.198  1.00  0.93           H  
ATOM   4724  HA  ALA A 313      -1.681   8.529 -44.065  1.00  0.93           H  
ATOM   4725 1HB  ALA A 313      -3.034   8.621 -42.000  1.00  0.93           H  
ATOM   4726 2HB  ALA A 313      -3.132  10.158 -42.844  1.00  0.93           H  
ATOM   4727 3HB  ALA A 313      -4.445   9.041 -42.981  1.00  0.93           H  
ATOM   4728  N   VAL A 314      -4.417   6.806 -44.511  1.00  0.93           N  
ATOM   4729  CA  VAL A 314      -4.970   5.479 -44.518  1.00  0.93           C  
ATOM   4730  C   VAL A 314      -4.343   4.597 -45.588  1.00  0.93           C  
ATOM   4731  O   VAL A 314      -3.950   3.460 -45.303  1.00  0.93           O  
ATOM   4732  CB  VAL A 314      -6.481   5.571 -44.679  1.00  0.93           C  
ATOM   4733  CG1 VAL A 314      -7.012   4.287 -44.847  1.00  0.93           C  
ATOM   4734  CG2 VAL A 314      -7.084   6.178 -43.438  1.00  0.93           C  
ATOM   4735  H   VAL A 314      -5.005   7.593 -44.796  1.00  0.93           H  
ATOM   4736  HA  VAL A 314      -4.770   5.029 -43.546  1.00  0.93           H  
ATOM   4737  HB  VAL A 314      -6.723   6.175 -45.556  1.00  0.93           H  
ATOM   4738 1HG1 VAL A 314      -8.067   4.359 -44.927  1.00  0.93           H  
ATOM   4739 2HG1 VAL A 314      -6.587   3.833 -45.730  1.00  0.93           H  
ATOM   4740 3HG1 VAL A 314      -6.769   3.734 -44.005  1.00  0.93           H  
ATOM   4741 1HG2 VAL A 314      -8.160   6.230 -43.554  1.00  0.93           H  
ATOM   4742 2HG2 VAL A 314      -6.842   5.555 -42.583  1.00  0.93           H  
ATOM   4743 3HG2 VAL A 314      -6.689   7.174 -43.279  1.00  0.93           H  
ATOM   4744  N   LYS A 315      -4.202   5.115 -46.810  1.00  0.96           N  
ATOM   4745  CA  LYS A 315      -3.592   4.321 -47.862  1.00  0.96           C  
ATOM   4746  C   LYS A 315      -2.109   4.060 -47.586  1.00  0.96           C  
ATOM   4747  O   LYS A 315      -1.622   2.949 -47.820  1.00  0.96           O  
ATOM   4748  CB  LYS A 315      -3.778   4.971 -49.232  1.00  0.96           C  
ATOM   4749  CG  LYS A 315      -5.216   4.904 -49.788  1.00  0.96           C  
ATOM   4750  CD  LYS A 315      -5.265   5.435 -51.218  1.00  0.96           C  
ATOM   4751  CE  LYS A 315      -6.631   5.183 -51.908  1.00  0.96           C  
ATOM   4752  NZ  LYS A 315      -7.705   6.123 -51.461  1.00  0.96           N  
ATOM   4753  H   LYS A 315      -4.537   6.058 -47.017  1.00  0.96           H  
ATOM   4754  HA  LYS A 315      -4.101   3.359 -47.885  1.00  0.96           H  
ATOM   4755 1HB  LYS A 315      -3.505   6.031 -49.163  1.00  0.96           H  
ATOM   4756 2HB  LYS A 315      -3.109   4.508 -49.953  1.00  0.96           H  
ATOM   4757 1HG  LYS A 315      -5.581   3.874 -49.763  1.00  0.96           H  
ATOM   4758 2HG  LYS A 315      -5.876   5.520 -49.165  1.00  0.96           H  
ATOM   4759 1HD  LYS A 315      -5.096   6.519 -51.185  1.00  0.96           H  
ATOM   4760 2HD  LYS A 315      -4.474   4.979 -51.805  1.00  0.96           H  
ATOM   4761 1HE  LYS A 315      -6.497   5.296 -52.981  1.00  0.96           H  
ATOM   4762 2HE  LYS A 315      -6.952   4.162 -51.698  1.00  0.96           H  
ATOM   4763 1HZ  LYS A 315      -8.563   5.939 -51.944  1.00  0.96           H  
ATOM   4764 2HZ  LYS A 315      -7.898   6.092 -50.456  1.00  0.96           H  
ATOM   4765 3HZ  LYS A 315      -7.431   7.088 -51.637  1.00  0.96           H  
ATOM   4766  N   LEU A 316      -1.385   5.053 -47.049  1.00  1.00           N  
ATOM   4767  CA  LEU A 316       0.021   4.835 -46.728  1.00  1.00           C  
ATOM   4768  C   LEU A 316       0.151   3.774 -45.643  1.00  1.00           C  
ATOM   4769  O   LEU A 316       0.963   2.857 -45.760  1.00  1.00           O  
ATOM   4770  CB  LEU A 316       0.659   6.116 -46.183  1.00  1.00           C  
ATOM   4771  CG  LEU A 316       0.908   7.304 -47.116  1.00  1.00           C  
ATOM   4772  CD1 LEU A 316       1.299   8.505 -46.257  1.00  1.00           C  
ATOM   4773  CD2 LEU A 316       2.018   6.975 -48.097  1.00  1.00           C  
ATOM   4774  H   LEU A 316      -1.801   5.966 -46.872  1.00  1.00           H  
ATOM   4775  HA  LEU A 316       0.544   4.502 -47.623  1.00  1.00           H  
ATOM   4776 1HB  LEU A 316      -0.018   6.486 -45.416  1.00  1.00           H  
ATOM   4777 2HB  LEU A 316       1.606   5.855 -45.716  1.00  1.00           H  
ATOM   4778  HG  LEU A 316       0.007   7.542 -47.654  1.00  1.00           H  
ATOM   4779 1HD1 LEU A 316       1.467   9.362 -46.894  1.00  1.00           H  
ATOM   4780 2HD1 LEU A 316       0.493   8.723 -45.557  1.00  1.00           H  
ATOM   4781 3HD1 LEU A 316       2.206   8.276 -45.704  1.00  1.00           H  
ATOM   4782 1HD2 LEU A 316       2.210   7.824 -48.756  1.00  1.00           H  
ATOM   4783 2HD2 LEU A 316       2.923   6.743 -47.544  1.00  1.00           H  
ATOM   4784 3HD2 LEU A 316       1.724   6.113 -48.699  1.00  1.00           H  
ATOM   4785  N   SER A 317      -0.705   3.846 -44.614  1.00  1.07           N  
ATOM   4786  CA  SER A 317      -0.643   2.881 -43.529  1.00  1.07           C  
ATOM   4787  C   SER A 317      -0.946   1.489 -44.057  1.00  1.07           C  
ATOM   4788  O   SER A 317      -0.248   0.526 -43.734  1.00  1.07           O  
ATOM   4789  CB  SER A 317      -1.644   3.256 -42.465  1.00  1.07           C  
ATOM   4790  OG  SER A 317      -1.316   4.478 -41.870  1.00  1.07           O  
ATOM   4791  H   SER A 317      -1.380   4.610 -44.544  1.00  1.07           H  
ATOM   4792  HA  SER A 317       0.361   2.889 -43.104  1.00  1.07           H  
ATOM   4793 1HB  SER A 317      -2.616   3.336 -42.932  1.00  1.07           H  
ATOM   4794 2HB  SER A 317      -1.693   2.475 -41.709  1.00  1.07           H  
ATOM   4795  HG  SER A 317      -1.525   5.163 -42.546  1.00  1.07           H  
ATOM   4796  N   GLY A 318      -1.951   1.393 -44.935  1.00  1.15           N  
ATOM   4797  CA  GLY A 318      -2.340   0.127 -45.533  1.00  1.15           C  
ATOM   4798  C   GLY A 318      -1.139  -0.507 -46.216  1.00  1.15           C  
ATOM   4799  O   GLY A 318      -0.776  -1.652 -45.922  1.00  1.15           O  
ATOM   4800  H   GLY A 318      -2.493   2.226 -45.168  1.00  1.15           H  
ATOM   4801 1HA  GLY A 318      -2.737  -0.540 -44.769  1.00  1.15           H  
ATOM   4802 2HA  GLY A 318      -3.132   0.302 -46.263  1.00  1.15           H  
ATOM   4803  N   ARG A 319      -0.503   0.253 -47.103  1.00  1.25           N  
ATOM   4804  CA  ARG A 319       0.671  -0.202 -47.830  1.00  1.25           C  
ATOM   4805  C   ARG A 319       1.750  -0.748 -46.905  1.00  1.25           C  
ATOM   4806  O   ARG A 319       2.306  -1.836 -47.136  1.00  1.25           O  
ATOM   4807  CB  ARG A 319       1.265   0.951 -48.618  1.00  1.25           C  
ATOM   4808  CG  ARG A 319       2.496   0.617 -49.409  1.00  1.25           C  
ATOM   4809  CD  ARG A 319       3.124   1.826 -50.003  1.00  1.25           C  
ATOM   4810  NE  ARG A 319       3.761   2.722 -49.053  1.00  1.25           N  
ATOM   4811  CZ  ARG A 319       4.071   4.003 -49.359  1.00  1.25           C  
ATOM   4812  NH1 ARG A 319       3.757   4.498 -50.509  1.00  1.25           N  
ATOM   4813  NH2 ARG A 319       4.699   4.797 -48.545  1.00  1.25           N  
ATOM   4814  H   ARG A 319      -0.857   1.195 -47.289  1.00  1.25           H  
ATOM   4815  HA  ARG A 319       0.364  -0.987 -48.521  1.00  1.25           H  
ATOM   4816 1HB  ARG A 319       0.512   1.336 -49.307  1.00  1.25           H  
ATOM   4817 2HB  ARG A 319       1.523   1.759 -47.940  1.00  1.25           H  
ATOM   4818 1HG  ARG A 319       3.227   0.139 -48.756  1.00  1.25           H  
ATOM   4819 2HG  ARG A 319       2.233  -0.063 -50.223  1.00  1.25           H  
ATOM   4820 1HD  ARG A 319       3.880   1.513 -50.704  1.00  1.25           H  
ATOM   4821 2HD  ARG A 319       2.357   2.393 -50.519  1.00  1.25           H  
ATOM   4822  HE  ARG A 319       4.025   2.364 -48.143  1.00  1.25           H  
ATOM   4823 1HH1 ARG A 319       3.271   3.948 -51.196  1.00  1.25           H  
ATOM   4824 2HH1 ARG A 319       4.029   5.482 -50.695  1.00  1.25           H  
ATOM   4825 1HH2 ARG A 319       4.994   4.483 -47.635  1.00  1.25           H  
ATOM   4826 2HH2 ARG A 319       4.897   5.754 -48.895  1.00  1.25           H  
ATOM   4827  N   LEU A 320       2.058   0.008 -45.853  1.00  1.38           N  
ATOM   4828  CA  LEU A 320       3.129  -0.385 -44.959  1.00  1.38           C  
ATOM   4829  C   LEU A 320       2.780  -1.688 -44.221  1.00  1.38           C  
ATOM   4830  O   LEU A 320       3.640  -2.563 -44.046  1.00  1.38           O  
ATOM   4831  CB  LEU A 320       3.396   0.760 -43.986  1.00  1.38           C  
ATOM   4832  CG  LEU A 320       3.925   2.067 -44.672  1.00  1.38           C  
ATOM   4833  CD1 LEU A 320       4.067   3.139 -43.611  1.00  1.38           C  
ATOM   4834  CD2 LEU A 320       5.196   1.805 -45.479  1.00  1.38           C  
ATOM   4835  H   LEU A 320       1.559   0.889 -45.696  1.00  1.38           H  
ATOM   4836  HA  LEU A 320       4.026  -0.556 -45.552  1.00  1.38           H  
ATOM   4837 1HB  LEU A 320       2.459   1.003 -43.477  1.00  1.38           H  
ATOM   4838 2HB  LEU A 320       4.123   0.436 -43.246  1.00  1.38           H  
ATOM   4839  HG  LEU A 320       3.194   2.412 -45.364  1.00  1.38           H  
ATOM   4840 1HD1 LEU A 320       4.383   4.060 -44.081  1.00  1.38           H  
ATOM   4841 2HD1 LEU A 320       3.099   3.283 -43.135  1.00  1.38           H  
ATOM   4842 3HD1 LEU A 320       4.795   2.832 -42.872  1.00  1.38           H  
ATOM   4843 1HD2 LEU A 320       5.514   2.731 -45.962  1.00  1.38           H  
ATOM   4844 2HD2 LEU A 320       5.968   1.459 -44.867  1.00  1.38           H  
ATOM   4845 3HD2 LEU A 320       4.986   1.052 -46.239  1.00  1.38           H  
ATOM   4846  N   VAL A 321       1.508  -1.839 -43.840  1.00  1.55           N  
ATOM   4847  CA  VAL A 321       1.051  -3.051 -43.175  1.00  1.55           C  
ATOM   4848  C   VAL A 321       1.123  -4.242 -44.112  1.00  1.55           C  
ATOM   4849  O   VAL A 321       1.554  -5.318 -43.700  1.00  1.55           O  
ATOM   4850  CB  VAL A 321      -0.366  -2.906 -42.612  1.00  1.55           C  
ATOM   4851  CG1 VAL A 321      -0.852  -4.255 -42.132  1.00  1.55           C  
ATOM   4852  CG2 VAL A 321      -0.342  -1.923 -41.445  1.00  1.55           C  
ATOM   4853  H   VAL A 321       0.842  -1.079 -43.999  1.00  1.55           H  
ATOM   4854  HA  VAL A 321       1.712  -3.240 -42.332  1.00  1.55           H  
ATOM   4855  HB  VAL A 321      -1.040  -2.544 -43.394  1.00  1.55           H  
ATOM   4856 1HG1 VAL A 321      -1.845  -4.136 -41.728  1.00  1.55           H  
ATOM   4857 2HG1 VAL A 321      -0.872  -4.949 -42.970  1.00  1.55           H  
ATOM   4858 3HG1 VAL A 321      -0.189  -4.636 -41.356  1.00  1.55           H  
ATOM   4859 1HG2 VAL A 321      -1.345  -1.813 -41.036  1.00  1.55           H  
ATOM   4860 2HG2 VAL A 321       0.329  -2.293 -40.670  1.00  1.55           H  
ATOM   4861 3HG2 VAL A 321       0.011  -0.964 -41.798  1.00  1.55           H  
ATOM   4862  N   SER A 322       0.725  -4.051 -45.369  1.00  1.75           N  
ATOM   4863  CA  SER A 322       0.766  -5.130 -46.342  1.00  1.75           C  
ATOM   4864  C   SER A 322       2.175  -5.658 -46.439  1.00  1.75           C  
ATOM   4865  O   SER A 322       2.377  -6.864 -46.413  1.00  1.75           O  
ATOM   4866  CB  SER A 322       0.300  -4.633 -47.684  1.00  1.75           C  
ATOM   4867  OG  SER A 322       0.273  -5.627 -48.697  1.00  1.75           O  
ATOM   4868  H   SER A 322       0.366  -3.134 -45.645  1.00  1.75           H  
ATOM   4869  HA  SER A 322       0.113  -5.928 -46.009  1.00  1.75           H  
ATOM   4870 1HB  SER A 322      -0.668  -4.262 -47.545  1.00  1.75           H  
ATOM   4871 2HB  SER A 322       0.917  -3.801 -48.008  1.00  1.75           H  
ATOM   4872  HG  SER A 322      -0.267  -5.210 -49.428  1.00  1.75           H  
ATOM   4873  N   THR A 323       3.161  -4.764 -46.495  1.00  1.99           N  
ATOM   4874  CA  THR A 323       4.546  -5.201 -46.561  1.00  1.99           C  
ATOM   4875  C   THR A 323       4.908  -6.048 -45.330  1.00  1.99           C  
ATOM   4876  O   THR A 323       5.573  -7.077 -45.447  1.00  1.99           O  
ATOM   4877  CB  THR A 323       5.502  -3.997 -46.661  1.00  1.99           C  
ATOM   4878  OG1 THR A 323       5.223  -3.260 -47.863  1.00  1.99           O  
ATOM   4879  CG2 THR A 323       6.939  -4.473 -46.680  1.00  1.99           C  
ATOM   4880  H   THR A 323       2.936  -3.766 -46.518  1.00  1.99           H  
ATOM   4881  HA  THR A 323       4.670  -5.823 -47.447  1.00  1.99           H  
ATOM   4882  HB  THR A 323       5.352  -3.343 -45.802  1.00  1.99           H  
ATOM   4883  HG1 THR A 323       4.319  -2.904 -47.810  1.00  1.99           H  
ATOM   4884 1HG2 THR A 323       7.607  -3.614 -46.750  1.00  1.99           H  
ATOM   4885 2HG2 THR A 323       7.148  -5.024 -45.764  1.00  1.99           H  
ATOM   4886 3HG2 THR A 323       7.093  -5.124 -47.540  1.00  1.99           H  
ATOM   4887  N   ALA A 324       4.497  -5.584 -44.143  1.00  2.26           N  
ATOM   4888  CA  ALA A 324       4.741  -6.281 -42.875  1.00  2.26           C  
ATOM   4889  C   ALA A 324       4.084  -7.686 -42.781  1.00  2.26           C  
ATOM   4890  O   ALA A 324       4.627  -8.590 -42.128  1.00  2.26           O  
ATOM   4891  CB  ALA A 324       4.246  -5.410 -41.735  1.00  2.26           C  
ATOM   4892  H   ALA A 324       3.987  -4.698 -44.122  1.00  2.26           H  
ATOM   4893  HA  ALA A 324       5.817  -6.412 -42.780  1.00  2.26           H  
ATOM   4894 1HB  ALA A 324       4.472  -5.878 -40.803  1.00  2.26           H  
ATOM   4895 2HB  ALA A 324       4.738  -4.441 -41.780  1.00  2.26           H  
ATOM   4896 3HB  ALA A 324       3.177  -5.272 -41.818  1.00  2.26           H  
ATOM   4897  N   LEU A 325       2.900  -7.852 -43.382  1.00  2.54           N  
ATOM   4898  CA  LEU A 325       2.147  -9.125 -43.371  1.00  2.54           C  
ATOM   4899  C   LEU A 325       2.904 -10.238 -44.104  1.00  2.54           C  
ATOM   4900  O   LEU A 325       3.653  -9.969 -45.045  1.00  2.54           O  
ATOM   4901  CB  LEU A 325       0.775  -8.975 -44.032  1.00  2.54           C  
ATOM   4902  CG  LEU A 325      -0.323  -8.136 -43.382  1.00  2.54           C  
ATOM   4903  CD1 LEU A 325      -1.461  -8.093 -44.343  1.00  2.54           C  
ATOM   4904  CD2 LEU A 325      -0.821  -8.732 -42.084  1.00  2.54           C  
ATOM   4905  H   LEU A 325       2.495  -7.045 -43.860  1.00  2.54           H  
ATOM   4906  HA  LEU A 325       1.996  -9.436 -42.343  1.00  2.54           H  
ATOM   4907 1HB  LEU A 325       0.952  -8.491 -44.976  1.00  2.54           H  
ATOM   4908 2HB  LEU A 325       0.383  -9.943 -44.238  1.00  2.54           H  
ATOM   4909  HG  LEU A 325       0.047  -7.144 -43.201  1.00  2.54           H  
ATOM   4910 1HD1 LEU A 325      -2.239  -7.509 -43.913  1.00  2.54           H  
ATOM   4911 2HD1 LEU A 325      -1.139  -7.660 -45.278  1.00  2.54           H  
ATOM   4912 3HD1 LEU A 325      -1.825  -9.100 -44.525  1.00  2.54           H  
ATOM   4913 1HD2 LEU A 325      -1.607  -8.097 -41.678  1.00  2.54           H  
ATOM   4914 2HD2 LEU A 325      -1.211  -9.692 -42.242  1.00  2.54           H  
ATOM   4915 3HD2 LEU A 325      -0.048  -8.812 -41.396  1.00  2.54           H  
ATOM   4916  N   ASN A 326       2.734 -11.502 -43.681  1.00  2.79           N  
ATOM   4917  CA  ASN A 326       3.456 -12.559 -44.393  1.00  2.79           C  
ATOM   4918  C   ASN A 326       2.704 -12.910 -45.675  1.00  2.79           C  
ATOM   4919  O   ASN A 326       1.655 -12.326 -45.951  1.00  2.79           O  
ATOM   4920  CB  ASN A 326       3.663 -13.800 -43.528  1.00  2.79           C  
ATOM   4921  CG  ASN A 326       2.405 -14.596 -43.238  1.00  2.79           C  
ATOM   4922  OD1 ASN A 326       1.386 -14.476 -43.929  1.00  2.79           O  
ATOM   4923  ND2 ASN A 326       2.469 -15.422 -42.218  1.00  2.79           N  
ATOM   4924  H   ASN A 326       2.108 -11.720 -42.903  1.00  2.79           H  
ATOM   4925  HA  ASN A 326       4.438 -12.179 -44.682  1.00  2.79           H  
ATOM   4926 1HB  ASN A 326       4.384 -14.458 -44.009  1.00  2.79           H  
ATOM   4927 2HB  ASN A 326       4.100 -13.496 -42.576  1.00  2.79           H  
ATOM   4928 1HD2 ASN A 326       1.673 -15.976 -41.974  1.00  2.79           H  
ATOM   4929 2HD2 ASN A 326       3.313 -15.495 -41.683  1.00  2.79           H  
ATOM   4930  N   GLY A 327       3.200 -13.893 -46.431  1.00  2.97           N  
ATOM   4931  CA  GLY A 327       2.594 -14.245 -47.717  1.00  2.97           C  
ATOM   4932  C   GLY A 327       1.103 -14.563 -47.643  1.00  2.97           C  
ATOM   4933  O   GLY A 327       0.293 -13.914 -48.310  1.00  2.97           O  
ATOM   4934  H   GLY A 327       4.043 -14.365 -46.141  1.00  2.97           H  
ATOM   4935 1HA  GLY A 327       2.748 -13.420 -48.413  1.00  2.97           H  
ATOM   4936 2HA  GLY A 327       3.123 -15.103 -48.133  1.00  2.97           H  
ATOM   4937  N   ARG A 328       0.728 -15.543 -46.823  1.00  3.02           N  
ATOM   4938  CA  ARG A 328      -0.672 -15.936 -46.744  1.00  3.02           C  
ATOM   4939  C   ARG A 328      -1.557 -14.788 -46.277  1.00  3.02           C  
ATOM   4940  O   ARG A 328      -2.680 -14.614 -46.763  1.00  3.02           O  
ATOM   4941  CB  ARG A 328      -0.832 -17.119 -45.806  1.00  3.02           C  
ATOM   4942  CG  ARG A 328      -0.277 -18.430 -46.344  1.00  3.02           C  
ATOM   4943  CD  ARG A 328      -0.409 -19.539 -45.357  1.00  3.02           C  
ATOM   4944  NE  ARG A 328       0.121 -20.795 -45.876  1.00  3.02           N  
ATOM   4945  CZ  ARG A 328       0.258 -21.929 -45.157  1.00  3.02           C  
ATOM   4946  NH1 ARG A 328      -0.097 -21.955 -43.891  1.00  3.02           N  
ATOM   4947  NH2 ARG A 328       0.751 -23.016 -45.726  1.00  3.02           N  
ATOM   4948  H   ARG A 328       1.423 -16.024 -46.269  1.00  3.02           H  
ATOM   4949  HA  ARG A 328      -1.000 -16.240 -47.736  1.00  3.02           H  
ATOM   4950 1HB  ARG A 328      -0.320 -16.901 -44.867  1.00  3.02           H  
ATOM   4951 2HB  ARG A 328      -1.887 -17.266 -45.578  1.00  3.02           H  
ATOM   4952 1HG  ARG A 328      -0.819 -18.709 -47.248  1.00  3.02           H  
ATOM   4953 2HG  ARG A 328       0.780 -18.304 -46.580  1.00  3.02           H  
ATOM   4954 1HD  ARG A 328       0.142 -19.286 -44.451  1.00  3.02           H  
ATOM   4955 2HD  ARG A 328      -1.460 -19.687 -45.114  1.00  3.02           H  
ATOM   4956  HE  ARG A 328       0.406 -20.818 -46.846  1.00  3.02           H  
ATOM   4957 1HH1 ARG A 328      -0.474 -21.126 -43.456  1.00  3.02           H  
ATOM   4958 2HH1 ARG A 328       0.006 -22.805 -43.356  1.00  3.02           H  
ATOM   4959 1HH2 ARG A 328       1.025 -22.997 -46.699  1.00  3.02           H  
ATOM   4960 2HH2 ARG A 328       0.855 -23.864 -45.189  1.00  3.02           H  
ATOM   4961  N   GLN A 329      -1.055 -13.984 -45.345  1.00  2.96           N  
ATOM   4962  CA  GLN A 329      -1.834 -12.864 -44.851  1.00  2.96           C  
ATOM   4963  C   GLN A 329      -2.041 -11.791 -45.927  1.00  2.96           C  
ATOM   4964  O   GLN A 329      -3.141 -11.238 -46.049  1.00  2.96           O  
ATOM   4965  CB  GLN A 329      -1.150 -12.245 -43.652  1.00  2.96           C  
ATOM   4966  CG  GLN A 329      -1.145 -13.047 -42.368  1.00  2.96           C  
ATOM   4967  CD  GLN A 329      -0.289 -12.373 -41.273  1.00  2.96           C  
ATOM   4968  OE1 GLN A 329       0.876 -11.961 -41.476  1.00  2.96           O  
ATOM   4969  NE2 GLN A 329      -0.888 -12.236 -40.092  1.00  2.96           N  
ATOM   4970  H   GLN A 329      -0.128 -14.155 -44.968  1.00  2.96           H  
ATOM   4971  HA  GLN A 329      -2.807 -13.232 -44.543  1.00  2.96           H  
ATOM   4972 1HB  GLN A 329      -0.119 -12.052 -43.906  1.00  2.96           H  
ATOM   4973 2HB  GLN A 329      -1.633 -11.324 -43.465  1.00  2.96           H  
ATOM   4974 1HG  GLN A 329      -2.167 -13.128 -41.999  1.00  2.96           H  
ATOM   4975 2HG  GLN A 329      -0.744 -14.038 -42.563  1.00  2.96           H  
ATOM   4976 1HE2 GLN A 329      -0.411 -11.805 -39.322  1.00  2.96           H  
ATOM   4977 2HE2 GLN A 329      -1.828 -12.559 -39.972  1.00  2.96           H  
ATOM   4978  N   ARG A 330      -1.014 -11.515 -46.743  1.00  2.81           N  
ATOM   4979  CA  ARG A 330      -1.147 -10.513 -47.804  1.00  2.81           C  
ATOM   4980  C   ARG A 330      -2.139 -10.987 -48.849  1.00  2.81           C  
ATOM   4981  O   ARG A 330      -2.899 -10.183 -49.406  1.00  2.81           O  
ATOM   4982  CB  ARG A 330       0.182 -10.219 -48.484  1.00  2.81           C  
ATOM   4983  CG  ARG A 330       1.166  -9.491 -47.610  1.00  2.81           C  
ATOM   4984  CD  ARG A 330       2.462  -9.199 -48.275  1.00  2.81           C  
ATOM   4985  NE  ARG A 330       2.376  -8.086 -49.242  1.00  2.81           N  
ATOM   4986  CZ  ARG A 330       3.265  -7.901 -50.241  1.00  2.81           C  
ATOM   4987  NH1 ARG A 330       4.253  -8.759 -50.389  1.00  2.81           N  
ATOM   4988  NH2 ARG A 330       3.160  -6.875 -51.070  1.00  2.81           N  
ATOM   4989  H   ARG A 330      -0.114 -11.983 -46.606  1.00  2.81           H  
ATOM   4990  HA  ARG A 330      -1.516  -9.589 -47.362  1.00  2.81           H  
ATOM   4991 1HB  ARG A 330       0.647 -11.162 -48.783  1.00  2.81           H  
ATOM   4992 2HB  ARG A 330       0.020  -9.627 -49.382  1.00  2.81           H  
ATOM   4993 1HG  ARG A 330       0.721  -8.543 -47.320  1.00  2.81           H  
ATOM   4994 2HG  ARG A 330       1.371 -10.070 -46.732  1.00  2.81           H  
ATOM   4995 1HD  ARG A 330       3.208  -8.945 -47.518  1.00  2.81           H  
ATOM   4996 2HD  ARG A 330       2.790 -10.088 -48.808  1.00  2.81           H  
ATOM   4997  HE  ARG A 330       1.630  -7.376 -49.106  1.00  2.81           H  
ATOM   4998 1HH1 ARG A 330       4.337  -9.539 -49.748  1.00  2.81           H  
ATOM   4999 2HH1 ARG A 330       4.926  -8.635 -51.132  1.00  2.81           H  
ATOM   5000 1HH2 ARG A 330       2.402  -6.211 -50.968  1.00  2.81           H  
ATOM   5001 2HH2 ARG A 330       3.834  -6.754 -51.810  1.00  2.81           H  
ATOM   5002  N   LEU A 331      -2.110 -12.301 -49.124  1.00  2.62           N  
ATOM   5003  CA  LEU A 331      -3.013 -12.926 -50.079  1.00  2.62           C  
ATOM   5004  C   LEU A 331      -4.446 -12.919 -49.560  1.00  2.62           C  
ATOM   5005  O   LEU A 331      -5.380 -12.684 -50.329  1.00  2.62           O  
ATOM   5006  CB  LEU A 331      -2.552 -14.360 -50.359  1.00  2.62           C  
ATOM   5007  CG  LEU A 331      -1.232 -14.478 -51.133  1.00  2.62           C  
ATOM   5008  CD1 LEU A 331      -0.790 -15.929 -51.150  1.00  2.62           C  
ATOM   5009  CD2 LEU A 331      -1.429 -13.943 -52.538  1.00  2.62           C  
ATOM   5010  H   LEU A 331      -1.419 -12.888 -48.652  1.00  2.62           H  
ATOM   5011  HA  LEU A 331      -2.978 -12.359 -51.006  1.00  2.62           H  
ATOM   5012 1HB  LEU A 331      -2.421 -14.870 -49.408  1.00  2.62           H  
ATOM   5013 2HB  LEU A 331      -3.325 -14.875 -50.924  1.00  2.62           H  
ATOM   5014  HG  LEU A 331      -0.464 -13.894 -50.637  1.00  2.62           H  
ATOM   5015 1HD1 LEU A 331       0.151 -16.015 -51.690  1.00  2.62           H  
ATOM   5016 2HD1 LEU A 331      -0.652 -16.273 -50.128  1.00  2.62           H  
ATOM   5017 3HD1 LEU A 331      -1.549 -16.535 -51.641  1.00  2.62           H  
ATOM   5018 1HD2 LEU A 331      -0.492 -14.019 -53.090  1.00  2.62           H  
ATOM   5019 2HD2 LEU A 331      -2.198 -14.526 -53.046  1.00  2.62           H  
ATOM   5020 3HD2 LEU A 331      -1.738 -12.899 -52.487  1.00  2.62           H  
ATOM   5021  N   THR A 332      -4.616 -13.154 -48.255  1.00  2.43           N  
ATOM   5022  CA  THR A 332      -5.931 -13.165 -47.632  1.00  2.43           C  
ATOM   5023  C   THR A 332      -6.536 -11.771 -47.679  1.00  2.43           C  
ATOM   5024  O   THR A 332      -7.713 -11.598 -47.997  1.00  2.43           O  
ATOM   5025  CB  THR A 332      -5.848 -13.639 -46.176  1.00  2.43           C  
ATOM   5026  OG1 THR A 332      -5.320 -14.976 -46.140  1.00  2.43           O  
ATOM   5027  CG2 THR A 332      -7.228 -13.621 -45.555  1.00  2.43           C  
ATOM   5028  H   THR A 332      -3.808 -13.376 -47.676  1.00  2.43           H  
ATOM   5029  HA  THR A 332      -6.577 -13.843 -48.186  1.00  2.43           H  
ATOM   5030  HB  THR A 332      -5.185 -12.981 -45.616  1.00  2.43           H  
ATOM   5031  HG1 THR A 332      -4.392 -14.958 -46.474  1.00  2.43           H  
ATOM   5032 1HG2 THR A 332      -7.164 -13.960 -44.523  1.00  2.43           H  
ATOM   5033 2HG2 THR A 332      -7.623 -12.605 -45.583  1.00  2.43           H  
ATOM   5034 3HG2 THR A 332      -7.887 -14.283 -46.116  1.00  2.43           H  
ATOM   5035  N   ALA A 333      -5.734 -10.776 -47.334  1.00  2.26           N  
ATOM   5036  CA  ALA A 333      -6.147  -9.387 -47.399  1.00  2.26           C  
ATOM   5037  C   ALA A 333      -6.439  -8.952 -48.839  1.00  2.26           C  
ATOM   5038  O   ALA A 333      -6.720  -7.759 -48.948  1.00  2.26           O  
ATOM   5039  CB  ALA A 333      -5.062  -8.507 -46.814  1.00  2.26           C  
ATOM   5040  H   ALA A 333      -4.782 -10.987 -47.035  1.00  2.26           H  
ATOM   5041  HA  ALA A 333      -7.058  -9.276 -46.816  1.00  2.26           H  
ATOM   5042 1HB  ALA A 333      -5.386  -7.475 -46.852  1.00  2.26           H  
ATOM   5043 2HB  ALA A 333      -4.870  -8.799 -45.782  1.00  2.26           H  
ATOM   5044 3HB  ALA A 333      -4.148  -8.623 -47.396  1.00  2.26           H  
ATOM   5045  N   GLY A 334      -5.564  -9.524 -49.681  1.00  2.12           N  
ATOM   5046  CA  GLY A 334      -5.898  -9.605 -51.098  1.00  2.12           C  
ATOM   5047  C   GLY A 334      -7.312 -10.064 -51.363  1.00  2.12           C  
ATOM   5048  O   GLY A 334      -8.091  -9.334 -51.977  1.00  2.12           O  
ATOM   5049  H   GLY A 334      -4.603  -9.207 -49.605  1.00  2.12           H  
ATOM   5050 1HA  GLY A 334      -5.740  -8.640 -51.560  1.00  2.12           H  
ATOM   5051 2HA  GLY A 334      -5.202 -10.294 -51.576  1.00  2.12           H  
ATOM   5052  N   LEU A 335      -7.680 -11.231 -50.861  1.00  2.03           N  
ATOM   5053  CA  LEU A 335      -9.023 -11.731 -51.084  1.00  2.03           C  
ATOM   5054  C   LEU A 335     -10.055 -10.794 -50.469  1.00  2.03           C  
ATOM   5055  O   LEU A 335     -11.125 -10.606 -51.037  1.00  2.03           O  
ATOM   5056  CB  LEU A 335      -9.178 -13.143 -50.518  1.00  2.03           C  
ATOM   5057  CG  LEU A 335      -8.383 -14.218 -51.248  1.00  2.03           C  
ATOM   5058  CD1 LEU A 335      -8.498 -15.531 -50.487  1.00  2.03           C  
ATOM   5059  CD2 LEU A 335      -8.903 -14.340 -52.676  1.00  2.03           C  
ATOM   5060  H   LEU A 335      -6.990 -11.795 -50.369  1.00  2.03           H  
ATOM   5061  HA  LEU A 335      -9.199 -11.777 -52.157  1.00  2.03           H  
ATOM   5062 1HB  LEU A 335      -8.864 -13.147 -49.484  1.00  2.03           H  
ATOM   5063 2HB  LEU A 335     -10.229 -13.419 -50.556  1.00  2.03           H  
ATOM   5064  HG  LEU A 335      -7.332 -13.938 -51.274  1.00  2.03           H  
ATOM   5065 1HD1 LEU A 335      -7.921 -16.301 -50.999  1.00  2.03           H  
ATOM   5066 2HD1 LEU A 335      -8.111 -15.399 -49.477  1.00  2.03           H  
ATOM   5067 3HD1 LEU A 335      -9.543 -15.832 -50.440  1.00  2.03           H  
ATOM   5068 1HD2 LEU A 335      -8.331 -15.101 -53.205  1.00  2.03           H  
ATOM   5069 2HD2 LEU A 335      -9.956 -14.622 -52.659  1.00  2.03           H  
ATOM   5070 3HD2 LEU A 335      -8.791 -13.382 -53.185  1.00  2.03           H  
ATOM   5071  N   ALA A 336      -9.752 -10.186 -49.318  1.00  1.98           N  
ATOM   5072  CA  ALA A 336     -10.695  -9.237 -48.727  1.00  1.98           C  
ATOM   5073  C   ALA A 336     -10.891  -8.030 -49.640  1.00  1.98           C  
ATOM   5074  O   ALA A 336     -12.013  -7.736 -50.060  1.00  1.98           O  
ATOM   5075  CB  ALA A 336     -10.195  -8.750 -47.380  1.00  1.98           C  
ATOM   5076  H   ALA A 336      -8.879 -10.419 -48.853  1.00  1.98           H  
ATOM   5077  HA  ALA A 336     -11.653  -9.738 -48.603  1.00  1.98           H  
ATOM   5078 1HB  ALA A 336     -10.916  -8.053 -46.952  1.00  1.98           H  
ATOM   5079 2HB  ALA A 336     -10.062  -9.599 -46.710  1.00  1.98           H  
ATOM   5080 3HB  ALA A 336      -9.246  -8.248 -47.517  1.00  1.98           H  
ATOM   5081  N   ALA A 337      -9.794  -7.370 -50.028  1.00  1.98           N  
ATOM   5082  CA  ALA A 337      -9.902  -6.203 -50.887  1.00  1.98           C  
ATOM   5083  C   ALA A 337     -10.569  -6.533 -52.218  1.00  1.98           C  
ATOM   5084  O   ALA A 337     -11.336  -5.742 -52.772  1.00  1.98           O  
ATOM   5085  CB  ALA A 337      -8.530  -5.648 -51.147  1.00  1.98           C  
ATOM   5086  H   ALA A 337      -8.864  -7.638 -49.698  1.00  1.98           H  
ATOM   5087  HA  ALA A 337     -10.512  -5.461 -50.369  1.00  1.98           H  
ATOM   5088 1HB  ALA A 337      -8.591  -4.759 -51.769  1.00  1.98           H  
ATOM   5089 2HB  ALA A 337      -8.041  -5.407 -50.213  1.00  1.98           H  
ATOM   5090 3HB  ALA A 337      -7.953  -6.414 -51.653  1.00  1.98           H  
ATOM   5091  N   LEU A 338     -10.264  -7.705 -52.757  1.00  2.04           N  
ATOM   5092  CA  LEU A 338     -10.838  -8.123 -54.018  1.00  2.04           C  
ATOM   5093  C   LEU A 338     -12.312  -8.463 -53.888  1.00  2.04           C  
ATOM   5094  O   LEU A 338     -13.140  -7.967 -54.657  1.00  2.04           O  
ATOM   5095  CB  LEU A 338     -10.071  -9.317 -54.562  1.00  2.04           C  
ATOM   5096  CG  LEU A 338     -10.592  -9.870 -55.840  1.00  2.04           C  
ATOM   5097  CD1 LEU A 338     -10.535  -8.791 -56.917  1.00  2.04           C  
ATOM   5098  CD2 LEU A 338      -9.780 -11.090 -56.224  1.00  2.04           C  
ATOM   5099  H   LEU A 338      -9.609  -8.328 -52.287  1.00  2.04           H  
ATOM   5100  HA  LEU A 338     -10.750  -7.307 -54.726  1.00  2.04           H  
ATOM   5101 1HB  LEU A 338      -9.032  -9.031 -54.706  1.00  2.04           H  
ATOM   5102 2HB  LEU A 338     -10.105 -10.112 -53.818  1.00  2.04           H  
ATOM   5103  HG  LEU A 338     -11.616 -10.154 -55.702  1.00  2.04           H  
ATOM   5104 1HD1 LEU A 338     -10.932  -9.189 -57.851  1.00  2.04           H  
ATOM   5105 2HD1 LEU A 338     -11.135  -7.934 -56.606  1.00  2.04           H  
ATOM   5106 3HD1 LEU A 338      -9.504  -8.478 -57.065  1.00  2.04           H  
ATOM   5107 1HD2 LEU A 338     -10.167 -11.507 -57.154  1.00  2.04           H  
ATOM   5108 2HD2 LEU A 338      -8.736 -10.804 -56.359  1.00  2.04           H  
ATOM   5109 3HD2 LEU A 338      -9.853 -11.836 -55.430  1.00  2.04           H  
ATOM   5110  N   GLY A 339     -12.653  -9.286 -52.904  1.00  2.15           N  
ATOM   5111  CA  GLY A 339     -14.018  -9.729 -52.694  1.00  2.15           C  
ATOM   5112  C   GLY A 339     -14.953  -8.557 -52.468  1.00  2.15           C  
ATOM   5113  O   GLY A 339     -16.077  -8.566 -52.964  1.00  2.15           O  
ATOM   5114  H   GLY A 339     -11.946  -9.645 -52.276  1.00  2.15           H  
ATOM   5115 1HA  GLY A 339     -14.348 -10.311 -53.553  1.00  2.15           H  
ATOM   5116 2HA  GLY A 339     -14.043 -10.390 -51.828  1.00  2.15           H  
ATOM   5117  N   PHE A 340     -14.454  -7.507 -51.801  1.00  2.31           N  
ATOM   5118  CA  PHE A 340     -15.237  -6.308 -51.507  1.00  2.31           C  
ATOM   5119  C   PHE A 340     -15.639  -5.531 -52.773  1.00  2.31           C  
ATOM   5120  O   PHE A 340     -16.591  -4.726 -52.773  1.00  2.31           O  
ATOM   5121  CB  PHE A 340     -14.435  -5.335 -50.640  1.00  2.31           C  
ATOM   5122  CG  PHE A 340     -14.206  -5.667 -49.177  1.00  2.31           C  
ATOM   5123  CD1 PHE A 340     -14.986  -6.575 -48.504  1.00  2.31           C  
ATOM   5124  CD2 PHE A 340     -13.189  -5.016 -48.470  1.00  2.31           C  
ATOM   5125  CE1 PHE A 340     -14.764  -6.841 -47.159  1.00  2.31           C  
ATOM   5126  CE2 PHE A 340     -12.972  -5.278 -47.138  1.00  2.31           C  
ATOM   5127  CZ  PHE A 340     -13.754  -6.190 -46.480  1.00  2.31           C  
ATOM   5128  H   PHE A 340     -13.509  -7.572 -51.414  1.00  2.31           H  
ATOM   5129  HA  PHE A 340     -16.136  -6.620 -50.991  1.00  2.31           H  
ATOM   5130 1HB  PHE A 340     -13.459  -5.169 -51.105  1.00  2.31           H  
ATOM   5131 2HB  PHE A 340     -14.951  -4.437 -50.668  1.00  2.31           H  
ATOM   5132  HD1 PHE A 340     -15.773  -7.079 -49.037  1.00  2.31           H  
ATOM   5133  HD2 PHE A 340     -12.564  -4.286 -48.989  1.00  2.31           H  
ATOM   5134  HE1 PHE A 340     -15.388  -7.566 -46.641  1.00  2.31           H  
ATOM   5135  HE2 PHE A 340     -12.190  -4.767 -46.609  1.00  2.31           H  
ATOM   5136  HZ  PHE A 340     -13.581  -6.395 -45.428  1.00  2.31           H  
ATOM   5137  N   ARG A 341     -14.858  -5.728 -53.840  1.00  2.49           N  
ATOM   5138  CA  ARG A 341     -15.060  -5.059 -55.108  1.00  2.49           C  
ATOM   5139  C   ARG A 341     -15.821  -5.962 -56.086  1.00  2.49           C  
ATOM   5140  O   ARG A 341     -16.641  -5.481 -56.871  1.00  2.49           O  
ATOM   5141  CB  ARG A 341     -13.705  -4.663 -55.683  1.00  2.49           C  
ATOM   5142  CG  ARG A 341     -12.978  -3.579 -54.880  1.00  2.49           C  
ATOM   5143  CD  ARG A 341     -11.610  -3.285 -55.405  1.00  2.49           C  
ATOM   5144  NE  ARG A 341     -10.675  -4.385 -55.173  1.00  2.49           N  
ATOM   5145  CZ  ARG A 341      -9.490  -4.520 -55.820  1.00  2.49           C  
ATOM   5146  NH1 ARG A 341      -9.141  -3.623 -56.718  1.00  2.49           N  
ATOM   5147  NH2 ARG A 341      -8.675  -5.534 -55.575  1.00  2.49           N  
ATOM   5148  H   ARG A 341     -14.108  -6.411 -53.794  1.00  2.49           H  
ATOM   5149  HA  ARG A 341     -15.646  -4.157 -54.935  1.00  2.49           H  
ATOM   5150 1HB  ARG A 341     -13.055  -5.540 -55.713  1.00  2.49           H  
ATOM   5151 2HB  ARG A 341     -13.827  -4.306 -56.703  1.00  2.49           H  
ATOM   5152 1HG  ARG A 341     -13.557  -2.664 -54.920  1.00  2.49           H  
ATOM   5153 2HG  ARG A 341     -12.885  -3.908 -53.843  1.00  2.49           H  
ATOM   5154 1HD  ARG A 341     -11.664  -3.106 -56.478  1.00  2.49           H  
ATOM   5155 2HD  ARG A 341     -11.219  -2.398 -54.909  1.00  2.49           H  
ATOM   5156  HE  ARG A 341     -10.929  -5.074 -54.446  1.00  2.49           H  
ATOM   5157 1HH1 ARG A 341      -9.754  -2.844 -56.917  1.00  2.49           H  
ATOM   5158 2HH1 ARG A 341      -8.263  -3.711 -57.208  1.00  2.49           H  
ATOM   5159 1HH2 ARG A 341      -8.923  -6.252 -54.907  1.00  2.49           H  
ATOM   5160 2HH2 ARG A 341      -7.802  -5.604 -56.075  1.00  2.49           H  
ATOM   5161  N   LEU A 342     -15.566  -7.282 -56.028  1.00  2.65           N  
ATOM   5162  CA  LEU A 342     -16.261  -8.224 -56.915  1.00  2.65           C  
ATOM   5163  C   LEU A 342     -17.744  -8.257 -56.566  1.00  2.65           C  
ATOM   5164  O   LEU A 342     -18.614  -8.328 -57.437  1.00  2.65           O  
ATOM   5165  CB  LEU A 342     -15.694  -9.635 -56.773  1.00  2.65           C  
ATOM   5166  CG  LEU A 342     -14.275  -9.844 -57.282  1.00  2.65           C  
ATOM   5167  CD1 LEU A 342     -13.839 -11.253 -56.936  1.00  2.65           C  
ATOM   5168  CD2 LEU A 342     -14.219  -9.597 -58.768  1.00  2.65           C  
ATOM   5169  H   LEU A 342     -14.860  -7.623 -55.379  1.00  2.65           H  
ATOM   5170  HA  LEU A 342     -16.149  -7.889 -57.944  1.00  2.65           H  
ATOM   5171 1HB  LEU A 342     -15.703  -9.894 -55.715  1.00  2.65           H  
ATOM   5172 2HB  LEU A 342     -16.348 -10.326 -57.299  1.00  2.65           H  
ATOM   5173  HG  LEU A 342     -13.608  -9.150 -56.788  1.00  2.65           H  
ATOM   5174 1HD1 LEU A 342     -12.823 -11.417 -57.286  1.00  2.65           H  
ATOM   5175 2HD1 LEU A 342     -13.879 -11.390 -55.857  1.00  2.65           H  
ATOM   5176 3HD1 LEU A 342     -14.503 -11.966 -57.419  1.00  2.65           H  
ATOM   5177 1HD2 LEU A 342     -13.198  -9.745 -59.120  1.00  2.65           H  
ATOM   5178 2HD2 LEU A 342     -14.885 -10.292 -59.279  1.00  2.65           H  
ATOM   5179 3HD2 LEU A 342     -14.531  -8.574 -58.976  1.00  2.65           H  
ATOM   5180  N   VAL A 343     -18.011  -8.180 -55.271  1.00  2.73           N  
ATOM   5181  CA  VAL A 343     -19.339  -8.117 -54.710  1.00  2.73           C  
ATOM   5182  C   VAL A 343     -19.389  -6.738 -54.117  1.00  2.73           C  
ATOM   5183  O   VAL A 343     -18.518  -6.407 -53.332  1.00  2.73           O  
ATOM   5184  CB  VAL A 343     -19.526  -9.161 -53.600  1.00  2.73           C  
ATOM   5185  CG1 VAL A 343     -20.927  -9.045 -53.005  1.00  2.73           C  
ATOM   5186  CG2 VAL A 343     -19.272 -10.543 -54.162  1.00  2.73           C  
ATOM   5187  H   VAL A 343     -17.234  -8.163 -54.611  1.00  2.73           H  
ATOM   5188  HA  VAL A 343     -20.095  -8.227 -55.488  1.00  2.73           H  
ATOM   5189  HB  VAL A 343     -18.809  -8.960 -52.802  1.00  2.73           H  
ATOM   5190 1HG1 VAL A 343     -21.045  -9.776 -52.208  1.00  2.73           H  
ATOM   5191 2HG1 VAL A 343     -21.071  -8.043 -52.600  1.00  2.73           H  
ATOM   5192 3HG1 VAL A 343     -21.668  -9.233 -53.781  1.00  2.73           H  
ATOM   5193 1HG2 VAL A 343     -19.387 -11.282 -53.371  1.00  2.73           H  
ATOM   5194 2HG2 VAL A 343     -19.983 -10.747 -54.960  1.00  2.73           H  
ATOM   5195 3HG2 VAL A 343     -18.256 -10.591 -54.557  1.00  2.73           H  
ATOM   5196  N   GLY A 344     -20.382  -5.931 -54.450  1.00  2.71           N  
ATOM   5197  CA  GLY A 344     -20.397  -4.540 -53.984  1.00  2.71           C  
ATOM   5198  C   GLY A 344     -20.590  -4.369 -52.476  1.00  2.71           C  
ATOM   5199  O   GLY A 344     -21.645  -3.926 -52.021  1.00  2.71           O  
ATOM   5200  H   GLY A 344     -21.100  -6.261 -55.075  1.00  2.71           H  
ATOM   5201 1HA  GLY A 344     -19.454  -4.070 -54.272  1.00  2.71           H  
ATOM   5202 2HA  GLY A 344     -21.183  -3.999 -54.509  1.00  2.71           H  
ATOM   5203  N   LYS A 345     -19.562  -4.733 -51.701  1.00  2.58           N  
ATOM   5204  CA  LYS A 345     -19.602  -4.616 -50.258  1.00  2.58           C  
ATOM   5205  C   LYS A 345     -19.074  -3.256 -49.871  1.00  2.58           C  
ATOM   5206  O   LYS A 345     -19.368  -2.756 -48.782  1.00  2.58           O  
ATOM   5207  CB  LYS A 345     -18.813  -5.726 -49.579  1.00  2.58           C  
ATOM   5208  CG  LYS A 345     -19.393  -7.122 -49.815  1.00  2.58           C  
ATOM   5209  CD  LYS A 345     -18.583  -8.211 -49.128  1.00  2.58           C  
ATOM   5210  CE  LYS A 345     -19.203  -9.585 -49.340  1.00  2.58           C  
ATOM   5211  NZ  LYS A 345     -18.423 -10.660 -48.657  1.00  2.58           N  
ATOM   5212  H   LYS A 345     -18.714  -5.083 -52.153  1.00  2.58           H  
ATOM   5213  HA  LYS A 345     -20.638  -4.683 -49.927  1.00  2.58           H  
ATOM   5214 1HB  LYS A 345     -17.800  -5.697 -49.926  1.00  2.58           H  
ATOM   5215 2HB  LYS A 345     -18.793  -5.552 -48.505  1.00  2.58           H  
ATOM   5216 1HG  LYS A 345     -20.424  -7.155 -49.462  1.00  2.58           H  
ATOM   5217 2HG  LYS A 345     -19.388  -7.315 -50.886  1.00  2.58           H  
ATOM   5218 1HD  LYS A 345     -17.589  -8.233 -49.561  1.00  2.58           H  
ATOM   5219 2HD  LYS A 345     -18.498  -8.005 -48.060  1.00  2.58           H  
ATOM   5220 1HE  LYS A 345     -20.220  -9.584 -48.949  1.00  2.58           H  
ATOM   5221 2HE  LYS A 345     -19.234  -9.800 -50.406  1.00  2.58           H  
ATOM   5222 1HZ  LYS A 345     -18.863 -11.554 -48.823  1.00  2.58           H  
ATOM   5223 2HZ  LYS A 345     -17.480 -10.677 -49.023  1.00  2.58           H  
ATOM   5224 3HZ  LYS A 345     -18.395 -10.479 -47.664  1.00  2.58           H  
ATOM   5225  N   LEU A 346     -18.392  -2.578 -50.801  1.00  2.37           N  
ATOM   5226  CA  LEU A 346     -17.878  -1.227 -50.523  1.00  2.37           C  
ATOM   5227  C   LEU A 346     -18.981  -0.160 -50.626  1.00  2.37           C  
ATOM   5228  O   LEU A 346     -18.935   0.750 -51.453  1.00  2.37           O  
ATOM   5229  CB  LEU A 346     -16.758  -0.857 -51.492  1.00  2.37           C  
ATOM   5230  CG  LEU A 346     -15.567  -1.759 -51.459  1.00  2.37           C  
ATOM   5231  CD1 LEU A 346     -14.537  -1.267 -52.436  1.00  2.37           C  
ATOM   5232  CD2 LEU A 346     -15.073  -1.831 -50.059  1.00  2.37           C  
ATOM   5233  H   LEU A 346     -18.143  -3.061 -51.666  1.00  2.37           H  
ATOM   5234  HA  LEU A 346     -17.479  -1.207 -49.513  1.00  2.37           H  
ATOM   5235 1HB  LEU A 346     -17.154  -0.866 -52.504  1.00  2.37           H  
ATOM   5236 2HB  LEU A 346     -16.417   0.153 -51.259  1.00  2.37           H  
ATOM   5237  HG  LEU A 346     -15.843  -2.726 -51.780  1.00  2.37           H  
ATOM   5238 1HD1 LEU A 346     -13.678  -1.935 -52.416  1.00  2.37           H  
ATOM   5239 2HD1 LEU A 346     -14.969  -1.253 -53.434  1.00  2.37           H  
ATOM   5240 3HD1 LEU A 346     -14.224  -0.265 -52.163  1.00  2.37           H  
ATOM   5241 1HD2 LEU A 346     -14.198  -2.466 -49.987  1.00  2.37           H  
ATOM   5242 2HD2 LEU A 346     -14.825  -0.859 -49.739  1.00  2.37           H  
ATOM   5243 3HD2 LEU A 346     -15.859  -2.225 -49.440  1.00  2.37           H  
ATOM   5244  N   ALA A 347     -19.972  -0.332 -49.770  1.00  2.13           N  
ATOM   5245  CA  ALA A 347     -21.156   0.470 -49.577  1.00  2.13           C  
ATOM   5246  C   ALA A 347     -21.533   0.280 -48.118  1.00  2.13           C  
ATOM   5247  O   ALA A 347     -22.218   1.098 -47.506  1.00  2.13           O  
ATOM   5248  CB  ALA A 347     -22.268   0.032 -50.514  1.00  2.13           C  
ATOM   5249  H   ALA A 347     -19.872  -1.121 -49.159  1.00  2.13           H  
ATOM   5250  HA  ALA A 347     -20.915   1.520 -49.743  1.00  2.13           H  
ATOM   5251 1HB  ALA A 347     -23.157   0.632 -50.335  1.00  2.13           H  
ATOM   5252 2HB  ALA A 347     -21.942   0.163 -51.547  1.00  2.13           H  
ATOM   5253 3HB  ALA A 347     -22.497  -1.022 -50.338  1.00  2.13           H  
ATOM   5254  N   ASP A 348     -21.068  -0.863 -47.594  1.00  1.90           N  
ATOM   5255  CA  ASP A 348     -21.277  -1.332 -46.232  1.00  1.90           C  
ATOM   5256  C   ASP A 348     -19.960  -1.208 -45.454  1.00  1.90           C  
ATOM   5257  O   ASP A 348     -19.953  -0.886 -44.265  1.00  1.90           O  
ATOM   5258  CB  ASP A 348     -21.761  -2.792 -46.258  1.00  1.90           C  
ATOM   5259  CG  ASP A 348     -22.274  -3.304 -44.916  1.00  1.90           C  
ATOM   5260  OD1 ASP A 348     -23.157  -2.696 -44.355  1.00  1.90           O  
ATOM   5261  OD2 ASP A 348     -21.787  -4.310 -44.430  1.00  1.90           O  
ATOM   5262  H   ASP A 348     -20.518  -1.462 -48.192  1.00  1.90           H  
ATOM   5263  HA  ASP A 348     -22.029  -0.708 -45.750  1.00  1.90           H  
ATOM   5264 1HB  ASP A 348     -22.553  -2.895 -47.000  1.00  1.90           H  
ATOM   5265 2HB  ASP A 348     -20.933  -3.430 -46.580  1.00  1.90           H  
ATOM   5266  N   VAL A 349     -18.843  -1.455 -46.152  1.00  1.70           N  
ATOM   5267  CA  VAL A 349     -17.505  -1.382 -45.572  1.00  1.70           C  
ATOM   5268  C   VAL A 349     -17.138   0.103 -45.428  1.00  1.70           C  
ATOM   5269  O   VAL A 349     -17.287   0.849 -46.395  1.00  1.70           O  
ATOM   5270  CB  VAL A 349     -16.474  -2.070 -46.495  1.00  1.70           C  
ATOM   5271  CG1 VAL A 349     -15.054  -1.918 -45.954  1.00  1.70           C  
ATOM   5272  CG2 VAL A 349     -16.822  -3.546 -46.663  1.00  1.70           C  
ATOM   5273  H   VAL A 349     -18.938  -1.741 -47.119  1.00  1.70           H  
ATOM   5274  HA  VAL A 349     -17.516  -1.905 -44.628  1.00  1.70           H  
ATOM   5275  HB  VAL A 349     -16.504  -1.578 -47.442  1.00  1.70           H  
ATOM   5276 1HG1 VAL A 349     -14.351  -2.385 -46.644  1.00  1.70           H  
ATOM   5277 2HG1 VAL A 349     -14.812  -0.865 -45.855  1.00  1.70           H  
ATOM   5278 3HG1 VAL A 349     -14.979  -2.395 -44.990  1.00  1.70           H  
ATOM   5279 1HG2 VAL A 349     -16.109  -4.006 -47.340  1.00  1.70           H  
ATOM   5280 2HG2 VAL A 349     -16.785  -4.047 -45.705  1.00  1.70           H  
ATOM   5281 3HG2 VAL A 349     -17.819  -3.643 -47.073  1.00  1.70           H  
ATOM   5282  N   PRO A 350     -16.686   0.582 -44.256  1.00  1.54           N  
ATOM   5283  CA  PRO A 350     -16.313   1.965 -44.000  1.00  1.54           C  
ATOM   5284  C   PRO A 350     -15.253   2.446 -44.972  1.00  1.54           C  
ATOM   5285  O   PRO A 350     -14.392   1.668 -45.385  1.00  1.54           O  
ATOM   5286  CB  PRO A 350     -15.734   1.894 -42.592  1.00  1.54           C  
ATOM   5287  CG  PRO A 350     -16.405   0.719 -41.955  1.00  1.54           C  
ATOM   5288  CD  PRO A 350     -16.596  -0.287 -43.060  1.00  1.54           C  
ATOM   5289  HA  PRO A 350     -17.210   2.607 -44.033  1.00  1.54           H  
ATOM   5290 1HB  PRO A 350     -14.656   1.800 -42.643  1.00  1.54           H  
ATOM   5291 2HB  PRO A 350     -15.940   2.829 -42.068  1.00  1.54           H  
ATOM   5292 1HG  PRO A 350     -15.781   0.348 -41.142  1.00  1.54           H  
ATOM   5293 2HG  PRO A 350     -17.362   1.028 -41.494  1.00  1.54           H  
ATOM   5294 1HD  PRO A 350     -15.750  -0.975 -43.124  1.00  1.54           H  
ATOM   5295 2HD  PRO A 350     -17.553  -0.789 -42.844  1.00  1.54           H  
ATOM   5296  N   GLU A 351     -15.292   3.732 -45.323  1.00  1.43           N  
ATOM   5297  CA  GLU A 351     -14.325   4.282 -46.273  1.00  1.43           C  
ATOM   5298  C   GLU A 351     -12.887   4.164 -45.771  1.00  1.43           C  
ATOM   5299  O   GLU A 351     -11.974   3.910 -46.560  1.00  1.43           O  
ATOM   5300  CB  GLU A 351     -14.665   5.738 -46.607  1.00  1.43           C  
ATOM   5301  CG  GLU A 351     -15.942   5.889 -47.451  1.00  1.43           C  
ATOM   5302  CD  GLU A 351     -16.289   7.321 -47.804  1.00  1.43           C  
ATOM   5303  OE1 GLU A 351     -15.626   8.211 -47.336  1.00  1.43           O  
ATOM   5304  OE2 GLU A 351     -17.223   7.515 -48.548  1.00  1.43           O  
ATOM   5305  H   GLU A 351     -16.014   4.332 -44.946  1.00  1.43           H  
ATOM   5306  HA  GLU A 351     -14.404   3.712 -47.197  1.00  1.43           H  
ATOM   5307 1HB  GLU A 351     -14.800   6.303 -45.683  1.00  1.43           H  
ATOM   5308 2HB  GLU A 351     -13.838   6.192 -47.153  1.00  1.43           H  
ATOM   5309 1HG  GLU A 351     -15.820   5.321 -48.373  1.00  1.43           H  
ATOM   5310 2HG  GLU A 351     -16.772   5.448 -46.899  1.00  1.43           H  
ATOM   5311  N   GLY A 352     -12.672   4.314 -44.462  1.00  1.35           N  
ATOM   5312  CA  GLY A 352     -11.331   4.151 -43.904  1.00  1.35           C  
ATOM   5313  C   GLY A 352     -10.856   2.721 -44.133  1.00  1.35           C  
ATOM   5314  O   GLY A 352      -9.768   2.498 -44.652  1.00  1.35           O  
ATOM   5315  H   GLY A 352     -13.449   4.542 -43.852  1.00  1.35           H  
ATOM   5316 1HA  GLY A 352     -10.647   4.847 -44.388  1.00  1.35           H  
ATOM   5317 2HA  GLY A 352     -11.321   4.380 -42.849  1.00  1.35           H  
ATOM   5318  N   ILE A 353     -11.695   1.746 -43.771  1.00  1.30           N  
ATOM   5319  CA  ILE A 353     -11.347   0.331 -43.909  1.00  1.30           C  
ATOM   5320  C   ILE A 353     -11.121  -0.018 -45.364  1.00  1.30           C  
ATOM   5321  O   ILE A 353     -10.152  -0.707 -45.703  1.00  1.30           O  
ATOM   5322  CB  ILE A 353     -12.457  -0.562 -43.344  1.00  1.30           C  
ATOM   5323  CG1 ILE A 353     -12.593  -0.331 -41.822  1.00  1.30           C  
ATOM   5324  CG2 ILE A 353     -12.173  -2.013 -43.671  1.00  1.30           C  
ATOM   5325  CD1 ILE A 353     -11.365  -0.670 -41.035  1.00  1.30           C  
ATOM   5326  H   ILE A 353     -12.589   1.999 -43.381  1.00  1.30           H  
ATOM   5327  HA  ILE A 353     -10.438   0.127 -43.363  1.00  1.30           H  
ATOM   5328  HB  ILE A 353     -13.406  -0.277 -43.795  1.00  1.30           H  
ATOM   5329 1HG1 ILE A 353     -12.823   0.716 -41.649  1.00  1.30           H  
ATOM   5330 2HG1 ILE A 353     -13.416  -0.930 -41.447  1.00  1.30           H  
ATOM   5331 1HG2 ILE A 353     -12.964  -2.634 -43.287  1.00  1.30           H  
ATOM   5332 2HG2 ILE A 353     -12.117  -2.128 -44.751  1.00  1.30           H  
ATOM   5333 3HG2 ILE A 353     -11.226  -2.312 -43.221  1.00  1.30           H  
ATOM   5334 1HD1 ILE A 353     -11.551  -0.479 -39.986  1.00  1.30           H  
ATOM   5335 2HD1 ILE A 353     -11.122  -1.724 -41.172  1.00  1.30           H  
ATOM   5336 3HD1 ILE A 353     -10.532  -0.059 -41.376  1.00  1.30           H  
ATOM   5337  N   THR A 354     -11.974   0.516 -46.230  1.00  1.27           N  
ATOM   5338  CA  THR A 354     -11.853   0.303 -47.650  1.00  1.27           C  
ATOM   5339  C   THR A 354     -10.512   0.799 -48.123  1.00  1.27           C  
ATOM   5340  O   THR A 354      -9.767   0.074 -48.778  1.00  1.27           O  
ATOM   5341  CB  THR A 354     -12.923   1.100 -48.399  1.00  1.27           C  
ATOM   5342  OG1 THR A 354     -14.222   0.647 -48.007  1.00  1.27           O  
ATOM   5343  CG2 THR A 354     -12.707   0.982 -49.892  1.00  1.27           C  
ATOM   5344  H   THR A 354     -12.753   1.072 -45.886  1.00  1.27           H  
ATOM   5345  HA  THR A 354     -11.943  -0.761 -47.867  1.00  1.27           H  
ATOM   5346  HB  THR A 354     -12.843   2.140 -48.132  1.00  1.27           H  
ATOM   5347  HG1 THR A 354     -14.366   0.877 -47.055  1.00  1.27           H  
ATOM   5348 1HG2 THR A 354     -13.462   1.561 -50.417  1.00  1.27           H  
ATOM   5349 2HG2 THR A 354     -11.722   1.367 -50.134  1.00  1.27           H  
ATOM   5350 3HG2 THR A 354     -12.762  -0.052 -50.195  1.00  1.27           H  
ATOM   5351  N   SER A 355     -10.190   2.025 -47.738  1.00  1.25           N  
ATOM   5352  CA  SER A 355      -8.963   2.675 -48.119  1.00  1.25           C  
ATOM   5353  C   SER A 355      -7.747   1.938 -47.556  1.00  1.25           C  
ATOM   5354  O   SER A 355      -6.727   1.829 -48.241  1.00  1.25           O  
ATOM   5355  CB  SER A 355      -9.040   4.112 -47.688  1.00  1.25           C  
ATOM   5356  OG  SER A 355     -10.063   4.762 -48.381  1.00  1.25           O  
ATOM   5357  H   SER A 355     -10.849   2.562 -47.180  1.00  1.25           H  
ATOM   5358  HA  SER A 355      -8.898   2.665 -49.205  1.00  1.25           H  
ATOM   5359 1HB  SER A 355      -9.268   4.154 -46.652  1.00  1.25           H  
ATOM   5360 2HB  SER A 355      -8.087   4.615 -47.856  1.00  1.25           H  
ATOM   5361  HG  SER A 355     -10.892   4.482 -47.927  1.00  1.25           H  
ATOM   5362  N   TYR A 356      -7.838   1.399 -46.325  1.00  1.23           N  
ATOM   5363  CA  TYR A 356      -6.709   0.635 -45.801  1.00  1.23           C  
ATOM   5364  C   TYR A 356      -6.479  -0.567 -46.710  1.00  1.23           C  
ATOM   5365  O   TYR A 356      -5.348  -0.817 -47.129  1.00  1.23           O  
ATOM   5366  CB  TYR A 356      -6.960   0.135 -44.353  1.00  1.23           C  
ATOM   5367  CG  TYR A 356      -6.736   1.158 -43.206  1.00  1.23           C  
ATOM   5368  CD1 TYR A 356      -7.811   1.620 -42.444  1.00  1.23           C  
ATOM   5369  CD2 TYR A 356      -5.453   1.612 -42.902  1.00  1.23           C  
ATOM   5370  CE1 TYR A 356      -7.621   2.530 -41.430  1.00  1.23           C  
ATOM   5371  CE2 TYR A 356      -5.276   2.524 -41.866  1.00  1.23           C  
ATOM   5372  CZ  TYR A 356      -6.343   2.981 -41.146  1.00  1.23           C  
ATOM   5373  OH  TYR A 356      -6.133   3.893 -40.140  1.00  1.23           O  
ATOM   5374  H   TYR A 356      -8.674   1.538 -45.764  1.00  1.23           H  
ATOM   5375  HA  TYR A 356      -5.815   1.260 -45.819  1.00  1.23           H  
ATOM   5376 1HB  TYR A 356      -7.987  -0.222 -44.281  1.00  1.23           H  
ATOM   5377 2HB  TYR A 356      -6.315  -0.722 -44.165  1.00  1.23           H  
ATOM   5378  HD1 TYR A 356      -8.798   1.276 -42.656  1.00  1.23           H  
ATOM   5379  HD2 TYR A 356      -4.593   1.262 -43.475  1.00  1.23           H  
ATOM   5380  HE1 TYR A 356      -8.474   2.891 -40.861  1.00  1.23           H  
ATOM   5381  HE2 TYR A 356      -4.293   2.887 -41.622  1.00  1.23           H  
ATOM   5382  HH  TYR A 356      -5.255   4.274 -40.241  1.00  1.23           H  
ATOM   5383  N   TYR A 357      -7.559  -1.242 -47.124  1.00  1.22           N  
ATOM   5384  CA  TYR A 357      -7.410  -2.395 -48.005  1.00  1.22           C  
ATOM   5385  C   TYR A 357      -6.993  -2.011 -49.410  1.00  1.22           C  
ATOM   5386  O   TYR A 357      -6.250  -2.738 -50.064  1.00  1.22           O  
ATOM   5387  CB  TYR A 357      -8.687  -3.226 -48.036  1.00  1.22           C  
ATOM   5388  CG  TYR A 357      -8.802  -4.188 -46.896  1.00  1.22           C  
ATOM   5389  CD1 TYR A 357      -9.722  -3.990 -45.899  1.00  1.22           C  
ATOM   5390  CD2 TYR A 357      -7.964  -5.295 -46.862  1.00  1.22           C  
ATOM   5391  CE1 TYR A 357      -9.816  -4.891 -44.857  1.00  1.22           C  
ATOM   5392  CE2 TYR A 357      -8.054  -6.189 -45.826  1.00  1.22           C  
ATOM   5393  CZ  TYR A 357      -8.973  -5.995 -44.829  1.00  1.22           C  
ATOM   5394  OH  TYR A 357      -9.058  -6.897 -43.797  1.00  1.22           O  
ATOM   5395  H   TYR A 357      -8.485  -0.982 -46.774  1.00  1.22           H  
ATOM   5396  HA  TYR A 357      -6.623  -3.026 -47.598  1.00  1.22           H  
ATOM   5397 1HB  TYR A 357      -9.545  -2.550 -47.991  1.00  1.22           H  
ATOM   5398 2HB  TYR A 357      -8.758  -3.760 -48.954  1.00  1.22           H  
ATOM   5399  HD1 TYR A 357     -10.374  -3.126 -45.934  1.00  1.22           H  
ATOM   5400  HD2 TYR A 357      -7.230  -5.454 -47.657  1.00  1.22           H  
ATOM   5401  HE1 TYR A 357     -10.547  -4.736 -44.065  1.00  1.22           H  
ATOM   5402  HE2 TYR A 357      -7.402  -7.051 -45.793  1.00  1.22           H  
ATOM   5403  HH  TYR A 357      -8.375  -7.565 -43.902  1.00  1.22           H  
ATOM   5404  N   GLN A 358      -7.408  -0.847 -49.883  1.00  1.22           N  
ATOM   5405  CA  GLN A 358      -6.947  -0.439 -51.193  1.00  1.22           C  
ATOM   5406  C   GLN A 358      -5.447  -0.174 -51.119  1.00  1.22           C  
ATOM   5407  O   GLN A 358      -4.693  -0.613 -51.985  1.00  1.22           O  
ATOM   5408  CB  GLN A 358      -7.687   0.811 -51.676  1.00  1.22           C  
ATOM   5409  CG  GLN A 358      -9.156   0.594 -52.023  1.00  1.22           C  
ATOM   5410  CD  GLN A 358      -9.871   1.899 -52.342  1.00  1.22           C  
ATOM   5411  OE1 GLN A 358      -9.451   2.977 -51.905  1.00  1.22           O  
ATOM   5412  NE2 GLN A 358     -10.950   1.811 -53.111  1.00  1.22           N  
ATOM   5413  H   GLN A 358      -8.056  -0.275 -49.348  1.00  1.22           H  
ATOM   5414  HA  GLN A 358      -7.121  -1.251 -51.897  1.00  1.22           H  
ATOM   5415 1HB  GLN A 358      -7.629   1.574 -50.904  1.00  1.22           H  
ATOM   5416 2HB  GLN A 358      -7.200   1.201 -52.553  1.00  1.22           H  
ATOM   5417 1HG  GLN A 358      -9.215  -0.049 -52.898  1.00  1.22           H  
ATOM   5418 2HG  GLN A 358      -9.655   0.121 -51.191  1.00  1.22           H  
ATOM   5419 1HE2 GLN A 358     -11.463   2.634 -53.358  1.00  1.22           H  
ATOM   5420 2HE2 GLN A 358     -11.246   0.920 -53.449  1.00  1.22           H  
ATOM   5421  N   GLY A 359      -5.001   0.470 -50.028  1.00  1.23           N  
ATOM   5422  CA  GLY A 359      -3.594   0.809 -49.812  1.00  1.23           C  
ATOM   5423  C   GLY A 359      -2.705  -0.428 -49.804  1.00  1.23           C  
ATOM   5424  O   GLY A 359      -1.622  -0.458 -50.408  1.00  1.23           O  
ATOM   5425  H   GLY A 359      -5.674   0.785 -49.333  1.00  1.23           H  
ATOM   5426 1HA  GLY A 359      -3.258   1.533 -50.546  1.00  1.23           H  
ATOM   5427 2HA  GLY A 359      -3.511   1.295 -48.841  1.00  1.23           H  
ATOM   5428  N   MET A 360      -3.225  -1.494 -49.205  1.00  1.25           N  
ATOM   5429  CA  MET A 360      -2.523  -2.757 -49.082  1.00  1.25           C  
ATOM   5430  C   MET A 360      -2.195  -3.401 -50.424  1.00  1.25           C  
ATOM   5431  O   MET A 360      -1.289  -4.245 -50.513  1.00  1.25           O  
ATOM   5432  CB  MET A 360      -3.353  -3.722 -48.228  1.00  1.25           C  
ATOM   5433  CG  MET A 360      -3.414  -3.337 -46.758  1.00  1.25           C  
ATOM   5434  SD  MET A 360      -4.451  -4.367 -45.791  1.00  1.25           S  
ATOM   5435  CE  MET A 360      -3.361  -5.727 -45.750  1.00  1.25           C  
ATOM   5436  H   MET A 360      -4.127  -1.388 -48.736  1.00  1.25           H  
ATOM   5437  HA  MET A 360      -1.586  -2.550 -48.577  1.00  1.25           H  
ATOM   5438 1HB  MET A 360      -4.371  -3.751 -48.608  1.00  1.25           H  
ATOM   5439 2HB  MET A 360      -2.949  -4.729 -48.306  1.00  1.25           H  
ATOM   5440 1HG  MET A 360      -2.422  -3.416 -46.343  1.00  1.25           H  
ATOM   5441 2HG  MET A 360      -3.716  -2.336 -46.643  1.00  1.25           H  
ATOM   5442 1HE  MET A 360      -3.817  -6.520 -45.179  1.00  1.25           H  
ATOM   5443 2HE  MET A 360      -3.160  -6.070 -46.767  1.00  1.25           H  
ATOM   5444 3HE  MET A 360      -2.425  -5.420 -45.278  1.00  1.25           H  
ATOM   5445  N   LEU A 361      -2.996  -3.081 -51.448  1.00  1.28           N  
ATOM   5446  CA  LEU A 361      -2.847  -3.650 -52.776  1.00  1.28           C  
ATOM   5447  C   LEU A 361      -2.403  -2.636 -53.839  1.00  1.28           C  
ATOM   5448  O   LEU A 361      -2.602  -2.885 -55.030  1.00  1.28           O  
ATOM   5449  CB  LEU A 361      -4.191  -4.245 -53.230  1.00  1.28           C  
ATOM   5450  CG  LEU A 361      -4.584  -5.666 -52.723  1.00  1.28           C  
ATOM   5451  CD1 LEU A 361      -4.902  -5.631 -51.207  1.00  1.28           C  
ATOM   5452  CD2 LEU A 361      -5.799  -6.128 -53.542  1.00  1.28           C  
ATOM   5453  H   LEU A 361      -3.709  -2.361 -51.332  1.00  1.28           H  
ATOM   5454  HA  LEU A 361      -2.103  -4.441 -52.727  1.00  1.28           H  
ATOM   5455 1HB  LEU A 361      -4.981  -3.559 -52.901  1.00  1.28           H  
ATOM   5456 2HB  LEU A 361      -4.201  -4.271 -54.317  1.00  1.28           H  
ATOM   5457  HG  LEU A 361      -3.758  -6.361 -52.875  1.00  1.28           H  
ATOM   5458 1HD1 LEU A 361      -5.187  -6.607 -50.856  1.00  1.28           H  
ATOM   5459 2HD1 LEU A 361      -4.045  -5.317 -50.663  1.00  1.28           H  
ATOM   5460 3HD1 LEU A 361      -5.713  -4.943 -51.026  1.00  1.28           H  
ATOM   5461 1HD2 LEU A 361      -6.109  -7.120 -53.231  1.00  1.28           H  
ATOM   5462 2HD2 LEU A 361      -6.616  -5.428 -53.390  1.00  1.28           H  
ATOM   5463 3HD2 LEU A 361      -5.535  -6.150 -54.598  1.00  1.28           H  
ATOM   5464  N   LYS A 362      -1.782  -1.516 -53.453  1.00  1.31           N  
ATOM   5465  CA  LYS A 362      -1.401  -0.536 -54.485  1.00  1.31           C  
ATOM   5466  C   LYS A 362      -0.182  -0.874 -55.334  1.00  1.31           C  
ATOM   5467  O   LYS A 362       0.813  -1.424 -54.846  1.00  1.31           O  
ATOM   5468  CB  LYS A 362      -1.206   0.852 -53.884  1.00  1.31           C  
ATOM   5469  CG  LYS A 362      -2.450   1.440 -53.333  1.00  1.31           C  
ATOM   5470  CD  LYS A 362      -3.445   1.501 -54.450  1.00  1.31           C  
ATOM   5471  CE  LYS A 362      -4.679   2.301 -54.187  1.00  1.31           C  
ATOM   5472  NZ  LYS A 362      -5.666   2.116 -55.323  1.00  1.31           N  
ATOM   5473  H   LYS A 362      -1.629  -1.314 -52.462  1.00  1.31           H  
ATOM   5474  HA  LYS A 362      -2.240  -0.456 -55.178  1.00  1.31           H  
ATOM   5475 1HB  LYS A 362      -0.487   0.792 -53.068  1.00  1.31           H  
ATOM   5476 2HB  LYS A 362      -0.796   1.524 -54.635  1.00  1.31           H  
ATOM   5477 1HG  LYS A 362      -2.812   0.784 -52.581  1.00  1.31           H  
ATOM   5478 2HG  LYS A 362      -2.271   2.428 -52.912  1.00  1.31           H  
ATOM   5479 1HD  LYS A 362      -2.950   1.908 -55.283  1.00  1.31           H  
ATOM   5480 2HD  LYS A 362      -3.748   0.487 -54.705  1.00  1.31           H  
ATOM   5481 1HE  LYS A 362      -5.131   2.000 -53.251  1.00  1.31           H  
ATOM   5482 2HE  LYS A 362      -4.407   3.354 -54.126  1.00  1.31           H  
ATOM   5483 1HZ  LYS A 362      -6.491   2.665 -55.167  1.00  1.31           H  
ATOM   5484 2HZ  LYS A 362      -5.237   2.385 -56.232  1.00  1.31           H  
ATOM   5485 3HZ  LYS A 362      -5.916   1.141 -55.378  1.00  1.31           H  
ATOM   5486  N   ASP A 363      -0.262  -0.498 -56.624  1.00  1.33           N  
ATOM   5487  CA  ASP A 363       0.847  -0.670 -57.560  1.00  1.33           C  
ATOM   5488  C   ASP A 363       1.851   0.449 -57.361  1.00  1.33           C  
ATOM   5489  O   ASP A 363       1.551   1.437 -56.696  1.00  1.33           O  
ATOM   5490  CB  ASP A 363       0.342  -0.726 -59.012  1.00  1.33           C  
ATOM   5491  CG  ASP A 363       1.354  -1.362 -60.034  1.00  1.33           C  
ATOM   5492  OD1 ASP A 363       2.480  -1.642 -59.653  1.00  1.33           O  
ATOM   5493  OD2 ASP A 363       0.983  -1.546 -61.166  1.00  1.33           O  
ATOM   5494  H   ASP A 363      -1.122  -0.045 -56.965  1.00  1.33           H  
ATOM   5495  HA  ASP A 363       1.342  -1.617 -57.341  1.00  1.33           H  
ATOM   5496 1HB  ASP A 363      -0.586  -1.303 -59.040  1.00  1.33           H  
ATOM   5497 2HB  ASP A 363       0.094   0.284 -59.344  1.00  1.33           H  
ATOM   5498  N   SER A 364       3.016   0.324 -57.973  1.00  1.33           N  
ATOM   5499  CA  SER A 364       4.075   1.311 -57.798  1.00  1.33           C  
ATOM   5500  C   SER A 364       3.653   2.719 -58.209  1.00  1.33           C  
ATOM   5501  O   SER A 364       3.939   3.683 -57.503  1.00  1.33           O  
ATOM   5502  CB  SER A 364       5.283   0.899 -58.607  1.00  1.33           C  
ATOM   5503  OG  SER A 364       5.826  -0.297 -58.123  1.00  1.33           O  
ATOM   5504  H   SER A 364       3.162  -0.509 -58.545  1.00  1.33           H  
ATOM   5505  HA  SER A 364       4.348   1.328 -56.742  1.00  1.33           H  
ATOM   5506 1HB  SER A 364       4.994   0.771 -59.651  1.00  1.33           H  
ATOM   5507 2HB  SER A 364       6.032   1.687 -58.566  1.00  1.33           H  
ATOM   5508  HG  SER A 364       5.175  -0.982 -58.331  1.00  1.33           H  
ATOM   5509  N   GLY A 365       2.923   2.848 -59.314  1.00  1.30           N  
ATOM   5510  CA  GLY A 365       2.478   4.167 -59.759  1.00  1.30           C  
ATOM   5511  C   GLY A 365       1.649   4.841 -58.667  1.00  1.30           C  
ATOM   5512  O   GLY A 365       1.905   5.982 -58.276  1.00  1.30           O  
ATOM   5513  H   GLY A 365       2.695   2.021 -59.851  1.00  1.30           H  
ATOM   5514 1HA  GLY A 365       3.343   4.785 -60.000  1.00  1.30           H  
ATOM   5515 2HA  GLY A 365       1.884   4.066 -60.666  1.00  1.30           H  
ATOM   5516  N   GLU A 366       0.654   4.113 -58.182  1.00  1.25           N  
ATOM   5517  CA  GLU A 366      -0.258   4.583 -57.151  1.00  1.25           C  
ATOM   5518  C   GLU A 366       0.464   4.868 -55.834  1.00  1.25           C  
ATOM   5519  O   GLU A 366       0.164   5.852 -55.141  1.00  1.25           O  
ATOM   5520  CB  GLU A 366      -1.314   3.521 -56.928  1.00  1.25           C  
ATOM   5521  CG  GLU A 366      -2.280   3.324 -58.083  1.00  1.25           C  
ATOM   5522  CD  GLU A 366      -3.173   2.109 -57.913  1.00  1.25           C  
ATOM   5523  OE1 GLU A 366      -2.670   1.018 -57.635  1.00  1.25           O  
ATOM   5524  OE2 GLU A 366      -4.380   2.282 -57.952  1.00  1.25           O  
ATOM   5525  H   GLU A 366       0.529   3.181 -58.545  1.00  1.25           H  
ATOM   5526  HA  GLU A 366      -0.729   5.501 -57.497  1.00  1.25           H  
ATOM   5527 1HB  GLU A 366      -0.829   2.567 -56.743  1.00  1.25           H  
ATOM   5528 2HB  GLU A 366      -1.887   3.781 -56.043  1.00  1.25           H  
ATOM   5529 1HG  GLU A 366      -2.903   4.212 -58.177  1.00  1.25           H  
ATOM   5530 2HG  GLU A 366      -1.703   3.218 -59.001  1.00  1.25           H  
ATOM   5531  N   GLN A 367       1.454   4.034 -55.493  1.00  1.18           N  
ATOM   5532  CA  GLN A 367       2.190   4.263 -54.260  1.00  1.18           C  
ATOM   5533  C   GLN A 367       2.928   5.589 -54.345  1.00  1.18           C  
ATOM   5534  O   GLN A 367       2.911   6.374 -53.392  1.00  1.18           O  
ATOM   5535  CB  GLN A 367       3.209   3.148 -54.002  1.00  1.18           C  
ATOM   5536  CG  GLN A 367       2.625   1.779 -53.632  1.00  1.18           C  
ATOM   5537  CD  GLN A 367       3.724   0.744 -53.448  1.00  1.18           C  
ATOM   5538  OE1 GLN A 367       4.839   1.101 -53.030  1.00  1.18           O  
ATOM   5539  NE2 GLN A 367       3.443  -0.520 -53.745  1.00  1.18           N  
ATOM   5540  H   GLN A 367       1.666   3.222 -56.074  1.00  1.18           H  
ATOM   5541  HA  GLN A 367       1.484   4.310 -53.432  1.00  1.18           H  
ATOM   5542 1HB  GLN A 367       3.804   3.006 -54.903  1.00  1.18           H  
ATOM   5543 2HB  GLN A 367       3.890   3.453 -53.217  1.00  1.18           H  
ATOM   5544 1HG  GLN A 367       2.058   1.861 -52.722  1.00  1.18           H  
ATOM   5545 2HG  GLN A 367       1.979   1.439 -54.410  1.00  1.18           H  
ATOM   5546 1HE2 GLN A 367       4.141  -1.227 -53.638  1.00  1.18           H  
ATOM   5547 2HE2 GLN A 367       2.516  -0.789 -54.096  1.00  1.18           H  
ATOM   5548  N   ARG A 368       3.510   5.867 -55.517  1.00  1.11           N  
ATOM   5549  CA  ARG A 368       4.249   7.101 -55.718  1.00  1.11           C  
ATOM   5550  C   ARG A 368       3.309   8.297 -55.753  1.00  1.11           C  
ATOM   5551  O   ARG A 368       3.649   9.363 -55.241  1.00  1.11           O  
ATOM   5552  CB  ARG A 368       5.098   7.040 -56.977  1.00  1.11           C  
ATOM   5553  CG  ARG A 368       6.202   5.967 -56.960  1.00  1.11           C  
ATOM   5554  CD  ARG A 368       7.307   6.262 -55.979  1.00  1.11           C  
ATOM   5555  NE  ARG A 368       6.984   5.838 -54.597  1.00  1.11           N  
ATOM   5556  CZ  ARG A 368       6.994   4.557 -54.160  1.00  1.11           C  
ATOM   5557  NH1 ARG A 368       7.284   3.560 -54.976  1.00  1.11           N  
ATOM   5558  NH2 ARG A 368       6.716   4.323 -52.893  1.00  1.11           N  
ATOM   5559  H   ARG A 368       3.481   5.178 -56.272  1.00  1.11           H  
ATOM   5560  HA  ARG A 368       4.929   7.223 -54.877  1.00  1.11           H  
ATOM   5561 1HB  ARG A 368       4.451   6.823 -57.831  1.00  1.11           H  
ATOM   5562 2HB  ARG A 368       5.564   8.006 -57.153  1.00  1.11           H  
ATOM   5563 1HG  ARG A 368       5.769   5.023 -56.660  1.00  1.11           H  
ATOM   5564 2HG  ARG A 368       6.632   5.867 -57.956  1.00  1.11           H  
ATOM   5565 1HD  ARG A 368       8.209   5.738 -56.289  1.00  1.11           H  
ATOM   5566 2HD  ARG A 368       7.501   7.334 -55.966  1.00  1.11           H  
ATOM   5567  HE  ARG A 368       6.751   6.554 -53.882  1.00  1.11           H  
ATOM   5568 1HH1 ARG A 368       7.498   3.746 -55.944  1.00  1.11           H  
ATOM   5569 2HH1 ARG A 368       7.297   2.608 -54.631  1.00  1.11           H  
ATOM   5570 1HH2 ARG A 368       6.502   5.135 -52.284  1.00  1.11           H  
ATOM   5571 2HH2 ARG A 368       6.717   3.382 -52.529  1.00  1.11           H  
ATOM   5572  N   ASN A 369       2.118   8.136 -56.332  1.00  1.05           N  
ATOM   5573  CA  ASN A 369       1.164   9.239 -56.365  1.00  1.05           C  
ATOM   5574  C   ASN A 369       0.751   9.626 -54.941  1.00  1.05           C  
ATOM   5575  O   ASN A 369       0.638  10.814 -54.613  1.00  1.05           O  
ATOM   5576  CB  ASN A 369      -0.049   8.855 -57.183  1.00  1.05           C  
ATOM   5577  CG  ASN A 369       0.243   8.801 -58.660  1.00  1.05           C  
ATOM   5578  OD1 ASN A 369       1.211   9.399 -59.150  1.00  1.05           O  
ATOM   5579  ND2 ASN A 369      -0.580   8.085 -59.383  1.00  1.05           N  
ATOM   5580  H   ASN A 369       1.889   7.248 -56.783  1.00  1.05           H  
ATOM   5581  HA  ASN A 369       1.644  10.104 -56.821  1.00  1.05           H  
ATOM   5582 1HB  ASN A 369      -0.406   7.879 -56.860  1.00  1.05           H  
ATOM   5583 2HB  ASN A 369      -0.849   9.572 -57.006  1.00  1.05           H  
ATOM   5584 1HD2 ASN A 369      -0.437   8.005 -60.368  1.00  1.05           H  
ATOM   5585 2HD2 ASN A 369      -1.346   7.615 -58.948  1.00  1.05           H  
ATOM   5586  N   THR A 370       0.585   8.623 -54.072  1.00  1.00           N  
ATOM   5587  CA  THR A 370       0.220   8.889 -52.688  1.00  1.00           C  
ATOM   5588  C   THR A 370       1.374   9.627 -52.007  1.00  1.00           C  
ATOM   5589  O   THR A 370       1.155  10.620 -51.302  1.00  1.00           O  
ATOM   5590  CB  THR A 370      -0.116   7.592 -51.931  1.00  1.00           C  
ATOM   5591  OG1 THR A 370      -1.209   6.928 -52.588  1.00  1.00           O  
ATOM   5592  CG2 THR A 370      -0.543   7.921 -50.498  1.00  1.00           C  
ATOM   5593  H   THR A 370       0.674   7.656 -54.392  1.00  1.00           H  
ATOM   5594  HA  THR A 370      -0.656   9.537 -52.672  1.00  1.00           H  
ATOM   5595  HB  THR A 370       0.757   6.936 -51.921  1.00  1.00           H  
ATOM   5596  HG1 THR A 370      -0.918   6.649 -53.481  1.00  1.00           H  
ATOM   5597 1HG2 THR A 370      -0.787   7.000 -49.964  1.00  1.00           H  
ATOM   5598 2HG2 THR A 370       0.273   8.430 -49.997  1.00  1.00           H  
ATOM   5599 3HG2 THR A 370      -1.417   8.569 -50.515  1.00  1.00           H  
ATOM   5600  N   ASP A 371       2.614   9.159 -52.244  1.00  0.97           N  
ATOM   5601  CA  ASP A 371       3.793   9.807 -51.670  1.00  0.97           C  
ATOM   5602  C   ASP A 371       3.889  11.255 -52.164  1.00  0.97           C  
ATOM   5603  O   ASP A 371       4.210  12.160 -51.394  1.00  0.97           O  
ATOM   5604  CB  ASP A 371       5.089   9.086 -52.082  1.00  0.97           C  
ATOM   5605  CG  ASP A 371       5.343   7.696 -51.440  1.00  0.97           C  
ATOM   5606  OD1 ASP A 371       4.693   7.334 -50.469  1.00  0.97           O  
ATOM   5607  OD2 ASP A 371       6.200   6.991 -51.968  1.00  0.97           O  
ATOM   5608  H   ASP A 371       2.730   8.322 -52.818  1.00  0.97           H  
ATOM   5609  HA  ASP A 371       3.704   9.806 -50.585  1.00  0.97           H  
ATOM   5610 1HB  ASP A 371       5.093   8.967 -53.159  1.00  0.97           H  
ATOM   5611 2HB  ASP A 371       5.934   9.727 -51.835  1.00  0.97           H  
ATOM   5612  N   LYS A 372       3.570  11.488 -53.441  1.00  0.95           N  
ATOM   5613  CA  LYS A 372       3.625  12.831 -54.002  1.00  0.95           C  
ATOM   5614  C   LYS A 372       2.707  13.743 -53.211  1.00  0.95           C  
ATOM   5615  O   LYS A 372       3.131  14.809 -52.759  1.00  0.95           O  
ATOM   5616  CB  LYS A 372       3.231  12.823 -55.485  1.00  0.95           C  
ATOM   5617  CG  LYS A 372       3.299  14.177 -56.206  1.00  0.95           C  
ATOM   5618  CD  LYS A 372       2.915  14.011 -57.688  1.00  0.95           C  
ATOM   5619  CE  LYS A 372       3.107  15.298 -58.493  1.00  0.95           C  
ATOM   5620  NZ  LYS A 372       2.144  16.360 -58.098  1.00  0.95           N  
ATOM   5621  H   LYS A 372       3.324  10.709 -54.045  1.00  0.95           H  
ATOM   5622  HA  LYS A 372       4.642  13.209 -53.908  1.00  0.95           H  
ATOM   5623 1HB  LYS A 372       3.859  12.111 -56.022  1.00  0.95           H  
ATOM   5624 2HB  LYS A 372       2.209  12.474 -55.579  1.00  0.95           H  
ATOM   5625 1HG  LYS A 372       2.607  14.883 -55.731  1.00  0.95           H  
ATOM   5626 2HG  LYS A 372       4.308  14.581 -56.138  1.00  0.95           H  
ATOM   5627 1HD  LYS A 372       3.520  13.218 -58.131  1.00  0.95           H  
ATOM   5628 2HD  LYS A 372       1.868  13.715 -57.749  1.00  0.95           H  
ATOM   5629 1HE  LYS A 372       4.119  15.666 -58.339  1.00  0.95           H  
ATOM   5630 2HE  LYS A 372       2.968  15.075 -59.550  1.00  0.95           H  
ATOM   5631 1HZ  LYS A 372       2.296  17.190 -58.640  1.00  0.95           H  
ATOM   5632 2HZ  LYS A 372       1.199  16.048 -58.236  1.00  0.95           H  
ATOM   5633 3HZ  LYS A 372       2.267  16.599 -57.105  1.00  0.95           H  
ATOM   5634  N   LEU A 373       1.464  13.305 -52.988  1.00  0.95           N  
ATOM   5635  CA  LEU A 373       0.524  14.125 -52.235  1.00  0.95           C  
ATOM   5636  C   LEU A 373       1.003  14.347 -50.808  1.00  0.95           C  
ATOM   5637  O   LEU A 373       0.882  15.448 -50.267  1.00  0.95           O  
ATOM   5638  CB  LEU A 373      -0.845  13.477 -52.209  1.00  0.95           C  
ATOM   5639  CG  LEU A 373      -1.579  13.441 -53.513  1.00  0.95           C  
ATOM   5640  CD1 LEU A 373      -2.842  12.604 -53.348  1.00  0.95           C  
ATOM   5641  CD2 LEU A 373      -1.909  14.872 -53.919  1.00  0.95           C  
ATOM   5642  H   LEU A 373       1.170  12.405 -53.378  1.00  0.95           H  
ATOM   5643  HA  LEU A 373       0.444  15.094 -52.727  1.00  0.95           H  
ATOM   5644 1HB  LEU A 373      -0.755  12.457 -51.827  1.00  0.95           H  
ATOM   5645 2HB  LEU A 373      -1.442  14.060 -51.542  1.00  0.95           H  
ATOM   5646  HG  LEU A 373      -0.954  12.974 -54.279  1.00  0.95           H  
ATOM   5647 1HD1 LEU A 373      -3.382  12.569 -54.293  1.00  0.95           H  
ATOM   5648 2HD1 LEU A 373      -2.563  11.590 -53.050  1.00  0.95           H  
ATOM   5649 3HD1 LEU A 373      -3.476  13.048 -52.581  1.00  0.95           H  
ATOM   5650 1HD2 LEU A 373      -2.445  14.869 -54.867  1.00  0.95           H  
ATOM   5651 2HD2 LEU A 373      -2.532  15.335 -53.150  1.00  0.95           H  
ATOM   5652 3HD2 LEU A 373      -0.983  15.447 -54.027  1.00  0.95           H  
ATOM   5653  N   ARG A 374       1.597  13.316 -50.205  1.00  0.96           N  
ATOM   5654  CA  ARG A 374       2.165  13.447 -48.871  1.00  0.96           C  
ATOM   5655  C   ARG A 374       3.168  14.599 -48.842  1.00  0.96           C  
ATOM   5656  O   ARG A 374       3.147  15.426 -47.927  1.00  0.96           O  
ATOM   5657  CB  ARG A 374       2.859  12.158 -48.446  1.00  0.96           C  
ATOM   5658  CG  ARG A 374       3.528  12.196 -47.106  1.00  0.96           C  
ATOM   5659  CD  ARG A 374       4.309  10.952 -46.845  1.00  0.96           C  
ATOM   5660  NE  ARG A 374       5.453  10.796 -47.750  1.00  0.96           N  
ATOM   5661  CZ  ARG A 374       6.132   9.640 -47.906  1.00  0.96           C  
ATOM   5662  NH1 ARG A 374       5.763   8.581 -47.226  1.00  0.96           N  
ATOM   5663  NH2 ARG A 374       7.170   9.572 -48.726  1.00  0.96           N  
ATOM   5664  H   ARG A 374       1.647  12.415 -50.683  1.00  0.96           H  
ATOM   5665  HA  ARG A 374       1.360  13.662 -48.168  1.00  0.96           H  
ATOM   5666 1HB  ARG A 374       2.144  11.336 -48.456  1.00  0.96           H  
ATOM   5667 2HB  ARG A 374       3.633  11.913 -49.138  1.00  0.96           H  
ATOM   5668 1HG  ARG A 374       4.212  13.045 -47.068  1.00  0.96           H  
ATOM   5669 2HG  ARG A 374       2.795  12.299 -46.337  1.00  0.96           H  
ATOM   5670 1HD  ARG A 374       4.683  10.971 -45.820  1.00  0.96           H  
ATOM   5671 2HD  ARG A 374       3.671  10.093 -46.976  1.00  0.96           H  
ATOM   5672  HE  ARG A 374       5.758  11.605 -48.285  1.00  0.96           H  
ATOM   5673 1HH1 ARG A 374       4.977   8.630 -46.600  1.00  0.96           H  
ATOM   5674 2HH1 ARG A 374       6.295   7.700 -47.321  1.00  0.96           H  
ATOM   5675 1HH2 ARG A 374       7.467  10.402 -49.247  1.00  0.96           H  
ATOM   5676 2HH2 ARG A 374       7.672   8.696 -48.837  1.00  0.96           H  
ATOM   5677  N   HIS A 375       4.041  14.660 -49.854  1.00  0.97           N  
ATOM   5678  CA  HIS A 375       5.070  15.691 -49.919  1.00  0.97           C  
ATOM   5679  C   HIS A 375       4.482  17.071 -50.229  1.00  0.97           C  
ATOM   5680  O   HIS A 375       4.919  18.082 -49.666  1.00  0.97           O  
ATOM   5681  CB  HIS A 375       6.149  15.302 -50.944  1.00  0.97           C  
ATOM   5682  CG  HIS A 375       6.992  14.142 -50.463  1.00  0.97           C  
ATOM   5683  ND1 HIS A 375       7.828  14.236 -49.366  1.00  0.97           N  
ATOM   5684  CD2 HIS A 375       7.120  12.874 -50.925  1.00  0.97           C  
ATOM   5685  CE1 HIS A 375       8.423  13.073 -49.166  1.00  0.97           C  
ATOM   5686  NE2 HIS A 375       8.002  12.223 -50.090  1.00  0.97           N  
ATOM   5687  H   HIS A 375       4.001  13.943 -50.583  1.00  0.97           H  
ATOM   5688  HA  HIS A 375       5.563  15.755 -48.953  1.00  0.97           H  
ATOM   5689 1HB  HIS A 375       5.671  15.017 -51.885  1.00  0.97           H  
ATOM   5690 2HB  HIS A 375       6.798  16.153 -51.142  1.00  0.97           H  
ATOM   5691  HD1 HIS A 375       7.969  15.045 -48.794  1.00  0.97           H  
ATOM   5692  HD2 HIS A 375       6.668  12.343 -51.759  1.00  0.97           H  
ATOM   5693  HE1 HIS A 375       9.121  12.944 -48.339  1.00  0.97           H  
ATOM   5694  N   GLU A 376       3.470  17.144 -51.095  1.00  0.98           N  
ATOM   5695  CA  GLU A 376       2.890  18.457 -51.366  1.00  0.98           C  
ATOM   5696  C   GLU A 376       2.274  19.016 -50.086  1.00  0.98           C  
ATOM   5697  O   GLU A 376       2.458  20.190 -49.741  1.00  0.98           O  
ATOM   5698  CB  GLU A 376       1.821  18.370 -52.463  1.00  0.98           C  
ATOM   5699  CG  GLU A 376       2.380  18.084 -53.859  1.00  0.98           C  
ATOM   5700  CD  GLU A 376       1.326  17.931 -54.937  1.00  0.98           C  
ATOM   5701  OE1 GLU A 376       0.155  17.958 -54.639  1.00  0.98           O  
ATOM   5702  OE2 GLU A 376       1.715  17.778 -56.083  1.00  0.98           O  
ATOM   5703  H   GLU A 376       3.134  16.304 -51.568  1.00  0.98           H  
ATOM   5704  HA  GLU A 376       3.681  19.130 -51.694  1.00  0.98           H  
ATOM   5705 1HB  GLU A 376       1.117  17.572 -52.215  1.00  0.98           H  
ATOM   5706 2HB  GLU A 376       1.259  19.302 -52.502  1.00  0.98           H  
ATOM   5707 1HG  GLU A 376       3.048  18.898 -54.136  1.00  0.98           H  
ATOM   5708 2HG  GLU A 376       2.972  17.172 -53.811  1.00  0.98           H  
ATOM   5709  N   TYR A 377       1.593  18.148 -49.343  1.00  0.99           N  
ATOM   5710  CA  TYR A 377       0.981  18.552 -48.099  1.00  0.99           C  
ATOM   5711  C   TYR A 377       2.041  18.860 -47.044  1.00  0.99           C  
ATOM   5712  O   TYR A 377       1.892  19.817 -46.282  1.00  0.99           O  
ATOM   5713  CB  TYR A 377      -0.014  17.517 -47.625  1.00  0.99           C  
ATOM   5714  CG  TYR A 377      -1.274  17.453 -48.434  1.00  0.99           C  
ATOM   5715  CD1 TYR A 377      -2.121  16.368 -48.312  1.00  0.99           C  
ATOM   5716  CD2 TYR A 377      -1.588  18.485 -49.308  1.00  0.99           C  
ATOM   5717  CE1 TYR A 377      -3.289  16.325 -49.055  1.00  0.99           C  
ATOM   5718  CE2 TYR A 377      -2.747  18.437 -50.045  1.00  0.99           C  
ATOM   5719  CZ  TYR A 377      -3.596  17.364 -49.922  1.00  0.99           C  
ATOM   5720  OH  TYR A 377      -4.751  17.320 -50.665  1.00  0.99           O  
ATOM   5721  H   TYR A 377       1.471  17.188 -49.673  1.00  0.99           H  
ATOM   5722  HA  TYR A 377       0.428  19.473 -48.275  1.00  0.99           H  
ATOM   5723 1HB  TYR A 377       0.443  16.532 -47.638  1.00  0.99           H  
ATOM   5724 2HB  TYR A 377      -0.285  17.761 -46.641  1.00  0.99           H  
ATOM   5725  HD1 TYR A 377      -1.873  15.557 -47.626  1.00  0.99           H  
ATOM   5726  HD2 TYR A 377      -0.918  19.341 -49.408  1.00  0.99           H  
ATOM   5727  HE1 TYR A 377      -3.965  15.482 -48.959  1.00  0.99           H  
ATOM   5728  HE2 TYR A 377      -2.991  19.255 -50.725  1.00  0.99           H  
ATOM   5729  HH  TYR A 377      -4.802  18.101 -51.222  1.00  0.99           H  
ATOM   5730  N   SER A 378       3.140  18.095 -47.030  1.00  1.00           N  
ATOM   5731  CA  SER A 378       4.208  18.324 -46.066  1.00  1.00           C  
ATOM   5732  C   SER A 378       4.713  19.739 -46.213  1.00  1.00           C  
ATOM   5733  O   SER A 378       4.934  20.414 -45.216  1.00  1.00           O  
ATOM   5734  CB  SER A 378       5.359  17.356 -46.265  1.00  1.00           C  
ATOM   5735  OG  SER A 378       6.374  17.578 -45.319  1.00  1.00           O  
ATOM   5736  H   SER A 378       3.216  17.302 -47.663  1.00  1.00           H  
ATOM   5737  HA  SER A 378       3.809  18.201 -45.061  1.00  1.00           H  
ATOM   5738 1HB  SER A 378       4.996  16.335 -46.188  1.00  1.00           H  
ATOM   5739 2HB  SER A 378       5.765  17.481 -47.262  1.00  1.00           H  
ATOM   5740  HG  SER A 378       6.825  18.391 -45.590  1.00  1.00           H  
ATOM   5741  N   ARG A 379       4.879  20.202 -47.449  1.00  1.00           N  
ATOM   5742  CA  ARG A 379       5.352  21.561 -47.695  1.00  1.00           C  
ATOM   5743  C   ARG A 379       4.368  22.607 -47.138  1.00  1.00           C  
ATOM   5744  O   ARG A 379       4.773  23.661 -46.623  1.00  1.00           O  
ATOM   5745  CB  ARG A 379       5.594  21.740 -49.180  1.00  1.00           C  
ATOM   5746  CG  ARG A 379       6.809  20.962 -49.670  1.00  1.00           C  
ATOM   5747  CD  ARG A 379       6.973  21.015 -51.135  1.00  1.00           C  
ATOM   5748  NE  ARG A 379       8.140  20.263 -51.564  1.00  1.00           N  
ATOM   5749  CZ  ARG A 379       8.409  19.923 -52.838  1.00  1.00           C  
ATOM   5750  NH1 ARG A 379       7.583  20.269 -53.801  1.00  1.00           N  
ATOM   5751  NH2 ARG A 379       9.505  19.240 -53.121  1.00  1.00           N  
ATOM   5752  H   ARG A 379       4.696  19.579 -48.241  1.00  1.00           H  
ATOM   5753  HA  ARG A 379       6.311  21.681 -47.190  1.00  1.00           H  
ATOM   5754 1HB  ARG A 379       4.727  21.394 -49.739  1.00  1.00           H  
ATOM   5755 2HB  ARG A 379       5.743  22.793 -49.410  1.00  1.00           H  
ATOM   5756 1HG  ARG A 379       7.708  21.372 -49.204  1.00  1.00           H  
ATOM   5757 2HG  ARG A 379       6.701  19.918 -49.377  1.00  1.00           H  
ATOM   5758 1HD  ARG A 379       6.091  20.579 -51.609  1.00  1.00           H  
ATOM   5759 2HD  ARG A 379       7.090  22.047 -51.457  1.00  1.00           H  
ATOM   5760  HE  ARG A 379       8.799  19.980 -50.849  1.00  1.00           H  
ATOM   5761 1HH1 ARG A 379       6.745  20.789 -53.583  1.00  1.00           H  
ATOM   5762 2HH1 ARG A 379       7.786  20.014 -54.756  1.00  1.00           H  
ATOM   5763 1HH2 ARG A 379      10.141  18.975 -52.382  1.00  1.00           H  
ATOM   5764 2HH2 ARG A 379       9.708  18.985 -54.077  1.00  1.00           H  
ATOM   5765  N   VAL A 380       3.065  22.304 -47.169  1.00  0.99           N  
ATOM   5766  CA  VAL A 380       2.092  23.241 -46.600  1.00  0.99           C  
ATOM   5767  C   VAL A 380       2.351  23.325 -45.090  1.00  0.99           C  
ATOM   5768  O   VAL A 380       2.357  24.408 -44.490  1.00  0.99           O  
ATOM   5769  CB  VAL A 380       0.644  22.766 -46.805  1.00  0.99           C  
ATOM   5770  CG1 VAL A 380      -0.316  23.743 -46.076  1.00  0.99           C  
ATOM   5771  CG2 VAL A 380       0.358  22.617 -48.268  1.00  0.99           C  
ATOM   5772  H   VAL A 380       2.757  21.442 -47.628  1.00  0.99           H  
ATOM   5773  HA  VAL A 380       2.228  24.224 -47.052  1.00  0.99           H  
ATOM   5774  HB  VAL A 380       0.518  21.811 -46.330  1.00  0.99           H  
ATOM   5775 1HG1 VAL A 380      -1.338  23.419 -46.177  1.00  0.99           H  
ATOM   5776 2HG1 VAL A 380      -0.050  23.782 -45.023  1.00  0.99           H  
ATOM   5777 3HG1 VAL A 380      -0.215  24.737 -46.514  1.00  0.99           H  
ATOM   5778 1HG2 VAL A 380      -0.661  22.255 -48.412  1.00  0.99           H  
ATOM   5779 2HG2 VAL A 380       0.485  23.576 -48.765  1.00  0.99           H  
ATOM   5780 3HG2 VAL A 380       1.054  21.902 -48.688  1.00  0.99           H  
ATOM   5781  N   ILE A 381       2.581  22.158 -44.492  1.00  0.98           N  
ATOM   5782  CA  ILE A 381       2.873  22.038 -43.070  1.00  0.98           C  
ATOM   5783  C   ILE A 381       4.193  22.700 -42.685  1.00  0.98           C  
ATOM   5784  O   ILE A 381       4.273  23.347 -41.640  1.00  0.98           O  
ATOM   5785  CB  ILE A 381       2.886  20.571 -42.643  1.00  0.98           C  
ATOM   5786  CG1 ILE A 381       1.552  19.986 -42.785  1.00  0.98           C  
ATOM   5787  CG2 ILE A 381       3.338  20.442 -41.290  1.00  0.98           C  
ATOM   5788  CD1 ILE A 381       0.529  20.652 -41.957  1.00  0.98           C  
ATOM   5789  H   ILE A 381       2.543  21.313 -45.065  1.00  0.98           H  
ATOM   5790  HA  ILE A 381       2.079  22.537 -42.520  1.00  0.98           H  
ATOM   5791  HB  ILE A 381       3.548  20.011 -43.281  1.00  0.98           H  
ATOM   5792 1HG1 ILE A 381       1.265  20.037 -43.823  1.00  0.98           H  
ATOM   5793 2HG1 ILE A 381       1.606  18.967 -42.495  1.00  0.98           H  
ATOM   5794 1HG2 ILE A 381       3.327  19.412 -41.064  1.00  0.98           H  
ATOM   5795 2HG2 ILE A 381       4.344  20.834 -41.218  1.00  0.98           H  
ATOM   5796 3HG2 ILE A 381       2.670  20.985 -40.624  1.00  0.98           H  
ATOM   5797 1HD1 ILE A 381      -0.423  20.155 -42.110  1.00  0.98           H  
ATOM   5798 2HD1 ILE A 381       0.805  20.591 -40.906  1.00  0.98           H  
ATOM   5799 3HD1 ILE A 381       0.458  21.695 -42.253  1.00  0.98           H  
ATOM   5800  N   GLU A 382       5.224  22.561 -43.527  1.00  0.97           N  
ATOM   5801  CA  GLU A 382       6.504  23.201 -43.248  1.00  0.97           C  
ATOM   5802  C   GLU A 382       6.307  24.715 -43.193  1.00  0.97           C  
ATOM   5803  O   GLU A 382       6.842  25.375 -42.295  1.00  0.97           O  
ATOM   5804  CB  GLU A 382       7.533  22.860 -44.343  1.00  0.97           C  
ATOM   5805  CG  GLU A 382       8.058  21.415 -44.352  1.00  0.97           C  
ATOM   5806  CD  GLU A 382       8.923  21.110 -45.577  1.00  0.97           C  
ATOM   5807  OE1 GLU A 382       8.974  21.927 -46.471  1.00  0.97           O  
ATOM   5808  OE2 GLU A 382       9.521  20.059 -45.615  1.00  0.97           O  
ATOM   5809  H   GLU A 382       5.108  21.984 -44.352  1.00  0.97           H  
ATOM   5810  HA  GLU A 382       6.873  22.857 -42.286  1.00  0.97           H  
ATOM   5811 1HB  GLU A 382       7.090  23.052 -45.316  1.00  0.97           H  
ATOM   5812 2HB  GLU A 382       8.391  23.521 -44.245  1.00  0.97           H  
ATOM   5813 1HG  GLU A 382       8.653  21.252 -43.454  1.00  0.97           H  
ATOM   5814 2HG  GLU A 382       7.222  20.729 -44.321  1.00  0.97           H  
ATOM   5815  N   THR A 383       5.478  25.254 -44.095  1.00  0.94           N  
ATOM   5816  CA  THR A 383       5.179  26.681 -44.098  1.00  0.94           C  
ATOM   5817  C   THR A 383       4.474  27.057 -42.798  1.00  0.94           C  
ATOM   5818  O   THR A 383       4.786  28.069 -42.170  1.00  0.94           O  
ATOM   5819  CB  THR A 383       4.318  27.089 -45.305  1.00  0.94           C  
ATOM   5820  OG1 THR A 383       5.028  26.804 -46.524  1.00  0.94           O  
ATOM   5821  CG2 THR A 383       4.000  28.579 -45.224  1.00  0.94           C  
ATOM   5822  H   THR A 383       5.079  24.659 -44.826  1.00  0.94           H  
ATOM   5823  HA  THR A 383       6.117  27.232 -44.149  1.00  0.94           H  
ATOM   5824  HB  THR A 383       3.391  26.525 -45.301  1.00  0.94           H  
ATOM   5825  HG1 THR A 383       5.131  25.836 -46.611  1.00  0.94           H  
ATOM   5826 1HG2 THR A 383       3.388  28.865 -46.077  1.00  0.94           H  
ATOM   5827 2HG2 THR A 383       3.456  28.779 -44.301  1.00  0.94           H  
ATOM   5828 3HG2 THR A 383       4.926  29.151 -45.232  1.00  0.94           H  
ATOM   5829  N   LEU A 384       3.518  26.237 -42.368  1.00  0.92           N  
ATOM   5830  CA  LEU A 384       2.838  26.501 -41.106  1.00  0.92           C  
ATOM   5831  C   LEU A 384       3.866  26.558 -39.966  1.00  0.92           C  
ATOM   5832  O   LEU A 384       3.907  27.523 -39.203  1.00  0.92           O  
ATOM   5833  CB  LEU A 384       1.768  25.430 -40.819  1.00  0.92           C  
ATOM   5834  CG  LEU A 384       0.852  25.682 -39.592  1.00  0.92           C  
ATOM   5835  CD1 LEU A 384      -0.467  24.954 -39.823  1.00  0.92           C  
ATOM   5836  CD2 LEU A 384       1.552  25.187 -38.300  1.00  0.92           C  
ATOM   5837  H   LEU A 384       3.256  25.430 -42.937  1.00  0.92           H  
ATOM   5838  HA  LEU A 384       2.348  27.471 -41.173  1.00  0.92           H  
ATOM   5839 1HB  LEU A 384       1.139  25.319 -41.703  1.00  0.92           H  
ATOM   5840 2HB  LEU A 384       2.273  24.481 -40.646  1.00  0.92           H  
ATOM   5841  HG  LEU A 384       0.640  26.747 -39.502  1.00  0.92           H  
ATOM   5842 1HD1 LEU A 384      -1.137  25.121 -38.993  1.00  0.92           H  
ATOM   5843 2HD1 LEU A 384      -0.926  25.328 -40.730  1.00  0.92           H  
ATOM   5844 3HD1 LEU A 384      -0.268  23.894 -39.923  1.00  0.92           H  
ATOM   5845 1HD2 LEU A 384       0.906  25.364 -37.439  1.00  0.92           H  
ATOM   5846 2HD2 LEU A 384       1.764  24.119 -38.381  1.00  0.92           H  
ATOM   5847 3HD2 LEU A 384       2.483  25.725 -38.164  1.00  0.92           H  
ATOM   5848  N   PHE A 385       4.732  25.551 -39.862  1.00  0.89           N  
ATOM   5849  CA  PHE A 385       5.697  25.548 -38.761  1.00  0.89           C  
ATOM   5850  C   PHE A 385       6.763  26.640 -38.903  1.00  0.89           C  
ATOM   5851  O   PHE A 385       7.365  27.069 -37.926  1.00  0.89           O  
ATOM   5852  CB  PHE A 385       6.291  24.167 -38.541  1.00  0.89           C  
ATOM   5853  CG  PHE A 385       5.288  23.272 -37.858  1.00  0.89           C  
ATOM   5854  CD1 PHE A 385       4.756  22.172 -38.487  1.00  0.89           C  
ATOM   5855  CD2 PHE A 385       4.840  23.579 -36.579  1.00  0.89           C  
ATOM   5856  CE1 PHE A 385       3.807  21.378 -37.857  1.00  0.89           C  
ATOM   5857  CE2 PHE A 385       3.899  22.795 -35.960  1.00  0.89           C  
ATOM   5858  CZ  PHE A 385       3.382  21.690 -36.598  1.00  0.89           C  
ATOM   5859  H   PHE A 385       4.696  24.778 -40.527  1.00  0.89           H  
ATOM   5860  HA  PHE A 385       5.144  25.771 -37.848  1.00  0.89           H  
ATOM   5861 1HB  PHE A 385       6.562  23.725 -39.502  1.00  0.89           H  
ATOM   5862 2HB  PHE A 385       7.185  24.238 -37.924  1.00  0.89           H  
ATOM   5863  HD1 PHE A 385       5.096  21.940 -39.487  1.00  0.89           H  
ATOM   5864  HD2 PHE A 385       5.242  24.462 -36.064  1.00  0.89           H  
ATOM   5865  HE1 PHE A 385       3.398  20.512 -38.360  1.00  0.89           H  
ATOM   5866  HE2 PHE A 385       3.564  23.045 -34.966  1.00  0.89           H  
ATOM   5867  HZ  PHE A 385       2.640  21.070 -36.101  1.00  0.89           H  
ATOM   5868  N   ALA A 386       7.000  27.126 -40.110  1.00  0.85           N  
ATOM   5869  CA  ALA A 386       7.895  28.262 -40.275  1.00  0.85           C  
ATOM   5870  C   ALA A 386       7.350  29.493 -39.521  1.00  0.85           C  
ATOM   5871  O   ALA A 386       8.113  30.387 -39.142  1.00  0.85           O  
ATOM   5872  CB  ALA A 386       8.069  28.606 -41.744  1.00  0.85           C  
ATOM   5873  H   ALA A 386       6.561  26.709 -40.927  1.00  0.85           H  
ATOM   5874  HA  ALA A 386       8.862  27.996 -39.850  1.00  0.85           H  
ATOM   5875 1HB  ALA A 386       8.756  29.442 -41.842  1.00  0.85           H  
ATOM   5876 2HB  ALA A 386       8.465  27.740 -42.273  1.00  0.85           H  
ATOM   5877 3HB  ALA A 386       7.109  28.878 -42.165  1.00  0.85           H  
ATOM   5878  N   ARG A 387       6.015  29.569 -39.390  1.00  0.82           N  
ATOM   5879  CA  ARG A 387       5.301  30.680 -38.775  1.00  0.82           C  
ATOM   5880  C   ARG A 387       4.926  30.430 -37.305  1.00  0.82           C  
ATOM   5881  O   ARG A 387       4.858  31.376 -36.516  1.00  0.82           O  
ATOM   5882  CB  ARG A 387       4.037  30.932 -39.576  1.00  0.82           C  
ATOM   5883  CG  ARG A 387       4.290  31.352 -41.021  1.00  0.82           C  
ATOM   5884  CD  ARG A 387       3.032  31.423 -41.806  1.00  0.82           C  
ATOM   5885  NE  ARG A 387       3.278  31.792 -43.194  1.00  0.82           N  
ATOM   5886  CZ  ARG A 387       2.344  31.784 -44.166  1.00  0.82           C  
ATOM   5887  NH1 ARG A 387       1.112  31.421 -43.891  1.00  0.82           N  
ATOM   5888  NH2 ARG A 387       2.666  32.138 -45.399  1.00  0.82           N  
ATOM   5889  H   ARG A 387       5.446  28.785 -39.701  1.00  0.82           H  
ATOM   5890  HA  ARG A 387       5.938  31.562 -38.829  1.00  0.82           H  
ATOM   5891 1HB  ARG A 387       3.449  30.018 -39.613  1.00  0.82           H  
ATOM   5892 2HB  ARG A 387       3.433  31.694 -39.091  1.00  0.82           H  
ATOM   5893 1HG  ARG A 387       4.770  32.327 -41.039  1.00  0.82           H  
ATOM   5894 2HG  ARG A 387       4.942  30.616 -41.496  1.00  0.82           H  
ATOM   5895 1HD  ARG A 387       2.552  30.442 -41.795  1.00  0.82           H  
ATOM   5896 2HD  ARG A 387       2.364  32.161 -41.366  1.00  0.82           H  
ATOM   5897  HE  ARG A 387       4.215  32.076 -43.445  1.00  0.82           H  
ATOM   5898 1HH1 ARG A 387       0.866  31.149 -42.949  1.00  0.82           H  
ATOM   5899 2HH1 ARG A 387       0.413  31.414 -44.618  1.00  0.82           H  
ATOM   5900 1HH2 ARG A 387       3.613  32.416 -45.615  1.00  0.82           H  
ATOM   5901 2HH2 ARG A 387       1.965  32.130 -46.125  1.00  0.82           H  
ATOM   5902  N   TYR A 388       4.688  29.157 -36.945  1.00  0.78           N  
ATOM   5903  CA  TYR A 388       4.258  28.756 -35.590  1.00  0.78           C  
ATOM   5904  C   TYR A 388       5.242  27.782 -34.956  1.00  0.78           C  
ATOM   5905  O   TYR A 388       5.880  27.004 -35.651  1.00  0.78           O  
ATOM   5906  CB  TYR A 388       2.878  28.088 -35.633  1.00  0.78           C  
ATOM   5907  CG  TYR A 388       1.775  28.998 -36.113  1.00  0.78           C  
ATOM   5908  CD1 TYR A 388       1.480  29.138 -37.462  1.00  0.78           C  
ATOM   5909  CD2 TYR A 388       1.062  29.696 -35.194  1.00  0.78           C  
ATOM   5910  CE1 TYR A 388       0.474  29.997 -37.859  1.00  0.78           C  
ATOM   5911  CE2 TYR A 388       0.074  30.554 -35.566  1.00  0.78           C  
ATOM   5912  CZ  TYR A 388      -0.230  30.718 -36.892  1.00  0.78           C  
ATOM   5913  OH  TYR A 388      -1.223  31.602 -37.270  1.00  0.78           O  
ATOM   5914  H   TYR A 388       4.751  28.441 -37.665  1.00  0.78           H  
ATOM   5915  HA  TYR A 388       4.217  29.639 -34.957  1.00  0.78           H  
ATOM   5916 1HB  TYR A 388       2.917  27.222 -36.288  1.00  0.78           H  
ATOM   5917 2HB  TYR A 388       2.617  27.730 -34.631  1.00  0.78           H  
ATOM   5918  HD1 TYR A 388       2.035  28.582 -38.202  1.00  0.78           H  
ATOM   5919  HD2 TYR A 388       1.292  29.564 -34.150  1.00  0.78           H  
ATOM   5920  HE1 TYR A 388       0.242  30.116 -38.916  1.00  0.78           H  
ATOM   5921  HE2 TYR A 388      -0.470  31.109 -34.802  1.00  0.78           H  
ATOM   5922  HH  TYR A 388      -1.387  32.256 -36.539  1.00  0.78           H  
ATOM   5923  N   ASP A 389       5.339  27.769 -33.627  1.00  0.75           N  
ATOM   5924  CA  ASP A 389       6.255  26.827 -32.999  1.00  0.75           C  
ATOM   5925  C   ASP A 389       5.563  25.490 -32.809  1.00  0.75           C  
ATOM   5926  O   ASP A 389       6.157  24.430 -33.043  1.00  0.75           O  
ATOM   5927  CB  ASP A 389       6.690  27.359 -31.632  1.00  0.75           C  
ATOM   5928  CG  ASP A 389       7.489  28.648 -31.715  1.00  0.75           C  
ATOM   5929  OD1 ASP A 389       8.538  28.644 -32.322  1.00  0.75           O  
ATOM   5930  OD2 ASP A 389       7.031  29.647 -31.177  1.00  0.75           O  
ATOM   5931  H   ASP A 389       4.775  28.384 -33.049  1.00  0.75           H  
ATOM   5932  HA  ASP A 389       7.127  26.689 -33.642  1.00  0.75           H  
ATOM   5933 1HB  ASP A 389       5.800  27.537 -31.019  1.00  0.75           H  
ATOM   5934 2HB  ASP A 389       7.286  26.605 -31.122  1.00  0.75           H  
ATOM   5935  N   VAL A 390       4.298  25.551 -32.403  1.00  0.72           N  
ATOM   5936  CA  VAL A 390       3.539  24.328 -32.181  1.00  0.72           C  
ATOM   5937  C   VAL A 390       2.146  24.429 -32.791  1.00  0.72           C  
ATOM   5938  O   VAL A 390       1.595  25.528 -32.941  1.00  0.72           O  
ATOM   5939  CB  VAL A 390       3.382  24.013 -30.679  1.00  0.72           C  
ATOM   5940  CG1 VAL A 390       4.736  23.822 -29.982  1.00  0.72           C  
ATOM   5941  CG2 VAL A 390       2.613  25.077 -30.062  1.00  0.72           C  
ATOM   5942  H   VAL A 390       3.880  26.469 -32.234  1.00  0.72           H  
ATOM   5943  HA  VAL A 390       4.063  23.496 -32.653  1.00  0.72           H  
ATOM   5944  HB  VAL A 390       2.839  23.075 -30.581  1.00  0.72           H  
ATOM   5945 1HG1 VAL A 390       4.566  23.578 -28.944  1.00  0.72           H  
ATOM   5946 2HG1 VAL A 390       5.276  23.014 -30.454  1.00  0.72           H  
ATOM   5947 3HG1 VAL A 390       5.321  24.734 -30.043  1.00  0.72           H  
ATOM   5948 1HG2 VAL A 390       2.457  24.853 -29.021  1.00  0.72           H  
ATOM   5949 2HG2 VAL A 390       3.154  26.021 -30.163  1.00  0.72           H  
ATOM   5950 3HG2 VAL A 390       1.664  25.139 -30.569  1.00  0.72           H  
ATOM   5951  N   LEU A 391       1.567  23.267 -33.067  1.00  0.71           N  
ATOM   5952  CA  LEU A 391       0.197  23.143 -33.527  1.00  0.71           C  
ATOM   5953  C   LEU A 391      -0.592  22.298 -32.532  1.00  0.71           C  
ATOM   5954  O   LEU A 391      -0.170  21.199 -32.174  1.00  0.71           O  
ATOM   5955  CB  LEU A 391       0.160  22.522 -34.939  1.00  0.71           C  
ATOM   5956  CG  LEU A 391      -1.236  22.428 -35.633  1.00  0.71           C  
ATOM   5957  CD1 LEU A 391      -1.054  22.448 -37.152  1.00  0.71           C  
ATOM   5958  CD2 LEU A 391      -1.922  21.139 -35.229  1.00  0.71           C  
ATOM   5959  H   LEU A 391       2.115  22.418 -32.962  1.00  0.71           H  
ATOM   5960  HA  LEU A 391      -0.237  24.128 -33.572  1.00  0.71           H  
ATOM   5961 1HB  LEU A 391       0.796  23.123 -35.589  1.00  0.71           H  
ATOM   5962 2HB  LEU A 391       0.573  21.532 -34.888  1.00  0.71           H  
ATOM   5963  HG  LEU A 391      -1.851  23.287 -35.335  1.00  0.71           H  
ATOM   5964 1HD1 LEU A 391      -2.028  22.392 -37.640  1.00  0.71           H  
ATOM   5965 2HD1 LEU A 391      -0.568  23.368 -37.425  1.00  0.71           H  
ATOM   5966 3HD1 LEU A 391      -0.440  21.602 -37.464  1.00  0.71           H  
ATOM   5967 1HD2 LEU A 391      -2.894  21.077 -35.716  1.00  0.71           H  
ATOM   5968 2HD2 LEU A 391      -1.306  20.315 -35.540  1.00  0.71           H  
ATOM   5969 3HD2 LEU A 391      -2.055  21.109 -34.152  1.00  0.71           H  
ATOM   5970  N   LEU A 392      -1.693  22.833 -32.027  1.00  0.70           N  
ATOM   5971  CA  LEU A 392      -2.504  22.109 -31.065  1.00  0.70           C  
ATOM   5972  C   LEU A 392      -3.771  21.638 -31.723  1.00  0.70           C  
ATOM   5973  O   LEU A 392      -4.429  22.406 -32.427  1.00  0.70           O  
ATOM   5974  CB  LEU A 392      -2.869  23.003 -29.890  1.00  0.70           C  
ATOM   5975  CG  LEU A 392      -1.725  23.600 -29.197  1.00  0.70           C  
ATOM   5976  CD1 LEU A 392      -2.217  24.424 -28.059  1.00  0.70           C  
ATOM   5977  CD2 LEU A 392      -0.827  22.559 -28.754  1.00  0.70           C  
ATOM   5978  H   LEU A 392      -1.979  23.745 -32.351  1.00  0.70           H  
ATOM   5979  HA  LEU A 392      -1.950  21.246 -30.706  1.00  0.70           H  
ATOM   5980 1HB  LEU A 392      -3.465  23.807 -30.270  1.00  0.70           H  
ATOM   5981 2HB  LEU A 392      -3.456  22.447 -29.190  1.00  0.70           H  
ATOM   5982  HG  LEU A 392      -1.203  24.231 -29.885  1.00  0.70           H  
ATOM   5983 1HD1 LEU A 392      -1.364  24.874 -27.565  1.00  0.70           H  
ATOM   5984 2HD1 LEU A 392      -2.884  25.199 -28.426  1.00  0.70           H  
ATOM   5985 3HD1 LEU A 392      -2.753  23.785 -27.357  1.00  0.70           H  
ATOM   5986 1HD2 LEU A 392       0.021  22.989 -28.275  1.00  0.70           H  
ATOM   5987 2HD2 LEU A 392      -1.365  21.929 -28.066  1.00  0.70           H  
ATOM   5988 3HD2 LEU A 392      -0.499  21.984 -29.605  1.00  0.70           H  
ATOM   5989  N   THR A 393      -4.143  20.404 -31.477  1.00  0.71           N  
ATOM   5990  CA  THR A 393      -5.366  19.924 -32.078  1.00  0.71           C  
ATOM   5991  C   THR A 393      -6.013  18.910 -31.126  1.00  0.71           C  
ATOM   5992  O   THR A 393      -5.289  18.270 -30.364  1.00  0.71           O  
ATOM   5993  CB  THR A 393      -5.000  19.337 -33.455  1.00  0.71           C  
ATOM   5994  OG1 THR A 393      -6.155  19.044 -34.190  1.00  0.71           O  
ATOM   5995  CG2 THR A 393      -4.191  18.087 -33.298  1.00  0.71           C  
ATOM   5996  H   THR A 393      -3.541  19.799 -30.913  1.00  0.71           H  
ATOM   5997  HA  THR A 393      -6.027  20.771 -32.231  1.00  0.71           H  
ATOM   5998  HB  THR A 393      -4.422  20.070 -34.006  1.00  0.71           H  
ATOM   5999  HG1 THR A 393      -6.715  19.862 -34.254  1.00  0.71           H  
ATOM   6000 1HG2 THR A 393      -3.933  17.690 -34.282  1.00  0.71           H  
ATOM   6001 2HG2 THR A 393      -3.275  18.313 -32.745  1.00  0.71           H  
ATOM   6002 3HG2 THR A 393      -4.782  17.354 -32.753  1.00  0.71           H  
ATOM   6003  N   PRO A 394      -7.339  18.705 -31.123  1.00  0.73           N  
ATOM   6004  CA  PRO A 394      -7.973  17.695 -30.310  1.00  0.73           C  
ATOM   6005  C   PRO A 394      -7.315  16.381 -30.626  1.00  0.73           C  
ATOM   6006  O   PRO A 394      -7.088  16.072 -31.788  1.00  0.73           O  
ATOM   6007  CB  PRO A 394      -9.422  17.736 -30.788  1.00  0.73           C  
ATOM   6008  CG  PRO A 394      -9.599  19.159 -31.288  1.00  0.73           C  
ATOM   6009  CD  PRO A 394      -8.275  19.507 -31.929  1.00  0.73           C  
ATOM   6010  HA  PRO A 394      -7.918  17.925 -29.251  1.00  0.73           H  
ATOM   6011 1HB  PRO A 394      -9.583  16.981 -31.567  1.00  0.73           H  
ATOM   6012 2HB  PRO A 394     -10.100  17.479 -29.956  1.00  0.73           H  
ATOM   6013 1HG  PRO A 394     -10.398  19.181 -32.020  1.00  0.73           H  
ATOM   6014 2HG  PRO A 394      -9.885  19.835 -30.470  1.00  0.73           H  
ATOM   6015 1HD  PRO A 394      -8.280  19.176 -32.974  1.00  0.73           H  
ATOM   6016 2HD  PRO A 394      -8.105  20.573 -31.830  1.00  0.73           H  
ATOM   6017  N   VAL A 395      -7.039  15.576 -29.614  1.00  0.77           N  
ATOM   6018  CA  VAL A 395      -6.424  14.285 -29.919  1.00  0.77           C  
ATOM   6019  C   VAL A 395      -7.429  13.455 -30.684  1.00  0.77           C  
ATOM   6020  O   VAL A 395      -7.104  12.668 -31.560  1.00  0.77           O  
ATOM   6021  CB  VAL A 395      -6.071  13.501 -28.680  1.00  0.77           C  
ATOM   6022  CG1 VAL A 395      -5.540  12.143 -29.095  1.00  0.77           C  
ATOM   6023  CG2 VAL A 395      -5.159  14.240 -27.869  1.00  0.77           C  
ATOM   6024  H   VAL A 395      -7.209  15.865 -28.643  1.00  0.77           H  
ATOM   6025  HA  VAL A 395      -5.538  14.442 -30.534  1.00  0.77           H  
ATOM   6026  HB  VAL A 395      -6.949  13.345 -28.125  1.00  0.77           H  
ATOM   6027 1HG1 VAL A 395      -5.305  11.543 -28.238  1.00  0.77           H  
ATOM   6028 2HG1 VAL A 395      -6.290  11.651 -29.686  1.00  0.77           H  
ATOM   6029 3HG1 VAL A 395      -4.641  12.278 -29.690  1.00  0.77           H  
ATOM   6030 1HG2 VAL A 395      -4.970  13.666 -26.993  1.00  0.77           H  
ATOM   6031 2HG2 VAL A 395      -4.263  14.413 -28.411  1.00  0.77           H  
ATOM   6032 3HG2 VAL A 395      -5.611  15.177 -27.603  1.00  0.77           H  
ATOM   6033  N   SER A 396      -8.663  13.581 -30.268  1.00  0.81           N  
ATOM   6034  CA  SER A 396      -9.755  12.830 -30.823  1.00  0.81           C  
ATOM   6035  C   SER A 396     -11.004  13.678 -30.744  1.00  0.81           C  
ATOM   6036  O   SER A 396     -11.168  14.441 -29.798  1.00  0.81           O  
ATOM   6037  CB  SER A 396      -9.949  11.554 -30.013  1.00  0.81           C  
ATOM   6038  OG  SER A 396     -11.080  10.846 -30.410  1.00  0.81           O  
ATOM   6039  H   SER A 396      -8.847  14.255 -29.539  1.00  0.81           H  
ATOM   6040  HA  SER A 396      -9.502  12.588 -31.853  1.00  0.81           H  
ATOM   6041 1HB  SER A 396      -9.081  10.936 -30.100  1.00  0.81           H  
ATOM   6042 2HB  SER A 396     -10.055  11.810 -28.976  1.00  0.81           H  
ATOM   6043  HG  SER A 396     -11.163  10.114 -29.763  1.00  0.81           H  
ATOM   6044  N   PRO A 397     -11.909  13.591 -31.722  1.00  0.85           N  
ATOM   6045  CA  PRO A 397     -13.197  14.232 -31.731  1.00  0.85           C  
ATOM   6046  C   PRO A 397     -14.108  13.612 -30.682  1.00  0.85           C  
ATOM   6047  O   PRO A 397     -15.163  14.160 -30.354  1.00  0.85           O  
ATOM   6048  CB  PRO A 397     -13.691  13.943 -33.133  1.00  0.85           C  
ATOM   6049  CG  PRO A 397     -13.004  12.708 -33.524  1.00  0.85           C  
ATOM   6050  CD  PRO A 397     -11.666  12.758 -32.907  1.00  0.85           C  
ATOM   6051  HA  PRO A 397     -13.067  15.309 -31.562  1.00  0.85           H  
ATOM   6052 1HB  PRO A 397     -14.777  13.786 -33.103  1.00  0.85           H  
ATOM   6053 2HB  PRO A 397     -13.494  14.793 -33.803  1.00  0.85           H  
ATOM   6054 1HG  PRO A 397     -13.559  11.895 -33.110  1.00  0.85           H  
ATOM   6055 2HG  PRO A 397     -13.008  12.593 -34.615  1.00  0.85           H  
ATOM   6056 1HD  PRO A 397     -11.402  11.740 -32.633  1.00  0.85           H  
ATOM   6057 2HD  PRO A 397     -10.956  13.189 -33.599  1.00  0.85           H  
ATOM   6058  N   VAL A 398     -13.727  12.429 -30.185  1.00  0.89           N  
ATOM   6059  CA  VAL A 398     -14.538  11.746 -29.206  1.00  0.89           C  
ATOM   6060  C   VAL A 398     -13.721  11.304 -28.014  1.00  0.89           C  
ATOM   6061  O   VAL A 398     -12.514  11.087 -28.105  1.00  0.89           O  
ATOM   6062  CB  VAL A 398     -15.186  10.510 -29.825  1.00  0.89           C  
ATOM   6063  CG1 VAL A 398     -16.022  10.904 -30.922  1.00  0.89           C  
ATOM   6064  CG2 VAL A 398     -14.128   9.561 -30.295  1.00  0.89           C  
ATOM   6065  H   VAL A 398     -12.852  11.982 -30.461  1.00  0.89           H  
ATOM   6066  HA  VAL A 398     -15.319  12.424 -28.858  1.00  0.89           H  
ATOM   6067  HB  VAL A 398     -15.816  10.021 -29.079  1.00  0.89           H  
ATOM   6068 1HG1 VAL A 398     -16.505  10.023 -31.345  1.00  0.89           H  
ATOM   6069 2HG1 VAL A 398     -16.752  11.592 -30.527  1.00  0.89           H  
ATOM   6070 3HG1 VAL A 398     -15.441  11.392 -31.691  1.00  0.89           H  
ATOM   6071 1HG2 VAL A 398     -14.575   8.691 -30.732  1.00  0.89           H  
ATOM   6072 2HG2 VAL A 398     -13.503  10.051 -31.035  1.00  0.89           H  
ATOM   6073 3HG2 VAL A 398     -13.542   9.270 -29.448  1.00  0.89           H  
ATOM   6074  N   LEU A 399     -14.414  11.107 -26.914  1.00  0.91           N  
ATOM   6075  CA  LEU A 399     -13.837  10.604 -25.693  1.00  0.91           C  
ATOM   6076  C   LEU A 399     -14.038   9.118 -25.639  1.00  0.91           C  
ATOM   6077  O   LEU A 399     -14.658   8.554 -26.538  1.00  0.91           O  
ATOM   6078  CB  LEU A 399     -14.442  11.319 -24.503  1.00  0.91           C  
ATOM   6079  CG  LEU A 399     -14.226  12.774 -24.569  1.00  0.91           C  
ATOM   6080  CD1 LEU A 399     -14.868  13.415 -23.443  1.00  0.91           C  
ATOM   6081  CD2 LEU A 399     -12.710  13.021 -24.582  1.00  0.91           C  
ATOM   6082  H   LEU A 399     -15.405  11.320 -26.923  1.00  0.91           H  
ATOM   6083  HA  LEU A 399     -12.769  10.808 -25.694  1.00  0.91           H  
ATOM   6084 1HB  LEU A 399     -15.513  11.125 -24.477  1.00  0.91           H  
ATOM   6085 2HB  LEU A 399     -13.990  10.944 -23.585  1.00  0.91           H  
ATOM   6086  HG  LEU A 399     -14.685  13.165 -25.459  1.00  0.91           H  
ATOM   6087 1HD1 LEU A 399     -14.725  14.479 -23.511  1.00  0.91           H  
ATOM   6088 2HD1 LEU A 399     -15.936  13.204 -23.458  1.00  0.91           H  
ATOM   6089 3HD1 LEU A 399     -14.423  13.030 -22.521  1.00  0.91           H  
ATOM   6090 1HD2 LEU A 399     -12.486  14.064 -24.627  1.00  0.91           H  
ATOM   6091 2HD2 LEU A 399     -12.280  12.610 -23.678  1.00  0.91           H  
ATOM   6092 3HD2 LEU A 399     -12.265  12.529 -25.447  1.00  0.91           H  
ATOM   6093  N   ALA A 400     -13.495   8.468 -24.620  1.00  0.93           N  
ATOM   6094  CA  ALA A 400     -13.622   7.026 -24.552  1.00  0.93           C  
ATOM   6095  C   ALA A 400     -15.075   6.631 -24.686  1.00  0.93           C  
ATOM   6096  O   ALA A 400     -15.971   7.256 -24.109  1.00  0.93           O  
ATOM   6097  CB  ALA A 400     -13.090   6.497 -23.250  1.00  0.93           C  
ATOM   6098  H   ALA A 400     -12.985   8.970 -23.909  1.00  0.93           H  
ATOM   6099  HA  ALA A 400     -13.069   6.592 -25.382  1.00  0.93           H  
ATOM   6100 1HB  ALA A 400     -13.182   5.408 -23.235  1.00  0.93           H  
ATOM   6101 2HB  ALA A 400     -12.067   6.767 -23.148  1.00  0.93           H  
ATOM   6102 3HB  ALA A 400     -13.652   6.922 -22.436  1.00  0.93           H  
ATOM   6103  N   PHE A 401     -15.280   5.594 -25.474  1.00  0.96           N  
ATOM   6104  CA  PHE A 401     -16.567   5.009 -25.784  1.00  0.96           C  
ATOM   6105  C   PHE A 401     -16.841   3.626 -25.205  1.00  0.96           C  
ATOM   6106  O   PHE A 401     -15.923   2.883 -24.853  1.00  0.96           O  
ATOM   6107  CB  PHE A 401     -16.680   5.007 -27.275  1.00  0.96           C  
ATOM   6108  CG  PHE A 401     -15.379   4.643 -27.925  1.00  0.96           C  
ATOM   6109  CD1 PHE A 401     -15.000   3.357 -28.173  1.00  0.96           C  
ATOM   6110  CD2 PHE A 401     -14.519   5.669 -28.310  1.00  0.96           C  
ATOM   6111  CE1 PHE A 401     -13.774   3.104 -28.789  1.00  0.96           C  
ATOM   6112  CE2 PHE A 401     -13.326   5.418 -28.926  1.00  0.96           C  
ATOM   6113  CZ  PHE A 401     -12.946   4.126 -29.165  1.00  0.96           C  
ATOM   6114  H   PHE A 401     -14.465   5.177 -25.897  1.00  0.96           H  
ATOM   6115  HA  PHE A 401     -17.332   5.675 -25.399  1.00  0.96           H  
ATOM   6116 1HB  PHE A 401     -17.444   4.296 -27.589  1.00  0.96           H  
ATOM   6117 2HB  PHE A 401     -16.970   6.003 -27.615  1.00  0.96           H  
ATOM   6118  HD1 PHE A 401     -15.660   2.536 -27.881  1.00  0.96           H  
ATOM   6119  HD2 PHE A 401     -14.815   6.704 -28.123  1.00  0.96           H  
ATOM   6120  HE1 PHE A 401     -13.471   2.086 -28.976  1.00  0.96           H  
ATOM   6121  HE2 PHE A 401     -12.684   6.247 -29.227  1.00  0.96           H  
ATOM   6122  HZ  PHE A 401     -11.993   3.906 -29.653  1.00  0.96           H  
ATOM   6123  N   ALA A 402     -18.132   3.281 -25.143  1.00  1.00           N  
ATOM   6124  CA  ALA A 402     -18.558   2.002 -24.582  1.00  1.00           C  
ATOM   6125  C   ALA A 402     -17.933   0.842 -25.326  1.00  1.00           C  
ATOM   6126  O   ALA A 402     -17.787   0.864 -26.552  1.00  1.00           O  
ATOM   6127  CB  ALA A 402     -20.059   1.867 -24.615  1.00  1.00           C  
ATOM   6128  H   ALA A 402     -18.836   3.931 -25.462  1.00  1.00           H  
ATOM   6129  HA  ALA A 402     -18.232   1.953 -23.551  1.00  1.00           H  
ATOM   6130 1HB  ALA A 402     -20.338   0.913 -24.161  1.00  1.00           H  
ATOM   6131 2HB  ALA A 402     -20.507   2.684 -24.047  1.00  1.00           H  
ATOM   6132 3HB  ALA A 402     -20.410   1.900 -25.640  1.00  1.00           H  
ATOM   6133  N   HIS A 403     -17.580  -0.180 -24.566  1.00  1.06           N  
ATOM   6134  CA  HIS A 403     -16.950  -1.359 -25.108  1.00  1.06           C  
ATOM   6135  C   HIS A 403     -17.902  -2.211 -25.976  1.00  1.06           C  
ATOM   6136  O   HIS A 403     -19.048  -2.463 -25.592  1.00  1.06           O  
ATOM   6137  CB  HIS A 403     -16.389  -2.191 -23.936  1.00  1.06           C  
ATOM   6138  CG  HIS A 403     -15.384  -3.205 -24.309  1.00  1.06           C  
ATOM   6139  ND1 HIS A 403     -15.694  -4.410 -24.903  1.00  1.06           N  
ATOM   6140  CD2 HIS A 403     -14.048  -3.188 -24.156  1.00  1.06           C  
ATOM   6141  CE1 HIS A 403     -14.574  -5.081 -25.111  1.00  1.06           C  
ATOM   6142  NE2 HIS A 403     -13.571  -4.353 -24.654  1.00  1.06           N  
ATOM   6143  H   HIS A 403     -17.723  -0.103 -23.558  1.00  1.06           H  
ATOM   6144  HA  HIS A 403     -16.117  -1.055 -25.730  1.00  1.06           H  
ATOM   6145 1HB  HIS A 403     -15.933  -1.514 -23.204  1.00  1.06           H  
ATOM   6146 2HB  HIS A 403     -17.210  -2.699 -23.433  1.00  1.06           H  
ATOM   6147  HD2 HIS A 403     -13.453  -2.393 -23.707  1.00  1.06           H  
ATOM   6148  HE1 HIS A 403     -14.494  -6.064 -25.562  1.00  1.06           H  
ATOM   6149  HE2 HIS A 403     -12.582  -4.587 -24.640  1.00  1.06           H  
ATOM   6150  N   MET A 404     -17.393  -2.660 -27.131  1.00  1.16           N  
ATOM   6151  CA  MET A 404     -18.096  -3.542 -28.066  1.00  1.16           C  
ATOM   6152  C   MET A 404     -17.160  -4.633 -28.612  1.00  1.16           C  
ATOM   6153  O   MET A 404     -16.015  -4.356 -28.981  1.00  1.16           O  
ATOM   6154  CB  MET A 404     -18.669  -2.746 -29.250  1.00  1.16           C  
ATOM   6155  CG  MET A 404     -19.764  -1.719 -28.908  1.00  1.16           C  
ATOM   6156  SD  MET A 404     -20.408  -0.850 -30.381  1.00  1.16           S  
ATOM   6157  CE  MET A 404     -19.135   0.355 -30.716  1.00  1.16           C  
ATOM   6158  H   MET A 404     -16.460  -2.379 -27.363  1.00  1.16           H  
ATOM   6159  HA  MET A 404     -18.909  -4.032 -27.533  1.00  1.16           H  
ATOM   6160 1HB  MET A 404     -17.866  -2.204 -29.742  1.00  1.16           H  
ATOM   6161 2HB  MET A 404     -19.088  -3.437 -29.981  1.00  1.16           H  
ATOM   6162 1HG  MET A 404     -20.592  -2.219 -28.405  1.00  1.16           H  
ATOM   6163 2HG  MET A 404     -19.360  -0.966 -28.224  1.00  1.16           H  
ATOM   6164 1HE  MET A 404     -19.407   0.951 -31.590  1.00  1.16           H  
ATOM   6165 2HE  MET A 404     -19.020   1.015 -29.852  1.00  1.16           H  
ATOM   6166 3HE  MET A 404     -18.208  -0.156 -30.900  1.00  1.16           H  
ATOM   6167  N   GLN A 405     -17.688  -5.847 -28.772  1.00  1.28           N  
ATOM   6168  CA  GLN A 405     -16.937  -6.988 -29.321  1.00  1.28           C  
ATOM   6169  C   GLN A 405     -17.391  -7.328 -30.742  1.00  1.28           C  
ATOM   6170  O   GLN A 405     -17.330  -8.474 -31.185  1.00  1.28           O  
ATOM   6171  CB  GLN A 405     -17.058  -8.214 -28.413  1.00  1.28           C  
ATOM   6172  CG  GLN A 405     -16.457  -8.032 -27.026  1.00  1.28           C  
ATOM   6173  CD  GLN A 405     -16.580  -9.296 -26.174  1.00  1.28           C  
ATOM   6174  OE1 GLN A 405     -17.155 -10.294 -26.617  1.00  1.28           O  
ATOM   6175  NE2 GLN A 405     -16.043  -9.264 -24.957  1.00  1.28           N  
ATOM   6176  H   GLN A 405     -18.638  -6.003 -28.462  1.00  1.28           H  
ATOM   6177  HA  GLN A 405     -15.882  -6.717 -29.367  1.00  1.28           H  
ATOM   6178 1HB  GLN A 405     -18.107  -8.484 -28.298  1.00  1.28           H  
ATOM   6179 2HB  GLN A 405     -16.550  -9.060 -28.880  1.00  1.28           H  
ATOM   6180 1HG  GLN A 405     -15.406  -7.793 -27.140  1.00  1.28           H  
ATOM   6181 2HG  GLN A 405     -16.970  -7.217 -26.513  1.00  1.28           H  
ATOM   6182 1HE2 GLN A 405     -16.099 -10.072 -24.367  1.00  1.28           H  
ATOM   6183 2HE2 GLN A 405     -15.583  -8.441 -24.632  1.00  1.28           H  
ATOM   6184  N   GLN A 406     -17.871  -6.307 -31.430  1.00  1.41           N  
ATOM   6185  CA  GLN A 406     -18.355  -6.394 -32.798  1.00  1.41           C  
ATOM   6186  C   GLN A 406     -17.195  -6.236 -33.782  1.00  1.41           C  
ATOM   6187  O   GLN A 406     -16.147  -5.718 -33.407  1.00  1.41           O  
ATOM   6188  CB  GLN A 406     -19.404  -5.300 -33.027  1.00  1.41           C  
ATOM   6189  CG  GLN A 406     -20.647  -5.456 -32.191  1.00  1.41           C  
ATOM   6190  CD  GLN A 406     -21.414  -6.725 -32.566  1.00  1.41           C  
ATOM   6191  OE1 GLN A 406     -21.797  -6.905 -33.728  1.00  1.41           O  
ATOM   6192  NE2 GLN A 406     -21.643  -7.602 -31.593  1.00  1.41           N  
ATOM   6193  H   GLN A 406     -17.884  -5.409 -30.975  1.00  1.41           H  
ATOM   6194  HA  GLN A 406     -18.823  -7.365 -32.918  1.00  1.41           H  
ATOM   6195 1HB  GLN A 406     -18.969  -4.333 -32.780  1.00  1.41           H  
ATOM   6196 2HB  GLN A 406     -19.696  -5.254 -34.069  1.00  1.41           H  
ATOM   6197 1HG  GLN A 406     -20.364  -5.518 -31.142  1.00  1.41           H  
ATOM   6198 2HG  GLN A 406     -21.298  -4.594 -32.355  1.00  1.41           H  
ATOM   6199 1HE2 GLN A 406     -22.141  -8.449 -31.789  1.00  1.41           H  
ATOM   6200 2HE2 GLN A 406     -21.320  -7.420 -30.667  1.00  1.41           H  
ATOM   6201  N   PRO A 407     -17.311  -6.697 -35.039  1.00  1.51           N  
ATOM   6202  CA  PRO A 407     -16.312  -6.490 -36.068  1.00  1.51           C  
ATOM   6203  C   PRO A 407     -16.056  -5.004 -36.159  1.00  1.51           C  
ATOM   6204  O   PRO A 407     -16.985  -4.205 -36.058  1.00  1.51           O  
ATOM   6205  CB  PRO A 407     -16.993  -7.045 -37.322  1.00  1.51           C  
ATOM   6206  CG  PRO A 407     -17.957  -8.093 -36.789  1.00  1.51           C  
ATOM   6207  CD  PRO A 407     -18.469  -7.521 -35.471  1.00  1.51           C  
ATOM   6208  HA  PRO A 407     -15.396  -7.042 -35.809  1.00  1.51           H  
ATOM   6209 1HB  PRO A 407     -17.500  -6.234 -37.864  1.00  1.51           H  
ATOM   6210 2HB  PRO A 407     -16.238  -7.464 -38.005  1.00  1.51           H  
ATOM   6211 1HG  PRO A 407     -18.767  -8.265 -37.516  1.00  1.51           H  
ATOM   6212 2HG  PRO A 407     -17.437  -9.054 -36.661  1.00  1.51           H  
ATOM   6213 1HD  PRO A 407     -19.367  -6.907 -35.633  1.00  1.51           H  
ATOM   6214 2HD  PRO A 407     -18.651  -8.362 -34.792  1.00  1.51           H  
ATOM   6215  N   VAL A 408     -14.808  -4.612 -36.395  1.00  1.55           N  
ATOM   6216  CA  VAL A 408     -14.488  -3.185 -36.407  1.00  1.55           C  
ATOM   6217  C   VAL A 408     -15.269  -2.408 -37.455  1.00  1.55           C  
ATOM   6218  O   VAL A 408     -15.611  -1.244 -37.249  1.00  1.55           O  
ATOM   6219  CB  VAL A 408     -12.975  -2.980 -36.618  1.00  1.55           C  
ATOM   6220  CG1 VAL A 408     -12.544  -3.317 -38.058  1.00  1.55           C  
ATOM   6221  CG2 VAL A 408     -12.624  -1.568 -36.274  1.00  1.55           C  
ATOM   6222  H   VAL A 408     -14.072  -5.296 -36.502  1.00  1.55           H  
ATOM   6223  HA  VAL A 408     -14.739  -2.777 -35.435  1.00  1.55           H  
ATOM   6224  HB  VAL A 408     -12.438  -3.659 -35.948  1.00  1.55           H  
ATOM   6225 1HG1 VAL A 408     -11.466  -3.179 -38.145  1.00  1.55           H  
ATOM   6226 2HG1 VAL A 408     -12.795  -4.352 -38.283  1.00  1.55           H  
ATOM   6227 3HG1 VAL A 408     -13.040  -2.657 -38.765  1.00  1.55           H  
ATOM   6228 1HG2 VAL A 408     -11.554  -1.455 -36.386  1.00  1.55           H  
ATOM   6229 2HG2 VAL A 408     -13.149  -0.884 -36.938  1.00  1.55           H  
ATOM   6230 3HG2 VAL A 408     -12.902  -1.360 -35.239  1.00  1.55           H  
ATOM   6231  N   ARG A 409     -15.642  -3.080 -38.533  1.00  1.52           N  
ATOM   6232  CA  ARG A 409     -16.401  -2.478 -39.613  1.00  1.52           C  
ATOM   6233  C   ARG A 409     -17.783  -1.992 -39.163  1.00  1.52           C  
ATOM   6234  O   ARG A 409     -18.402  -1.167 -39.831  1.00  1.52           O  
ATOM   6235  CB  ARG A 409     -16.559  -3.451 -40.770  1.00  1.52           C  
ATOM   6236  CG  ARG A 409     -15.277  -3.726 -41.549  1.00  1.52           C  
ATOM   6237  CD  ARG A 409     -15.534  -4.440 -42.839  1.00  1.52           C  
ATOM   6238  NE  ARG A 409     -16.052  -5.787 -42.652  1.00  1.52           N  
ATOM   6239  CZ  ARG A 409     -15.288  -6.889 -42.492  1.00  1.52           C  
ATOM   6240  NH1 ARG A 409     -13.976  -6.793 -42.493  1.00  1.52           N  
ATOM   6241  NH2 ARG A 409     -15.861  -8.071 -42.334  1.00  1.52           N  
ATOM   6242  H   ARG A 409     -15.354  -4.043 -38.613  1.00  1.52           H  
ATOM   6243  HA  ARG A 409     -15.836  -1.620 -39.971  1.00  1.52           H  
ATOM   6244 1HB  ARG A 409     -16.932  -4.404 -40.391  1.00  1.52           H  
ATOM   6245 2HB  ARG A 409     -17.301  -3.067 -41.471  1.00  1.52           H  
ATOM   6246 1HG  ARG A 409     -14.798  -2.785 -41.771  1.00  1.52           H  
ATOM   6247 2HG  ARG A 409     -14.606  -4.336 -40.942  1.00  1.52           H  
ATOM   6248 1HD  ARG A 409     -16.269  -3.875 -43.401  1.00  1.52           H  
ATOM   6249 2HD  ARG A 409     -14.611  -4.507 -43.416  1.00  1.52           H  
ATOM   6250  HE  ARG A 409     -17.056  -5.908 -42.647  1.00  1.52           H  
ATOM   6251 1HH1 ARG A 409     -13.534  -5.893 -42.612  1.00  1.52           H  
ATOM   6252 2HH1 ARG A 409     -13.409  -7.621 -42.372  1.00  1.52           H  
ATOM   6253 1HH2 ARG A 409     -16.869  -8.148 -42.332  1.00  1.52           H  
ATOM   6254 2HH2 ARG A 409     -15.292  -8.896 -42.214  1.00  1.52           H  
ATOM   6255  N   LYS A 410     -18.300  -2.564 -38.076  1.00  1.44           N  
ATOM   6256  CA  LYS A 410     -19.625  -2.225 -37.587  1.00  1.44           C  
ATOM   6257  C   LYS A 410     -19.594  -1.344 -36.339  1.00  1.44           C  
ATOM   6258  O   LYS A 410     -20.650  -1.013 -35.789  1.00  1.44           O  
ATOM   6259  CB  LYS A 410     -20.390  -3.512 -37.296  1.00  1.44           C  
ATOM   6260  CG  LYS A 410     -20.511  -4.424 -38.509  1.00  1.44           C  
ATOM   6261  CD  LYS A 410     -21.316  -3.759 -39.613  1.00  1.44           C  
ATOM   6262  CE  LYS A 410     -21.454  -4.659 -40.831  1.00  1.44           C  
ATOM   6263  NZ  LYS A 410     -22.202  -3.989 -41.913  1.00  1.44           N  
ATOM   6264  H   LYS A 410     -17.750  -3.226 -37.535  1.00  1.44           H  
ATOM   6265  HA  LYS A 410     -20.149  -1.674 -38.365  1.00  1.44           H  
ATOM   6266 1HB  LYS A 410     -19.870  -4.067 -36.508  1.00  1.44           H  
ATOM   6267 2HB  LYS A 410     -21.389  -3.276 -36.934  1.00  1.44           H  
ATOM   6268 1HG  LYS A 410     -19.513  -4.660 -38.883  1.00  1.44           H  
ATOM   6269 2HG  LYS A 410     -20.996  -5.353 -38.213  1.00  1.44           H  
ATOM   6270 1HD  LYS A 410     -22.311  -3.513 -39.242  1.00  1.44           H  
ATOM   6271 2HD  LYS A 410     -20.824  -2.834 -39.922  1.00  1.44           H  
ATOM   6272 1HE  LYS A 410     -20.457  -4.897 -41.200  1.00  1.44           H  
ATOM   6273 2HE  LYS A 410     -21.965  -5.582 -40.563  1.00  1.44           H  
ATOM   6274 1HZ  LYS A 410     -22.248  -4.574 -42.746  1.00  1.44           H  
ATOM   6275 2HZ  LYS A 410     -23.132  -3.753 -41.636  1.00  1.44           H  
ATOM   6276 3HZ  LYS A 410     -21.724  -3.140 -42.185  1.00  1.44           H  
ATOM   6277  N   ARG A 411     -18.403  -0.985 -35.850  1.00  1.34           N  
ATOM   6278  CA  ARG A 411     -18.361  -0.185 -34.636  1.00  1.34           C  
ATOM   6279  C   ARG A 411     -18.464   1.311 -34.971  1.00  1.34           C  
ATOM   6280  O   ARG A 411     -17.606   1.858 -35.680  1.00  1.34           O  
ATOM   6281  CB  ARG A 411     -17.104  -0.441 -33.823  1.00  1.34           C  
ATOM   6282  CG  ARG A 411     -16.877  -1.852 -33.211  1.00  1.34           C  
ATOM   6283  CD  ARG A 411     -15.756  -1.772 -32.180  1.00  1.34           C  
ATOM   6284  NE  ARG A 411     -15.376  -3.039 -31.565  1.00  1.34           N  
ATOM   6285  CZ  ARG A 411     -14.356  -3.805 -31.983  1.00  1.34           C  
ATOM   6286  NH1 ARG A 411     -13.605  -3.408 -32.982  1.00  1.34           N  
ATOM   6287  NH2 ARG A 411     -14.109  -4.922 -31.337  1.00  1.34           N  
ATOM   6288  H   ARG A 411     -17.538  -1.235 -36.328  1.00  1.34           H  
ATOM   6289  HA  ARG A 411     -19.213  -0.454 -34.012  1.00  1.34           H  
ATOM   6290 1HB  ARG A 411     -16.225  -0.185 -34.417  1.00  1.34           H  
ATOM   6291 2HB  ARG A 411     -17.131   0.200 -32.998  1.00  1.34           H  
ATOM   6292 1HG  ARG A 411     -17.784  -2.170 -32.700  1.00  1.34           H  
ATOM   6293 2HG  ARG A 411     -16.620  -2.578 -33.982  1.00  1.34           H  
ATOM   6294 1HD  ARG A 411     -14.869  -1.364 -32.663  1.00  1.34           H  
ATOM   6295 2HD  ARG A 411     -16.063  -1.110 -31.382  1.00  1.34           H  
ATOM   6296  HE  ARG A 411     -15.884  -3.376 -30.743  1.00  1.34           H  
ATOM   6297 1HH1 ARG A 411     -13.796  -2.521 -33.414  1.00  1.34           H  
ATOM   6298 2HH1 ARG A 411     -12.768  -3.938 -33.281  1.00  1.34           H  
ATOM   6299 1HH2 ARG A 411     -14.703  -5.140 -30.526  1.00  1.34           H  
ATOM   6300 2HH2 ARG A 411     -13.341  -5.514 -31.618  1.00  1.34           H  
ATOM   6301  N   LYS A 412     -19.525   1.960 -34.459  1.00  1.26           N  
ATOM   6302  CA  LYS A 412     -19.803   3.377 -34.742  1.00  1.26           C  
ATOM   6303  C   LYS A 412     -20.087   4.172 -33.462  1.00  1.26           C  
ATOM   6304  O   LYS A 412     -20.709   3.651 -32.534  1.00  1.26           O  
ATOM   6305  CB  LYS A 412     -21.031   3.490 -35.656  1.00  1.26           C  
ATOM   6306  CG  LYS A 412     -20.887   2.836 -37.034  1.00  1.26           C  
ATOM   6307  CD  LYS A 412     -22.172   2.996 -37.864  1.00  1.26           C  
ATOM   6308  CE  LYS A 412     -22.101   2.214 -39.180  1.00  1.26           C  
ATOM   6309  NZ  LYS A 412     -21.112   2.789 -40.139  1.00  1.26           N  
ATOM   6310  H   LYS A 412     -20.176   1.439 -33.887  1.00  1.26           H  
ATOM   6311  HA  LYS A 412     -18.934   3.822 -35.231  1.00  1.26           H  
ATOM   6312 1HB  LYS A 412     -21.895   3.053 -35.161  1.00  1.26           H  
ATOM   6313 2HB  LYS A 412     -21.249   4.550 -35.823  1.00  1.26           H  
ATOM   6314 1HG  LYS A 412     -20.055   3.293 -37.571  1.00  1.26           H  
ATOM   6315 2HG  LYS A 412     -20.679   1.771 -36.918  1.00  1.26           H  
ATOM   6316 1HD  LYS A 412     -23.025   2.646 -37.285  1.00  1.26           H  
ATOM   6317 2HD  LYS A 412     -22.319   4.055 -38.094  1.00  1.26           H  
ATOM   6318 1HE  LYS A 412     -21.818   1.183 -38.960  1.00  1.26           H  
ATOM   6319 2HE  LYS A 412     -23.086   2.215 -39.649  1.00  1.26           H  
ATOM   6320 1HZ  LYS A 412     -21.084   2.247 -40.984  1.00  1.26           H  
ATOM   6321 2HZ  LYS A 412     -21.344   3.738 -40.363  1.00  1.26           H  
ATOM   6322 3HZ  LYS A 412     -20.168   2.797 -39.726  1.00  1.26           H  
ATOM   6323  N   LEU A 413     -19.675   5.442 -33.447  1.00  1.21           N  
ATOM   6324  CA  LEU A 413     -19.907   6.359 -32.327  1.00  1.21           C  
ATOM   6325  C   LEU A 413     -20.874   7.471 -32.696  1.00  1.21           C  
ATOM   6326  O   LEU A 413     -21.072   7.756 -33.871  1.00  1.21           O  
ATOM   6327  CB  LEU A 413     -18.584   6.951 -31.861  1.00  1.21           C  
ATOM   6328  CG  LEU A 413     -17.572   5.912 -31.484  1.00  1.21           C  
ATOM   6329  CD1 LEU A 413     -16.305   6.543 -31.099  1.00  1.21           C  
ATOM   6330  CD2 LEU A 413     -18.124   5.078 -30.361  1.00  1.21           C  
ATOM   6331  H   LEU A 413     -19.169   5.788 -34.256  1.00  1.21           H  
ATOM   6332  HA  LEU A 413     -20.342   5.796 -31.503  1.00  1.21           H  
ATOM   6333 1HB  LEU A 413     -18.172   7.562 -32.657  1.00  1.21           H  
ATOM   6334 2HB  LEU A 413     -18.763   7.587 -30.994  1.00  1.21           H  
ATOM   6335  HG  LEU A 413     -17.375   5.294 -32.345  1.00  1.21           H  
ATOM   6336 1HD1 LEU A 413     -15.586   5.768 -30.863  1.00  1.21           H  
ATOM   6337 2HD1 LEU A 413     -15.939   7.128 -31.910  1.00  1.21           H  
ATOM   6338 3HD1 LEU A 413     -16.459   7.184 -30.231  1.00  1.21           H  
ATOM   6339 1HD2 LEU A 413     -17.405   4.315 -30.082  1.00  1.21           H  
ATOM   6340 2HD2 LEU A 413     -18.323   5.720 -29.514  1.00  1.21           H  
ATOM   6341 3HD2 LEU A 413     -19.050   4.602 -30.672  1.00  1.21           H  
ATOM   6342  N   ILE A 414     -21.499   8.089 -31.700  1.00  1.20           N  
ATOM   6343  CA  ILE A 414     -22.420   9.200 -31.946  1.00  1.20           C  
ATOM   6344  C   ILE A 414     -21.789  10.540 -31.527  1.00  1.20           C  
ATOM   6345  O   ILE A 414     -21.497  10.717 -30.342  1.00  1.20           O  
ATOM   6346  CB  ILE A 414     -23.694   8.980 -31.113  1.00  1.20           C  
ATOM   6347  CG1 ILE A 414     -24.286   7.581 -31.374  1.00  1.20           C  
ATOM   6348  CG2 ILE A 414     -24.709  10.013 -31.451  1.00  1.20           C  
ATOM   6349  CD1 ILE A 414     -24.645   7.339 -32.806  1.00  1.20           C  
ATOM   6350  H   ILE A 414     -21.321   7.800 -30.748  1.00  1.20           H  
ATOM   6351  HA  ILE A 414     -22.661   9.240 -33.008  1.00  1.20           H  
ATOM   6352  HB  ILE A 414     -23.447   9.054 -30.056  1.00  1.20           H  
ATOM   6353 1HG1 ILE A 414     -23.564   6.824 -31.067  1.00  1.20           H  
ATOM   6354 2HG1 ILE A 414     -25.188   7.462 -30.772  1.00  1.20           H  
ATOM   6355 1HG2 ILE A 414     -25.602   9.864 -30.847  1.00  1.20           H  
ATOM   6356 2HG2 ILE A 414     -24.308  11.008 -31.261  1.00  1.20           H  
ATOM   6357 3HG2 ILE A 414     -24.965   9.913 -32.488  1.00  1.20           H  
ATOM   6358 1HD1 ILE A 414     -25.056   6.337 -32.919  1.00  1.20           H  
ATOM   6359 2HD1 ILE A 414     -25.381   8.075 -33.129  1.00  1.20           H  
ATOM   6360 3HD1 ILE A 414     -23.764   7.430 -33.393  1.00  1.20           H  
ATOM   6361  N   VAL A 415     -21.568  11.482 -32.467  1.00  1.22           N  
ATOM   6362  CA  VAL A 415     -20.915  12.742 -32.065  1.00  1.22           C  
ATOM   6363  C   VAL A 415     -21.709  13.992 -32.459  1.00  1.22           C  
ATOM   6364  O   VAL A 415     -21.766  14.355 -33.622  1.00  1.22           O  
ATOM   6365  CB  VAL A 415     -19.532  12.828 -32.717  1.00  1.22           C  
ATOM   6366  CG1 VAL A 415     -18.805  14.104 -32.247  1.00  1.22           C  
ATOM   6367  CG2 VAL A 415     -18.808  11.595 -32.428  1.00  1.22           C  
ATOM   6368  H   VAL A 415     -21.813  11.298 -33.443  1.00  1.22           H  
ATOM   6369  HA  VAL A 415     -20.793  12.742 -30.981  1.00  1.22           H  
ATOM   6370  HB  VAL A 415     -19.644  12.928 -33.800  1.00  1.22           H  
ATOM   6371 1HG1 VAL A 415     -17.826  14.171 -32.731  1.00  1.22           H  
ATOM   6372 2HG1 VAL A 415     -19.395  14.980 -32.503  1.00  1.22           H  
ATOM   6373 3HG1 VAL A 415     -18.674  14.059 -31.171  1.00  1.22           H  
ATOM   6374 1HG2 VAL A 415     -17.835  11.658 -32.890  1.00  1.22           H  
ATOM   6375 2HG2 VAL A 415     -18.726  11.497 -31.357  1.00  1.22           H  
ATOM   6376 3HG2 VAL A 415     -19.343  10.736 -32.828  1.00  1.22           H  
ATOM   6377  N   ASN A 416     -22.350  14.645 -31.489  1.00  1.26           N  
ATOM   6378  CA  ASN A 416     -23.214  15.858 -31.638  1.00  1.26           C  
ATOM   6379  C   ASN A 416     -24.544  15.639 -32.424  1.00  1.26           C  
ATOM   6380  O   ASN A 416     -25.581  16.209 -32.081  1.00  1.26           O  
ATOM   6381  CB  ASN A 416     -22.454  16.996 -32.303  1.00  1.26           C  
ATOM   6382  CG  ASN A 416     -21.226  17.464 -31.556  1.00  1.26           C  
ATOM   6383  OD1 ASN A 416     -21.170  17.488 -30.301  1.00  1.26           O  
ATOM   6384  ND2 ASN A 416     -20.251  17.859 -32.333  1.00  1.26           N  
ATOM   6385  H   ASN A 416     -22.248  14.267 -30.557  1.00  1.26           H  
ATOM   6386  HA  ASN A 416     -23.498  16.184 -30.637  1.00  1.26           H  
ATOM   6387 1HB  ASN A 416     -22.160  16.727 -33.318  1.00  1.26           H  
ATOM   6388 2HB  ASN A 416     -23.128  17.846 -32.398  1.00  1.26           H  
ATOM   6389 1HD2 ASN A 416     -19.387  18.210 -31.947  1.00  1.26           H  
ATOM   6390 2HD2 ASN A 416     -20.369  17.834 -33.356  1.00  1.26           H  
ATOM   6391  N   GLY A 417     -24.498  14.738 -33.396  1.00  1.31           N  
ATOM   6392  CA  GLY A 417     -25.599  14.177 -34.179  1.00  1.31           C  
ATOM   6393  C   GLY A 417     -25.567  12.730 -33.726  1.00  1.31           C  
ATOM   6394  O   GLY A 417     -26.183  12.411 -32.711  1.00  1.31           O  
ATOM   6395  H   GLY A 417     -23.573  14.409 -33.633  1.00  1.31           H  
ATOM   6396 1HA  GLY A 417     -26.542  14.646 -33.906  1.00  1.31           H  
ATOM   6397 2HA  GLY A 417     -25.456  14.286 -35.250  1.00  1.31           H  
ATOM   6398  N   GLU A 418     -24.786  11.846 -34.380  1.00  1.34           N  
ATOM   6399  CA  GLU A 418     -24.107  11.902 -35.689  1.00  1.34           C  
ATOM   6400  C   GLU A 418     -23.343  10.594 -35.786  1.00  1.34           C  
ATOM   6401  O   GLU A 418     -22.216  10.566 -35.295  1.00  1.34           O  
ATOM   6402  CB  GLU A 418     -23.056  12.988 -35.917  1.00  1.34           C  
ATOM   6403  CG  GLU A 418     -22.541  13.036 -37.350  1.00  1.34           C  
ATOM   6404  CD  GLU A 418     -23.601  13.492 -38.342  1.00  1.34           C  
ATOM   6405  OE1 GLU A 418     -24.644  13.934 -37.908  1.00  1.34           O  
ATOM   6406  OE2 GLU A 418     -23.357  13.424 -39.527  1.00  1.34           O  
ATOM   6407  H   GLU A 418     -24.704  10.956 -33.916  1.00  1.34           H  
ATOM   6408  HA  GLU A 418     -24.842  11.959 -36.490  1.00  1.34           H  
ATOM   6409 1HB  GLU A 418     -23.369  13.971 -35.673  1.00  1.34           H  
ATOM   6410 2HB  GLU A 418     -22.190  12.749 -35.317  1.00  1.34           H  
ATOM   6411 1HG  GLU A 418     -21.684  13.704 -37.406  1.00  1.34           H  
ATOM   6412 2HG  GLU A 418     -22.203  12.033 -37.627  1.00  1.34           H  
ATOM   6413  N   PRO A 419     -23.909   9.479 -36.224  1.00  1.37           N  
ATOM   6414  CA  PRO A 419     -23.183   8.230 -36.309  1.00  1.37           C  
ATOM   6415  C   PRO A 419     -21.905   8.395 -37.119  1.00  1.37           C  
ATOM   6416  O   PRO A 419     -21.931   8.932 -38.229  1.00  1.37           O  
ATOM   6417  CB  PRO A 419     -24.193   7.327 -37.013  1.00  1.37           C  
ATOM   6418  CG  PRO A 419     -25.550   7.915 -36.624  1.00  1.37           C  
ATOM   6419  CD  PRO A 419     -25.318   9.421 -36.621  1.00  1.37           C  
ATOM   6420  HA  PRO A 419     -22.957   7.864 -35.313  1.00  1.37           H  
ATOM   6421 1HB  PRO A 419     -24.011   7.335 -38.098  1.00  1.37           H  
ATOM   6422 2HB  PRO A 419     -24.060   6.291 -36.672  1.00  1.37           H  
ATOM   6423 1HG  PRO A 419     -26.321   7.599 -37.345  1.00  1.37           H  
ATOM   6424 2HG  PRO A 419     -25.857   7.531 -35.643  1.00  1.37           H  
ATOM   6425 1HD  PRO A 419     -25.453   9.844 -37.631  1.00  1.37           H  
ATOM   6426 2HD  PRO A 419     -25.974   9.896 -35.879  1.00  1.37           H  
ATOM   6427  N   GLN A 420     -20.799   7.874 -36.592  1.00  1.37           N  
ATOM   6428  CA  GLN A 420     -19.519   7.965 -37.279  1.00  1.37           C  
ATOM   6429  C   GLN A 420     -18.598   6.777 -36.975  1.00  1.37           C  
ATOM   6430  O   GLN A 420     -18.425   6.355 -35.826  1.00  1.37           O  
ATOM   6431  CB  GLN A 420     -18.854   9.308 -36.950  1.00  1.37           C  
ATOM   6432  CG  GLN A 420     -17.569   9.540 -37.697  1.00  1.37           C  
ATOM   6433  CD  GLN A 420     -17.026  10.953 -37.574  1.00  1.37           C  
ATOM   6434  OE1 GLN A 420     -17.297  11.717 -36.637  1.00  1.37           O  
ATOM   6435  NE2 GLN A 420     -16.256  11.319 -38.570  1.00  1.37           N  
ATOM   6436  H   GLN A 420     -20.846   7.479 -35.658  1.00  1.37           H  
ATOM   6437  HA  GLN A 420     -19.713   7.953 -38.349  1.00  1.37           H  
ATOM   6438 1HB  GLN A 420     -19.543  10.123 -37.195  1.00  1.37           H  
ATOM   6439 2HB  GLN A 420     -18.660   9.360 -35.883  1.00  1.37           H  
ATOM   6440 1HG  GLN A 420     -16.810   8.849 -37.319  1.00  1.37           H  
ATOM   6441 2HG  GLN A 420     -17.743   9.341 -38.755  1.00  1.37           H  
ATOM   6442 1HE2 GLN A 420     -15.856  12.224 -38.595  1.00  1.37           H  
ATOM   6443 2HE2 GLN A 420     -16.084  10.653 -39.336  1.00  1.37           H  
ATOM   6444  N   ASP A 421     -18.015   6.232 -38.030  1.00  1.36           N  
ATOM   6445  CA  ASP A 421     -17.158   5.048 -37.968  1.00  1.36           C  
ATOM   6446  C   ASP A 421     -15.910   5.241 -37.096  1.00  1.36           C  
ATOM   6447  O   ASP A 421     -15.267   6.287 -37.156  1.00  1.36           O  
ATOM   6448  CB  ASP A 421     -16.753   4.702 -39.393  1.00  1.36           C  
ATOM   6449  CG  ASP A 421     -17.938   4.241 -40.272  1.00  1.36           C  
ATOM   6450  OD1 ASP A 421     -19.008   3.988 -39.752  1.00  1.36           O  
ATOM   6451  OD2 ASP A 421     -17.776   4.206 -41.462  1.00  1.36           O  
ATOM   6452  H   ASP A 421     -18.185   6.650 -38.938  1.00  1.36           H  
ATOM   6453  HA  ASP A 421     -17.736   4.223 -37.550  1.00  1.36           H  
ATOM   6454 1HB  ASP A 421     -16.273   5.567 -39.860  1.00  1.36           H  
ATOM   6455 2HB  ASP A 421     -16.032   3.903 -39.355  1.00  1.36           H  
ATOM   6456  N   TYR A 422     -15.493   4.187 -36.367  1.00  1.33           N  
ATOM   6457  CA  TYR A 422     -14.289   4.274 -35.512  1.00  1.33           C  
ATOM   6458  C   TYR A 422     -13.026   4.849 -36.166  1.00  1.33           C  
ATOM   6459  O   TYR A 422     -12.339   5.697 -35.592  1.00  1.33           O  
ATOM   6460  CB  TYR A 422     -13.906   2.908 -34.960  1.00  1.33           C  
ATOM   6461  CG  TYR A 422     -14.579   2.536 -33.683  1.00  1.33           C  
ATOM   6462  CD1 TYR A 422     -15.841   2.994 -33.393  1.00  1.33           C  
ATOM   6463  CD2 TYR A 422     -13.908   1.724 -32.781  1.00  1.33           C  
ATOM   6464  CE1 TYR A 422     -16.431   2.636 -32.216  1.00  1.33           C  
ATOM   6465  CE2 TYR A 422     -14.498   1.378 -31.608  1.00  1.33           C  
ATOM   6466  CZ  TYR A 422     -15.757   1.830 -31.322  1.00  1.33           C  
ATOM   6467  OH  TYR A 422     -16.358   1.465 -30.160  1.00  1.33           O  
ATOM   6468  H   TYR A 422     -16.074   3.341 -36.336  1.00  1.33           H  
ATOM   6469  HA  TYR A 422     -14.544   4.883 -34.662  1.00  1.33           H  
ATOM   6470 1HB  TYR A 422     -14.142   2.140 -35.701  1.00  1.33           H  
ATOM   6471 2HB  TYR A 422     -12.828   2.876 -34.798  1.00  1.33           H  
ATOM   6472  HD1 TYR A 422     -16.377   3.627 -34.103  1.00  1.33           H  
ATOM   6473  HD2 TYR A 422     -12.914   1.357 -33.008  1.00  1.33           H  
ATOM   6474  HE1 TYR A 422     -17.433   2.975 -31.994  1.00  1.33           H  
ATOM   6475  HE2 TYR A 422     -13.970   0.736 -30.903  1.00  1.33           H  
ATOM   6476  HH  TYR A 422     -15.746   0.942 -29.631  1.00  1.33           H  
ATOM   6477  N   ASN A 423     -12.739   4.416 -37.378  1.00  1.28           N  
ATOM   6478  CA  ASN A 423     -11.532   4.847 -38.082  1.00  1.28           C  
ATOM   6479  C   ASN A 423     -11.443   6.355 -38.318  1.00  1.28           C  
ATOM   6480  O   ASN A 423     -10.349   6.918 -38.421  1.00  1.28           O  
ATOM   6481  CB  ASN A 423     -11.431   4.115 -39.403  1.00  1.28           C  
ATOM   6482  CG  ASN A 423     -12.569   4.388 -40.300  1.00  1.28           C  
ATOM   6483  OD1 ASN A 423     -12.589   5.352 -41.058  1.00  1.28           O  
ATOM   6484  ND2 ASN A 423     -13.545   3.534 -40.250  1.00  1.28           N  
ATOM   6485  H   ASN A 423     -13.353   3.750 -37.816  1.00  1.28           H  
ATOM   6486  HA  ASN A 423     -10.673   4.575 -37.466  1.00  1.28           H  
ATOM   6487 1HB  ASN A 423     -10.498   4.372 -39.908  1.00  1.28           H  
ATOM   6488 2HB  ASN A 423     -11.428   3.058 -39.223  1.00  1.28           H  
ATOM   6489 1HD2 ASN A 423     -14.352   3.677 -40.830  1.00  1.28           H  
ATOM   6490 2HD2 ASN A 423     -13.504   2.751 -39.628  1.00  1.28           H  
ATOM   6491  N   GLU A 424     -12.589   7.034 -38.384  1.00  1.23           N  
ATOM   6492  CA  GLU A 424     -12.587   8.440 -38.734  1.00  1.23           C  
ATOM   6493  C   GLU A 424     -12.188   9.320 -37.574  1.00  1.23           C  
ATOM   6494  O   GLU A 424     -11.864  10.496 -37.761  1.00  1.23           O  
ATOM   6495  CB  GLU A 424     -13.951   8.860 -39.287  1.00  1.23           C  
ATOM   6496  CG  GLU A 424     -14.278   8.188 -40.612  1.00  1.23           C  
ATOM   6497  CD  GLU A 424     -15.559   8.628 -41.285  1.00  1.23           C  
ATOM   6498  OE1 GLU A 424     -16.237   9.494 -40.787  1.00  1.23           O  
ATOM   6499  OE2 GLU A 424     -15.858   8.079 -42.316  1.00  1.23           O  
ATOM   6500  H   GLU A 424     -13.476   6.573 -38.190  1.00  1.23           H  
ATOM   6501  HA  GLU A 424     -11.865   8.589 -39.525  1.00  1.23           H  
ATOM   6502 1HB  GLU A 424     -14.726   8.594 -38.571  1.00  1.23           H  
ATOM   6503 2HB  GLU A 424     -13.977   9.932 -39.426  1.00  1.23           H  
ATOM   6504 1HG  GLU A 424     -13.445   8.342 -41.298  1.00  1.23           H  
ATOM   6505 2HG  GLU A 424     -14.352   7.122 -40.417  1.00  1.23           H  
ATOM   6506  N   HIS A 425     -12.111   8.748 -36.378  1.00  1.16           N  
ATOM   6507  CA  HIS A 425     -11.824   9.564 -35.222  1.00  1.16           C  
ATOM   6508  C   HIS A 425     -10.325   9.733 -35.038  1.00  1.16           C  
ATOM   6509  O   HIS A 425      -9.873  10.411 -34.117  1.00  1.16           O  
ATOM   6510  CB  HIS A 425     -12.479   8.959 -33.991  1.00  1.16           C  
ATOM   6511  CG  HIS A 425     -13.976   8.918 -34.140  1.00  1.16           C  
ATOM   6512  ND1 HIS A 425     -14.758  10.037 -34.225  1.00  1.16           N  
ATOM   6513  CD2 HIS A 425     -14.799   7.891 -34.239  1.00  1.16           C  
ATOM   6514  CE1 HIS A 425     -16.004   9.681 -34.366  1.00  1.16           C  
ATOM   6515  NE2 HIS A 425     -16.059   8.381 -34.381  1.00  1.16           N  
ATOM   6516  H   HIS A 425     -12.302   7.749 -36.257  1.00  1.16           H  
ATOM   6517  HA  HIS A 425     -12.248  10.550 -35.371  1.00  1.16           H  
ATOM   6518 1HB  HIS A 425     -12.117   7.936 -33.853  1.00  1.16           H  
ATOM   6519 2HB  HIS A 425     -12.222   9.527 -33.104  1.00  1.16           H  
ATOM   6520  HD2 HIS A 425     -14.508   6.882 -34.209  1.00  1.16           H  
ATOM   6521  HE1 HIS A 425     -16.846  10.346 -34.464  1.00  1.16           H  
ATOM   6522  HE2 HIS A 425     -16.895   7.813 -34.483  1.00  1.16           H  
ATOM   6523  N   LEU A 426      -9.547   9.153 -35.952  1.00  1.10           N  
ATOM   6524  CA  LEU A 426      -8.106   9.297 -35.930  1.00  1.10           C  
ATOM   6525  C   LEU A 426      -7.644  10.425 -36.844  1.00  1.10           C  
ATOM   6526  O   LEU A 426      -6.444  10.684 -36.948  1.00  1.10           O  
ATOM   6527  CB  LEU A 426      -7.440   7.989 -36.348  1.00  1.10           C  
ATOM   6528  CG  LEU A 426      -7.152   7.008 -35.231  1.00  1.10           C  
ATOM   6529  CD1 LEU A 426      -5.968   7.526 -34.410  1.00  1.10           C  
ATOM   6530  CD2 LEU A 426      -8.401   6.850 -34.354  1.00  1.10           C  
ATOM   6531  H   LEU A 426      -9.956   8.580 -36.695  1.00  1.10           H  
ATOM   6532  HA  LEU A 426      -7.798   9.532 -34.912  1.00  1.10           H  
ATOM   6533 1HB  LEU A 426      -8.086   7.489 -37.078  1.00  1.10           H  
ATOM   6534 2HB  LEU A 426      -6.493   8.227 -36.827  1.00  1.10           H  
ATOM   6535  HG  LEU A 426      -6.875   6.057 -35.658  1.00  1.10           H  
ATOM   6536 1HD1 LEU A 426      -5.733   6.818 -33.618  1.00  1.10           H  
ATOM   6537 2HD1 LEU A 426      -5.101   7.641 -35.054  1.00  1.10           H  
ATOM   6538 3HD1 LEU A 426      -6.218   8.490 -33.974  1.00  1.10           H  
ATOM   6539 1HD2 LEU A 426      -8.205   6.153 -33.550  1.00  1.10           H  
ATOM   6540 2HD2 LEU A 426      -8.662   7.809 -33.923  1.00  1.10           H  
ATOM   6541 3HD2 LEU A 426      -9.234   6.478 -34.963  1.00  1.10           H  
ATOM   6542  N   PHE A 427      -8.576  11.159 -37.448  1.00  1.04           N  
ATOM   6543  CA  PHE A 427      -8.159  12.228 -38.340  1.00  1.04           C  
ATOM   6544  C   PHE A 427      -7.149  13.217 -37.775  1.00  1.04           C  
ATOM   6545  O   PHE A 427      -6.177  13.561 -38.442  1.00  1.04           O  
ATOM   6546  CB  PHE A 427      -9.323  13.033 -38.858  1.00  1.04           C  
ATOM   6547  CG  PHE A 427      -8.788  14.206 -39.592  1.00  1.04           C  
ATOM   6548  CD1 PHE A 427      -8.248  14.039 -40.835  1.00  1.04           C  
ATOM   6549  CD2 PHE A 427      -8.786  15.475 -39.024  1.00  1.04           C  
ATOM   6550  CE1 PHE A 427      -7.702  15.089 -41.507  1.00  1.04           C  
ATOM   6551  CE2 PHE A 427      -8.234  16.535 -39.700  1.00  1.04           C  
ATOM   6552  CZ  PHE A 427      -7.688  16.335 -40.939  1.00  1.04           C  
ATOM   6553  H   PHE A 427      -9.573  10.949 -37.344  1.00  1.04           H  
ATOM   6554  HA  PHE A 427      -7.688  11.754 -39.203  1.00  1.04           H  
ATOM   6555 1HB  PHE A 427      -9.921  12.432 -39.534  1.00  1.04           H  
ATOM   6556 2HB  PHE A 427      -9.958  13.376 -38.041  1.00  1.04           H  
ATOM   6557  HD1 PHE A 427      -8.242  13.056 -41.269  1.00  1.04           H  
ATOM   6558  HD2 PHE A 427      -9.213  15.616 -38.029  1.00  1.04           H  
ATOM   6559  HE1 PHE A 427      -7.271  14.927 -42.487  1.00  1.04           H  
ATOM   6560  HE2 PHE A 427      -8.219  17.524 -39.258  1.00  1.04           H  
ATOM   6561  HZ  PHE A 427      -7.243  17.155 -41.474  1.00  1.04           H  
ATOM   6562  N   TRP A 428      -7.375  13.722 -36.568  1.00  0.98           N  
ATOM   6563  CA  TRP A 428      -6.472  14.742 -36.050  1.00  0.98           C  
ATOM   6564  C   TRP A 428      -5.050  14.195 -35.892  1.00  0.98           C  
ATOM   6565  O   TRP A 428      -4.059  14.880 -36.165  1.00  0.98           O  
ATOM   6566  CB  TRP A 428      -6.964  15.250 -34.698  1.00  0.98           C  
ATOM   6567  CG  TRP A 428      -8.279  15.951 -34.757  1.00  0.98           C  
ATOM   6568  CD1 TRP A 428      -9.421  15.574 -34.140  1.00  0.98           C  
ATOM   6569  CD2 TRP A 428      -8.599  17.129 -35.504  1.00  0.98           C  
ATOM   6570  NE1 TRP A 428     -10.441  16.440 -34.453  1.00  0.98           N  
ATOM   6571  CE2 TRP A 428      -9.949  17.398 -35.291  1.00  0.98           C  
ATOM   6572  CE3 TRP A 428      -7.871  17.957 -36.328  1.00  0.98           C  
ATOM   6573  CZ2 TRP A 428     -10.571  18.472 -35.885  1.00  0.98           C  
ATOM   6574  CZ3 TRP A 428      -8.495  19.018 -36.899  1.00  0.98           C  
ATOM   6575  CH2 TRP A 428      -9.792  19.272 -36.691  1.00  0.98           C  
ATOM   6576  H   TRP A 428      -8.165  13.411 -36.024  1.00  0.98           H  
ATOM   6577  HA  TRP A 428      -6.446  15.573 -36.755  1.00  0.98           H  
ATOM   6578 1HB  TRP A 428      -7.047  14.416 -33.995  1.00  0.98           H  
ATOM   6579 2HB  TRP A 428      -6.236  15.946 -34.285  1.00  0.98           H  
ATOM   6580  HD1 TRP A 428      -9.494  14.719 -33.494  1.00  0.98           H  
ATOM   6581  HE1 TRP A 428     -11.393  16.379 -34.122  1.00  0.98           H  
ATOM   6582  HE3 TRP A 428      -6.813  17.764 -36.512  1.00  0.98           H  
ATOM   6583  HZ2 TRP A 428     -11.629  18.698 -35.746  1.00  0.98           H  
ATOM   6584  HZ3 TRP A 428      -7.922  19.636 -37.524  1.00  0.98           H  
ATOM   6585  HH2 TRP A 428     -10.227  20.117 -37.181  1.00  0.98           H  
ATOM   6586  N   ASN A 429      -4.951  12.929 -35.497  1.00  0.94           N  
ATOM   6587  CA  ASN A 429      -3.671  12.277 -35.236  1.00  0.94           C  
ATOM   6588  C   ASN A 429      -2.910  12.000 -36.514  1.00  0.94           C  
ATOM   6589  O   ASN A 429      -1.668  12.011 -36.540  1.00  0.94           O  
ATOM   6590  CB  ASN A 429      -3.921  11.010 -34.470  1.00  0.94           C  
ATOM   6591  CG  ASN A 429      -4.328  11.323 -33.138  1.00  0.94           C  
ATOM   6592  OD1 ASN A 429      -3.541  11.674 -32.263  1.00  0.94           O  
ATOM   6593  ND2 ASN A 429      -5.570  11.269 -32.951  1.00  0.94           N  
ATOM   6594  H   ASN A 429      -5.802  12.400 -35.355  1.00  0.94           H  
ATOM   6595  HA  ASN A 429      -3.054  12.936 -34.635  1.00  0.94           H  
ATOM   6596 1HB  ASN A 429      -4.701  10.424 -34.963  1.00  0.94           H  
ATOM   6597 2HB  ASN A 429      -3.039  10.428 -34.460  1.00  0.94           H  
ATOM   6598 1HD2 ASN A 429      -5.947  11.572 -32.076  1.00  0.94           H  
ATOM   6599 2HD2 ASN A 429      -6.182  11.022 -33.695  1.00  0.94           H  
ATOM   6600  N   MET A 430      -3.653  11.812 -37.586  1.00  0.91           N  
ATOM   6601  CA  MET A 430      -3.055  11.551 -38.867  1.00  0.91           C  
ATOM   6602  C   MET A 430      -2.195  12.706 -39.378  1.00  0.91           C  
ATOM   6603  O   MET A 430      -1.302  12.476 -40.184  1.00  0.91           O  
ATOM   6604  CB  MET A 430      -4.133  11.126 -39.842  1.00  0.91           C  
ATOM   6605  CG  MET A 430      -4.657   9.709 -39.552  1.00  0.91           C  
ATOM   6606  SD  MET A 430      -6.006   9.221 -40.607  1.00  0.91           S  
ATOM   6607  CE  MET A 430      -6.249   7.522 -40.124  1.00  0.91           C  
ATOM   6608  H   MET A 430      -4.671  11.793 -37.494  1.00  0.91           H  
ATOM   6609  HA  MET A 430      -2.398  10.696 -38.745  1.00  0.91           H  
ATOM   6610 1HB  MET A 430      -4.974  11.810 -39.777  1.00  0.91           H  
ATOM   6611 2HB  MET A 430      -3.755  11.176 -40.852  1.00  0.91           H  
ATOM   6612 1HG  MET A 430      -3.845   9.000 -39.683  1.00  0.91           H  
ATOM   6613 2HG  MET A 430      -4.976   9.641 -38.522  1.00  0.91           H  
ATOM   6614 1HE  MET A 430      -7.075   7.100 -40.689  1.00  0.91           H  
ATOM   6615 2HE  MET A 430      -5.341   6.954 -40.321  1.00  0.91           H  
ATOM   6616 3HE  MET A 430      -6.482   7.473 -39.069  1.00  0.91           H  
ATOM   6617  N   LEU A 431      -2.414  13.951 -38.925  1.00  0.89           N  
ATOM   6618  CA  LEU A 431      -1.540  15.013 -39.430  1.00  0.89           C  
ATOM   6619  C   LEU A 431      -0.101  14.710 -39.021  1.00  0.89           C  
ATOM   6620  O   LEU A 431       0.813  14.648 -39.847  1.00  0.89           O  
ATOM   6621  CB  LEU A 431      -1.941  16.396 -38.881  1.00  0.89           C  
ATOM   6622  CG  LEU A 431      -1.182  17.650 -39.499  1.00  0.89           C  
ATOM   6623  CD1 LEU A 431      -2.023  18.895 -39.306  1.00  0.89           C  
ATOM   6624  CD2 LEU A 431       0.178  17.836 -38.849  1.00  0.89           C  
ATOM   6625  H   LEU A 431      -3.132  14.153 -38.223  1.00  0.89           H  
ATOM   6626  HA  LEU A 431      -1.588  15.025 -40.515  1.00  0.89           H  
ATOM   6627 1HB  LEU A 431      -3.009  16.535 -39.057  1.00  0.89           H  
ATOM   6628 2HB  LEU A 431      -1.779  16.404 -37.802  1.00  0.89           H  
ATOM   6629  HG  LEU A 431      -1.052  17.495 -40.555  1.00  0.89           H  
ATOM   6630 1HD1 LEU A 431      -1.519  19.754 -39.745  1.00  0.89           H  
ATOM   6631 2HD1 LEU A 431      -2.969  18.748 -39.789  1.00  0.89           H  
ATOM   6632 3HD1 LEU A 431      -2.176  19.072 -38.241  1.00  0.89           H  
ATOM   6633 1HD2 LEU A 431       0.686  18.691 -39.294  1.00  0.89           H  
ATOM   6634 2HD2 LEU A 431       0.044  18.013 -37.800  1.00  0.89           H  
ATOM   6635 3HD2 LEU A 431       0.773  16.945 -38.999  1.00  0.89           H  
ATOM   6636  N   ALA A 432       0.115  14.496 -37.725  1.00  0.87           N  
ATOM   6637  CA  ALA A 432       1.469  14.246 -37.266  1.00  0.87           C  
ATOM   6638  C   ALA A 432       2.051  13.017 -37.915  1.00  0.87           C  
ATOM   6639  O   ALA A 432       3.213  12.997 -38.345  1.00  0.87           O  
ATOM   6640  CB  ALA A 432       1.499  14.025 -35.776  1.00  0.87           C  
ATOM   6641  H   ALA A 432      -0.655  14.511 -37.067  1.00  0.87           H  
ATOM   6642  HA  ALA A 432       2.072  15.106 -37.530  1.00  0.87           H  
ATOM   6643 1HB  ALA A 432       2.529  13.852 -35.458  1.00  0.87           H  
ATOM   6644 2HB  ALA A 432       1.109  14.880 -35.270  1.00  0.87           H  
ATOM   6645 3HB  ALA A 432       0.894  13.162 -35.528  1.00  0.87           H  
ATOM   6646  N   THR A 433       1.228  11.980 -38.029  1.00  0.86           N  
ATOM   6647  CA  THR A 433       1.736  10.751 -38.587  1.00  0.86           C  
ATOM   6648  C   THR A 433       2.144  10.849 -40.045  1.00  0.86           C  
ATOM   6649  O   THR A 433       3.282  10.519 -40.386  1.00  0.86           O  
ATOM   6650  CB  THR A 433       0.731   9.623 -38.385  1.00  0.86           C  
ATOM   6651  OG1 THR A 433       0.562   9.361 -36.969  1.00  0.86           O  
ATOM   6652  CG2 THR A 433       1.161   8.399 -39.116  1.00  0.86           C  
ATOM   6653  H   THR A 433       0.261  12.041 -37.694  1.00  0.86           H  
ATOM   6654  HA  THR A 433       2.624  10.492 -38.029  1.00  0.86           H  
ATOM   6655  HB  THR A 433      -0.222   9.945 -38.787  1.00  0.86           H  
ATOM   6656  HG1 THR A 433      -0.316   8.983 -36.825  1.00  0.86           H  
ATOM   6657 1HG2 THR A 433       0.437   7.644 -39.003  1.00  0.86           H  
ATOM   6658 2HG2 THR A 433       1.247   8.636 -40.158  1.00  0.86           H  
ATOM   6659 3HG2 THR A 433       2.110   8.046 -38.742  1.00  0.86           H  
ATOM   6660  N   VAL A 434       1.278  11.395 -40.887  1.00  0.83           N  
ATOM   6661  CA  VAL A 434       1.538  11.470 -42.318  1.00  0.83           C  
ATOM   6662  C   VAL A 434       2.777  12.240 -42.649  1.00  0.83           C  
ATOM   6663  O   VAL A 434       3.507  11.886 -43.577  1.00  0.83           O  
ATOM   6664  CB  VAL A 434       0.372  12.101 -43.062  1.00  0.83           C  
ATOM   6665  CG1 VAL A 434       0.739  12.373 -44.487  1.00  0.83           C  
ATOM   6666  CG2 VAL A 434      -0.715  11.189 -43.061  1.00  0.83           C  
ATOM   6667  H   VAL A 434       0.380  11.729 -40.540  1.00  0.83           H  
ATOM   6668  HA  VAL A 434       1.654  10.454 -42.688  1.00  0.83           H  
ATOM   6669  HB  VAL A 434       0.096  13.044 -42.575  1.00  0.83           H  
ATOM   6670 1HG1 VAL A 434      -0.110  12.820 -45.008  1.00  0.83           H  
ATOM   6671 2HG1 VAL A 434       1.572  13.053 -44.507  1.00  0.83           H  
ATOM   6672 3HG1 VAL A 434       1.011  11.440 -44.972  1.00  0.83           H  
ATOM   6673 1HG2 VAL A 434      -1.552  11.638 -43.599  1.00  0.83           H  
ATOM   6674 2HG2 VAL A 434      -0.394  10.285 -43.557  1.00  0.83           H  
ATOM   6675 3HG2 VAL A 434      -1.006  10.965 -42.042  1.00  0.83           H  
ATOM   6676  N   PHE A 435       3.014  13.318 -41.920  1.00  0.81           N  
ATOM   6677  CA  PHE A 435       4.140  14.153 -42.237  1.00  0.81           C  
ATOM   6678  C   PHE A 435       5.428  13.769 -41.501  1.00  0.81           C  
ATOM   6679  O   PHE A 435       6.457  14.414 -41.689  1.00  0.81           O  
ATOM   6680  CB  PHE A 435       3.725  15.581 -41.952  1.00  0.81           C  
ATOM   6681  CG  PHE A 435       2.593  15.897 -42.812  1.00  0.81           C  
ATOM   6682  CD1 PHE A 435       1.401  16.314 -42.280  1.00  0.81           C  
ATOM   6683  CD2 PHE A 435       2.675  15.678 -44.152  1.00  0.81           C  
ATOM   6684  CE1 PHE A 435       0.320  16.528 -43.073  1.00  0.81           C  
ATOM   6685  CE2 PHE A 435       1.602  15.885 -44.941  1.00  0.81           C  
ATOM   6686  CZ  PHE A 435       0.425  16.312 -44.394  1.00  0.81           C  
ATOM   6687  H   PHE A 435       2.378  13.581 -41.162  1.00  0.81           H  
ATOM   6688  HA  PHE A 435       4.332  14.069 -43.306  1.00  0.81           H  
ATOM   6689 1HB  PHE A 435       3.390  15.671 -40.925  1.00  0.81           H  
ATOM   6690 2HB  PHE A 435       4.537  16.281 -42.137  1.00  0.81           H  
ATOM   6691  HD1 PHE A 435       1.331  16.474 -41.217  1.00  0.81           H  
ATOM   6692  HD2 PHE A 435       3.609  15.316 -44.582  1.00  0.81           H  
ATOM   6693  HE1 PHE A 435      -0.622  16.858 -42.652  1.00  0.81           H  
ATOM   6694  HE2 PHE A 435       1.682  15.694 -46.001  1.00  0.81           H  
ATOM   6695  HZ  PHE A 435      -0.427  16.467 -45.011  1.00  0.81           H  
ATOM   6696  N   GLY A 436       5.400  12.717 -40.675  1.00  0.77           N  
ATOM   6697  CA  GLY A 436       6.611  12.313 -39.955  1.00  0.77           C  
ATOM   6698  C   GLY A 436       6.987  13.289 -38.836  1.00  0.77           C  
ATOM   6699  O   GLY A 436       8.167  13.447 -38.505  1.00  0.77           O  
ATOM   6700  H   GLY A 436       4.550  12.164 -40.554  1.00  0.77           H  
ATOM   6701 1HA  GLY A 436       6.454  11.320 -39.534  1.00  0.77           H  
ATOM   6702 2HA  GLY A 436       7.435  12.230 -40.660  1.00  0.77           H  
ATOM   6703  N   LEU A 437       5.993  13.976 -38.289  1.00  0.74           N  
ATOM   6704  CA  LEU A 437       6.213  14.976 -37.264  1.00  0.74           C  
ATOM   6705  C   LEU A 437       6.098  14.364 -35.895  1.00  0.74           C  
ATOM   6706  O   LEU A 437       5.394  13.368 -35.730  1.00  0.74           O  
ATOM   6707  CB  LEU A 437       5.152  16.045 -37.372  1.00  0.74           C  
ATOM   6708  CG  LEU A 437       5.102  16.725 -38.643  1.00  0.74           C  
ATOM   6709  CD1 LEU A 437       3.944  17.609 -38.636  1.00  0.74           C  
ATOM   6710  CD2 LEU A 437       6.346  17.486 -38.842  1.00  0.74           C  
ATOM   6711  H   LEU A 437       5.032  13.775 -38.567  1.00  0.74           H  
ATOM   6712  HA  LEU A 437       7.198  15.402 -37.424  1.00  0.74           H  
ATOM   6713 1HB  LEU A 437       4.205  15.579 -37.212  1.00  0.74           H  
ATOM   6714 2HB  LEU A 437       5.290  16.784 -36.597  1.00  0.74           H  
ATOM   6715  HG  LEU A 437       5.001  16.008 -39.431  1.00  0.74           H  
ATOM   6716 1HD1 LEU A 437       3.896  18.101 -39.558  1.00  0.74           H  
ATOM   6717 2HD1 LEU A 437       3.049  17.026 -38.487  1.00  0.74           H  
ATOM   6718 3HD1 LEU A 437       4.058  18.330 -37.834  1.00  0.74           H  
ATOM   6719 1HD2 LEU A 437       6.315  18.007 -39.795  1.00  0.74           H  
ATOM   6720 2HD2 LEU A 437       6.448  18.192 -38.051  1.00  0.74           H  
ATOM   6721 3HD2 LEU A 437       7.184  16.801 -38.825  1.00  0.74           H  
ATOM   6722  N   PRO A 438       6.780  14.908 -34.898  1.00  0.72           N  
ATOM   6723  CA  PRO A 438       6.633  14.509 -33.536  1.00  0.72           C  
ATOM   6724  C   PRO A 438       5.323  14.996 -32.994  1.00  0.72           C  
ATOM   6725  O   PRO A 438       4.806  16.044 -33.409  1.00  0.72           O  
ATOM   6726  CB  PRO A 438       7.788  15.192 -32.850  1.00  0.72           C  
ATOM   6727  CG  PRO A 438       8.057  16.428 -33.701  1.00  0.72           C  
ATOM   6728  CD  PRO A 438       7.742  16.002 -35.117  1.00  0.72           C  
ATOM   6729  HA  PRO A 438       6.713  13.417 -33.480  1.00  0.72           H  
ATOM   6730 1HB  PRO A 438       7.515  15.437 -31.813  1.00  0.72           H  
ATOM   6731 2HB  PRO A 438       8.617  14.494 -32.799  1.00  0.72           H  
ATOM   6732 1HG  PRO A 438       7.436  17.263 -33.367  1.00  0.72           H  
ATOM   6733 2HG  PRO A 438       9.106  16.756 -33.586  1.00  0.72           H  
ATOM   6734 1HD  PRO A 438       7.307  16.850 -35.635  1.00  0.72           H  
ATOM   6735 2HD  PRO A 438       8.635  15.642 -35.614  1.00  0.72           H  
ATOM   6736  N   ALA A 439       4.826  14.283 -32.005  1.00  0.71           N  
ATOM   6737  CA  ALA A 439       3.646  14.753 -31.322  1.00  0.71           C  
ATOM   6738  C   ALA A 439       3.561  14.229 -29.904  1.00  0.71           C  
ATOM   6739  O   ALA A 439       3.989  13.111 -29.601  1.00  0.71           O  
ATOM   6740  CB  ALA A 439       2.407  14.348 -32.080  1.00  0.71           C  
ATOM   6741  H   ALA A 439       5.295  13.420 -31.734  1.00  0.71           H  
ATOM   6742  HA  ALA A 439       3.708  15.831 -31.282  1.00  0.71           H  
ATOM   6743 1HB  ALA A 439       1.532  14.738 -31.574  1.00  0.71           H  
ATOM   6744 2HB  ALA A 439       2.451  14.747 -33.082  1.00  0.71           H  
ATOM   6745 3HB  ALA A 439       2.362  13.285 -32.118  1.00  0.71           H  
ATOM   6746  N   THR A 440       2.947  15.024 -29.044  1.00  0.72           N  
ATOM   6747  CA  THR A 440       2.718  14.633 -27.663  1.00  0.72           C  
ATOM   6748  C   THR A 440       1.272  14.825 -27.241  1.00  0.72           C  
ATOM   6749  O   THR A 440       0.646  15.808 -27.609  1.00  0.72           O  
ATOM   6750  CB  THR A 440       3.636  15.408 -26.690  1.00  0.72           C  
ATOM   6751  OG1 THR A 440       5.026  15.144 -26.991  1.00  0.72           O  
ATOM   6752  CG2 THR A 440       3.373  15.048 -25.232  1.00  0.72           C  
ATOM   6753  H   THR A 440       2.644  15.941 -29.375  1.00  0.72           H  
ATOM   6754  HA  THR A 440       2.953  13.587 -27.582  1.00  0.72           H  
ATOM   6755  HB  THR A 440       3.447  16.470 -26.801  1.00  0.72           H  
ATOM   6756  HG1 THR A 440       5.574  15.550 -26.314  1.00  0.72           H  
ATOM   6757 1HG2 THR A 440       4.044  15.624 -24.596  1.00  0.72           H  
ATOM   6758 2HG2 THR A 440       2.348  15.278 -24.960  1.00  0.72           H  
ATOM   6759 3HG2 THR A 440       3.556  13.992 -25.089  1.00  0.72           H  
ATOM   6760  N   VAL A 441       0.730  13.876 -26.499  1.00  0.75           N  
ATOM   6761  CA  VAL A 441      -0.594  14.055 -25.925  1.00  0.75           C  
ATOM   6762  C   VAL A 441      -0.529  14.396 -24.474  1.00  0.75           C  
ATOM   6763  O   VAL A 441       0.165  13.741 -23.692  1.00  0.75           O  
ATOM   6764  CB  VAL A 441      -1.499  12.854 -26.134  1.00  0.75           C  
ATOM   6765  CG1 VAL A 441      -2.802  13.015 -25.368  1.00  0.75           C  
ATOM   6766  CG2 VAL A 441      -1.795  12.797 -27.539  1.00  0.75           C  
ATOM   6767  H   VAL A 441       1.287  13.057 -26.283  1.00  0.75           H  
ATOM   6768  HA  VAL A 441      -1.071  14.890 -26.434  1.00  0.75           H  
ATOM   6769  HB  VAL A 441      -1.011  11.933 -25.805  1.00  0.75           H  
ATOM   6770 1HG1 VAL A 441      -3.451  12.160 -25.571  1.00  0.75           H  
ATOM   6771 2HG1 VAL A 441      -2.600  13.062 -24.306  1.00  0.75           H  
ATOM   6772 3HG1 VAL A 441      -3.280  13.932 -25.677  1.00  0.75           H  
ATOM   6773 1HG2 VAL A 441      -2.457  11.969 -27.714  1.00  0.75           H  
ATOM   6774 2HG2 VAL A 441      -2.268  13.715 -27.831  1.00  0.75           H  
ATOM   6775 3HG2 VAL A 441      -0.881  12.685 -28.080  1.00  0.75           H  
ATOM   6776  N   TYR A 442      -1.260  15.445 -24.146  1.00  0.82           N  
ATOM   6777  CA  TYR A 442      -1.384  15.954 -22.808  1.00  0.82           C  
ATOM   6778  C   TYR A 442      -2.848  16.137 -22.367  1.00  0.82           C  
ATOM   6779  O   TYR A 442      -3.519  17.054 -22.860  1.00  0.82           O  
ATOM   6780  CB  TYR A 442      -0.639  17.269 -22.671  1.00  0.82           C  
ATOM   6781  CG  TYR A 442      -0.841  17.775 -21.342  1.00  0.82           C  
ATOM   6782  CD1 TYR A 442      -0.850  16.884 -20.358  1.00  0.82           C  
ATOM   6783  CD2 TYR A 442      -1.081  19.087 -21.093  1.00  0.82           C  
ATOM   6784  CE1 TYR A 442      -1.129  17.241 -19.111  1.00  0.82           C  
ATOM   6785  CE2 TYR A 442      -1.355  19.470 -19.796  1.00  0.82           C  
ATOM   6786  CZ  TYR A 442      -1.385  18.504 -18.815  1.00  0.82           C  
ATOM   6787  OH  TYR A 442      -1.690  18.780 -17.534  1.00  0.82           O  
ATOM   6788  H   TYR A 442      -1.762  15.925 -24.898  1.00  0.82           H  
ATOM   6789  HA  TYR A 442      -0.892  15.253 -22.142  1.00  0.82           H  
ATOM   6790 1HB  TYR A 442       0.429  17.129 -22.846  1.00  0.82           H  
ATOM   6791 2HB  TYR A 442      -1.021  17.994 -23.384  1.00  0.82           H  
ATOM   6792  HD1 TYR A 442      -0.660  15.855 -20.586  1.00  0.82           H  
ATOM   6793  HD2 TYR A 442      -1.079  19.804 -21.904  1.00  0.82           H  
ATOM   6794  HE1 TYR A 442      -1.176  16.501 -18.337  1.00  0.82           H  
ATOM   6795  HE2 TYR A 442      -1.572  20.509 -19.556  1.00  0.82           H  
ATOM   6796  HH  TYR A 442      -2.068  19.657 -17.470  1.00  0.82           H  
ATOM   6797  N   PRO A 443      -3.402  15.236 -21.521  1.00  0.91           N  
ATOM   6798  CA  PRO A 443      -4.738  15.336 -20.957  1.00  0.91           C  
ATOM   6799  C   PRO A 443      -4.878  16.683 -20.269  1.00  0.91           C  
ATOM   6800  O   PRO A 443      -4.006  17.079 -19.516  1.00  0.91           O  
ATOM   6801  CB  PRO A 443      -4.745  14.189 -19.945  1.00  0.91           C  
ATOM   6802  CG  PRO A 443      -3.773  13.179 -20.527  1.00  0.91           C  
ATOM   6803  CD  PRO A 443      -2.681  13.990 -21.131  1.00  0.91           C  
ATOM   6804  HA  PRO A 443      -5.503  15.180 -21.716  1.00  0.91           H  
ATOM   6805 1HB  PRO A 443      -4.445  14.558 -18.955  1.00  0.91           H  
ATOM   6806 2HB  PRO A 443      -5.767  13.790 -19.846  1.00  0.91           H  
ATOM   6807 1HG  PRO A 443      -3.385  12.539 -19.730  1.00  0.91           H  
ATOM   6808 2HG  PRO A 443      -4.265  12.510 -21.255  1.00  0.91           H  
ATOM   6809 1HD  PRO A 443      -1.932  14.162 -20.356  1.00  0.91           H  
ATOM   6810 2HD  PRO A 443      -2.269  13.458 -22.001  1.00  0.91           H  
ATOM   6811  N   LEU A 444      -5.977  17.369 -20.485  1.00  1.02           N  
ATOM   6812  CA  LEU A 444      -6.153  18.690 -19.902  1.00  1.02           C  
ATOM   6813  C   LEU A 444      -7.220  18.788 -18.823  1.00  1.02           C  
ATOM   6814  O   LEU A 444      -7.102  19.580 -17.886  1.00  1.02           O  
ATOM   6815  CB  LEU A 444      -6.504  19.669 -21.015  1.00  1.02           C  
ATOM   6816  CG  LEU A 444      -5.466  19.835 -22.088  1.00  1.02           C  
ATOM   6817  CD1 LEU A 444      -5.988  20.739 -23.093  1.00  1.02           C  
ATOM   6818  CD2 LEU A 444      -4.226  20.372 -21.485  1.00  1.02           C  
ATOM   6819  H   LEU A 444      -6.695  16.986 -21.080  1.00  1.02           H  
ATOM   6820  HA  LEU A 444      -5.204  18.992 -19.461  1.00  1.02           H  
ATOM   6821 1HB  LEU A 444      -7.423  19.329 -21.492  1.00  1.02           H  
ATOM   6822 2HB  LEU A 444      -6.690  20.649 -20.576  1.00  1.02           H  
ATOM   6823  HG  LEU A 444      -5.250  18.882 -22.558  1.00  1.02           H  
ATOM   6824 1HD1 LEU A 444      -5.244  20.888 -23.858  1.00  1.02           H  
ATOM   6825 2HD1 LEU A 444      -6.900  20.327 -23.518  1.00  1.02           H  
ATOM   6826 3HD1 LEU A 444      -6.203  21.652 -22.622  1.00  1.02           H  
ATOM   6827 1HD2 LEU A 444      -3.467  20.499 -22.256  1.00  1.02           H  
ATOM   6828 2HD2 LEU A 444      -4.424  21.329 -21.012  1.00  1.02           H  
ATOM   6829 3HD2 LEU A 444      -3.889  19.664 -20.743  1.00  1.02           H  
ATOM   6830  N   ALA A 445      -8.296  18.038 -18.990  1.00  1.17           N  
ATOM   6831  CA  ALA A 445      -9.450  18.187 -18.109  1.00  1.17           C  
ATOM   6832  C   ALA A 445     -10.368  16.994 -18.220  1.00  1.17           C  
ATOM   6833  O   ALA A 445     -10.166  16.155 -19.077  1.00  1.17           O  
ATOM   6834  CB  ALA A 445     -10.197  19.448 -18.466  1.00  1.17           C  
ATOM   6835  H   ALA A 445      -8.323  17.378 -19.766  1.00  1.17           H  
ATOM   6836  HA  ALA A 445      -9.096  18.248 -17.079  1.00  1.17           H  
ATOM   6837 1HB  ALA A 445     -11.054  19.567 -17.804  1.00  1.17           H  
ATOM   6838 2HB  ALA A 445      -9.542  20.312 -18.367  1.00  1.17           H  
ATOM   6839 3HB  ALA A 445     -10.532  19.361 -19.494  1.00  1.17           H  
ATOM   6840  N   LYS A 446     -11.353  16.891 -17.348  1.00  1.32           N  
ATOM   6841  CA  LYS A 446     -12.335  15.817 -17.484  1.00  1.32           C  
ATOM   6842  C   LYS A 446     -13.635  16.345 -18.094  1.00  1.32           C  
ATOM   6843  O   LYS A 446     -13.939  17.543 -17.980  1.00  1.32           O  
ATOM   6844  CB  LYS A 446     -12.600  15.166 -16.135  1.00  1.32           C  
ATOM   6845  CG  LYS A 446     -11.396  14.462 -15.504  1.00  1.32           C  
ATOM   6846  CD  LYS A 446     -11.772  13.878 -14.148  1.00  1.32           C  
ATOM   6847  CE  LYS A 446     -12.063  14.995 -13.134  1.00  1.32           C  
ATOM   6848  NZ  LYS A 446     -12.468  14.467 -11.796  1.00  1.32           N  
ATOM   6849  H   LYS A 446     -11.458  17.578 -16.614  1.00  1.32           H  
ATOM   6850  HA  LYS A 446     -11.947  15.061 -18.162  1.00  1.32           H  
ATOM   6851 1HB  LYS A 446     -12.968  15.911 -15.435  1.00  1.32           H  
ATOM   6852 2HB  LYS A 446     -13.383  14.423 -16.257  1.00  1.32           H  
ATOM   6853 1HG  LYS A 446     -11.080  13.642 -16.158  1.00  1.32           H  
ATOM   6854 2HG  LYS A 446     -10.569  15.157 -15.388  1.00  1.32           H  
ATOM   6855 1HD  LYS A 446     -12.660  13.244 -14.250  1.00  1.32           H  
ATOM   6856 2HD  LYS A 446     -10.955  13.268 -13.778  1.00  1.32           H  
ATOM   6857 1HE  LYS A 446     -11.175  15.613 -13.017  1.00  1.32           H  
ATOM   6858 2HE  LYS A 446     -12.875  15.611 -13.522  1.00  1.32           H  
ATOM   6859 1HZ  LYS A 446     -12.669  15.229 -11.171  1.00  1.32           H  
ATOM   6860 2HZ  LYS A 446     -13.317  13.897 -11.921  1.00  1.32           H  
ATOM   6861 3HZ  LYS A 446     -11.743  13.897 -11.402  1.00  1.32           H  
ATOM   6862  N   THR A 447     -14.401  15.440 -18.707  1.00  1.45           N  
ATOM   6863  CA  THR A 447     -15.715  15.737 -19.280  1.00  1.45           C  
ATOM   6864  C   THR A 447     -16.814  15.507 -18.235  1.00  1.45           C  
ATOM   6865  O   THR A 447     -16.514  15.184 -17.082  1.00  1.45           O  
ATOM   6866  CB  THR A 447     -15.956  14.864 -20.520  1.00  1.45           C  
ATOM   6867  OG1 THR A 447     -17.058  15.357 -21.253  1.00  1.45           O  
ATOM   6868  CG2 THR A 447     -16.215  13.436 -20.144  1.00  1.45           C  
ATOM   6869  H   THR A 447     -14.032  14.494 -18.806  1.00  1.45           H  
ATOM   6870  HA  THR A 447     -15.740  16.784 -19.585  1.00  1.45           H  
ATOM   6871  HB  THR A 447     -15.100  14.891 -21.122  1.00  1.45           H  
ATOM   6872  HG1 THR A 447     -17.734  15.720 -20.695  1.00  1.45           H  
ATOM   6873 1HG2 THR A 447     -16.364  12.836 -21.036  1.00  1.45           H  
ATOM   6874 2HG2 THR A 447     -15.383  13.074 -19.606  1.00  1.45           H  
ATOM   6875 3HG2 THR A 447     -17.056  13.363 -19.555  1.00  1.45           H  
ATOM   6876  N   MET A 448     -18.086  15.655 -18.624  1.00  1.52           N  
ATOM   6877  CA  MET A 448     -19.192  15.554 -17.651  1.00  1.52           C  
ATOM   6878  C   MET A 448     -19.358  14.160 -17.040  1.00  1.52           C  
ATOM   6879  O   MET A 448     -19.881  14.011 -15.938  1.00  1.52           O  
ATOM   6880  CB  MET A 448     -20.503  16.010 -18.273  1.00  1.52           C  
ATOM   6881  CG  MET A 448     -20.568  17.507 -18.555  1.00  1.52           C  
ATOM   6882  SD  MET A 448     -20.289  18.496 -17.079  1.00  1.52           S  
ATOM   6883  CE  MET A 448     -21.727  18.066 -16.107  1.00  1.52           C  
ATOM   6884  H   MET A 448     -18.277  15.853 -19.614  1.00  1.52           H  
ATOM   6885  HA  MET A 448     -18.967  16.232 -16.829  1.00  1.52           H  
ATOM   6886 1HB  MET A 448     -20.668  15.474 -19.205  1.00  1.52           H  
ATOM   6887 2HB  MET A 448     -21.326  15.756 -17.604  1.00  1.52           H  
ATOM   6888 1HG  MET A 448     -19.816  17.777 -19.290  1.00  1.52           H  
ATOM   6889 2HG  MET A 448     -21.546  17.757 -18.963  1.00  1.52           H  
ATOM   6890 1HE  MET A 448     -21.698  18.601 -15.158  1.00  1.52           H  
ATOM   6891 2HE  MET A 448     -22.631  18.341 -16.652  1.00  1.52           H  
ATOM   6892 3HE  MET A 448     -21.729  16.991 -15.920  1.00  1.52           H  
ATOM   6893  N   ASP A 449     -18.879  13.155 -17.754  1.00  1.50           N  
ATOM   6894  CA  ASP A 449     -18.917  11.760 -17.344  1.00  1.50           C  
ATOM   6895  C   ASP A 449     -17.609  11.306 -16.672  1.00  1.50           C  
ATOM   6896  O   ASP A 449     -17.404  10.109 -16.499  1.00  1.50           O  
ATOM   6897  CB  ASP A 449     -19.156  10.845 -18.542  1.00  1.50           C  
ATOM   6898  CG  ASP A 449     -20.498  11.027 -19.218  1.00  1.50           C  
ATOM   6899  OD1 ASP A 449     -21.381  11.614 -18.646  1.00  1.50           O  
ATOM   6900  OD2 ASP A 449     -20.638  10.509 -20.305  1.00  1.50           O  
ATOM   6901  H   ASP A 449     -18.481  13.385 -18.646  1.00  1.50           H  
ATOM   6902  HA  ASP A 449     -19.729  11.633 -16.627  1.00  1.50           H  
ATOM   6903 1HB  ASP A 449     -18.379  11.023 -19.283  1.00  1.50           H  
ATOM   6904 2HB  ASP A 449     -19.065   9.808 -18.218  1.00  1.50           H  
ATOM   6905  N   GLU A 450     -16.722  12.256 -16.335  1.00  1.40           N  
ATOM   6906  CA  GLU A 450     -15.405  12.031 -15.698  1.00  1.40           C  
ATOM   6907  C   GLU A 450     -14.304  11.423 -16.582  1.00  1.40           C  
ATOM   6908  O   GLU A 450     -13.195  11.173 -16.108  1.00  1.40           O  
ATOM   6909  CB  GLU A 450     -15.536  11.139 -14.446  1.00  1.40           C  
ATOM   6910  CG  GLU A 450     -16.459  11.674 -13.334  1.00  1.40           C  
ATOM   6911  CD  GLU A 450     -15.825  12.812 -12.577  1.00  1.40           C  
ATOM   6912  OE1 GLU A 450     -14.620  12.794 -12.469  1.00  1.40           O  
ATOM   6913  OE2 GLU A 450     -16.514  13.672 -12.091  1.00  1.40           O  
ATOM   6914  H   GLU A 450     -16.955  13.231 -16.520  1.00  1.40           H  
ATOM   6915  HA  GLU A 450     -15.051  13.006 -15.367  1.00  1.40           H  
ATOM   6916 1HB  GLU A 450     -15.848  10.137 -14.710  1.00  1.40           H  
ATOM   6917 2HB  GLU A 450     -14.546  11.036 -14.000  1.00  1.40           H  
ATOM   6918 1HG  GLU A 450     -17.394  12.021 -13.775  1.00  1.40           H  
ATOM   6919 2HG  GLU A 450     -16.691  10.863 -12.645  1.00  1.40           H  
ATOM   6920  N   LEU A 451     -14.566  11.246 -17.866  1.00  1.25           N  
ATOM   6921  CA  LEU A 451     -13.530  10.766 -18.771  1.00  1.25           C  
ATOM   6922  C   LEU A 451     -12.568  11.916 -19.105  1.00  1.25           C  
ATOM   6923  O   LEU A 451     -13.016  13.038 -19.326  1.00  1.25           O  
ATOM   6924  CB  LEU A 451     -14.129  10.215 -20.067  1.00  1.25           C  
ATOM   6925  CG  LEU A 451     -14.701   8.807 -19.990  1.00  1.25           C  
ATOM   6926  CD1 LEU A 451     -13.595   7.846 -19.627  1.00  1.25           C  
ATOM   6927  CD2 LEU A 451     -15.806   8.776 -18.957  1.00  1.25           C  
ATOM   6928  H   LEU A 451     -15.495  11.440 -18.206  1.00  1.25           H  
ATOM   6929  HA  LEU A 451     -13.025   9.945 -18.282  1.00  1.25           H  
ATOM   6930 1HB  LEU A 451     -14.921  10.866 -20.401  1.00  1.25           H  
ATOM   6931 2HB  LEU A 451     -13.345  10.214 -20.831  1.00  1.25           H  
ATOM   6932  HG  LEU A 451     -15.102   8.519 -20.963  1.00  1.25           H  
ATOM   6933 1HD1 LEU A 451     -13.980   6.832 -19.569  1.00  1.25           H  
ATOM   6934 2HD1 LEU A 451     -12.808   7.896 -20.380  1.00  1.25           H  
ATOM   6935 3HD1 LEU A 451     -13.199   8.139 -18.674  1.00  1.25           H  
ATOM   6936 1HD2 LEU A 451     -16.225   7.777 -18.899  1.00  1.25           H  
ATOM   6937 2HD2 LEU A 451     -15.413   9.054 -17.981  1.00  1.25           H  
ATOM   6938 3HD2 LEU A 451     -16.582   9.471 -19.244  1.00  1.25           H  
ATOM   6939  N   PRO A 452     -11.251  11.725 -19.057  1.00  1.08           N  
ATOM   6940  CA  PRO A 452     -10.264  12.706 -19.455  1.00  1.08           C  
ATOM   6941  C   PRO A 452     -10.429  13.159 -20.898  1.00  1.08           C  
ATOM   6942  O   PRO A 452     -10.762  12.364 -21.779  1.00  1.08           O  
ATOM   6943  CB  PRO A 452      -8.951  11.942 -19.278  1.00  1.08           C  
ATOM   6944  CG  PRO A 452      -9.251  10.917 -18.246  1.00  1.08           C  
ATOM   6945  CD  PRO A 452     -10.687  10.519 -18.473  1.00  1.08           C  
ATOM   6946  HA  PRO A 452     -10.304  13.564 -18.771  1.00  1.08           H  
ATOM   6947 1HB  PRO A 452      -8.647  11.500 -20.231  1.00  1.08           H  
ATOM   6948 2HB  PRO A 452      -8.152  12.632 -18.980  1.00  1.08           H  
ATOM   6949 1HG  PRO A 452      -8.570  10.069 -18.374  1.00  1.08           H  
ATOM   6950 2HG  PRO A 452      -9.076  11.323 -17.242  1.00  1.08           H  
ATOM   6951 1HD  PRO A 452     -10.770   9.659 -19.154  1.00  1.08           H  
ATOM   6952 2HD  PRO A 452     -11.116  10.333 -17.483  1.00  1.08           H  
ATOM   6953  N   CYS A 453     -10.155  14.437 -21.110  1.00  0.93           N  
ATOM   6954  CA  CYS A 453     -10.126  15.110 -22.396  1.00  0.93           C  
ATOM   6955  C   CYS A 453      -8.739  15.705 -22.569  1.00  0.93           C  
ATOM   6956  O   CYS A 453      -8.154  16.163 -21.583  1.00  0.93           O  
ATOM   6957  CB  CYS A 453     -11.071  16.292 -22.442  1.00  0.93           C  
ATOM   6958  SG  CYS A 453     -12.739  15.932 -22.136  1.00  0.93           S  
ATOM   6959  H   CYS A 453      -9.955  14.998 -20.303  1.00  0.93           H  
ATOM   6960  HA  CYS A 453     -10.355  14.401 -23.180  1.00  0.93           H  
ATOM   6961 1HB  CYS A 453     -10.751  17.035 -21.709  1.00  0.93           H  
ATOM   6962 2HB  CYS A 453     -11.008  16.756 -23.428  1.00  0.93           H  
ATOM   6963  HG  CYS A 453     -12.837  14.947 -23.037  1.00  0.93           H  
ATOM   6964  N   GLY A 454      -8.271  15.852 -23.802  1.00  0.82           N  
ATOM   6965  CA  GLY A 454      -6.986  16.514 -24.004  1.00  0.82           C  
ATOM   6966  C   GLY A 454      -6.576  16.806 -25.435  1.00  0.82           C  
ATOM   6967  O   GLY A 454      -7.330  16.591 -26.400  1.00  0.82           O  
ATOM   6968  H   GLY A 454      -8.768  15.400 -24.563  1.00  0.82           H  
ATOM   6969 1HA  GLY A 454      -6.981  17.445 -23.444  1.00  0.82           H  
ATOM   6970 2HA  GLY A 454      -6.212  15.896 -23.576  1.00  0.82           H  
ATOM   6971  N   ILE A 455      -5.368  17.368 -25.509  1.00  0.74           N  
ATOM   6972  CA  ILE A 455      -4.736  17.906 -26.711  1.00  0.74           C  
ATOM   6973  C   ILE A 455      -3.459  17.270 -27.210  1.00  0.74           C  
ATOM   6974  O   ILE A 455      -2.577  16.872 -26.439  1.00  0.74           O  
ATOM   6975  CB  ILE A 455      -4.544  19.420 -26.526  1.00  0.74           C  
ATOM   6976  CG1 ILE A 455      -5.882  20.022 -26.396  1.00  0.74           C  
ATOM   6977  CG2 ILE A 455      -3.764  20.078 -27.627  1.00  0.74           C  
ATOM   6978  CD1 ILE A 455      -6.669  19.800 -27.605  1.00  0.74           C  
ATOM   6979  H   ILE A 455      -4.835  17.429 -24.635  1.00  0.74           H  
ATOM   6980  HA  ILE A 455      -5.455  17.791 -27.524  1.00  0.74           H  
ATOM   6981  HB  ILE A 455      -4.019  19.589 -25.586  1.00  0.74           H  
ATOM   6982 1HG1 ILE A 455      -6.402  19.561 -25.587  1.00  0.74           H  
ATOM   6983 2HG1 ILE A 455      -5.800  21.084 -26.207  1.00  0.74           H  
ATOM   6984 1HG2 ILE A 455      -3.686  21.131 -27.397  1.00  0.74           H  
ATOM   6985 2HG2 ILE A 455      -2.770  19.650 -27.683  1.00  0.74           H  
ATOM   6986 3HG2 ILE A 455      -4.271  19.947 -28.579  1.00  0.74           H  
ATOM   6987 1HD1 ILE A 455      -7.659  20.203 -27.494  1.00  0.74           H  
ATOM   6988 2HD1 ILE A 455      -6.177  20.259 -28.464  1.00  0.74           H  
ATOM   6989 3HD1 ILE A 455      -6.726  18.749 -27.745  1.00  0.74           H  
ATOM   6990  N   GLN A 456      -3.399  17.130 -28.528  1.00  0.70           N  
ATOM   6991  CA  GLN A 456      -2.206  16.683 -29.202  1.00  0.70           C  
ATOM   6992  C   GLN A 456      -1.396  17.915 -29.559  1.00  0.70           C  
ATOM   6993  O   GLN A 456      -1.925  18.865 -30.148  1.00  0.70           O  
ATOM   6994  CB  GLN A 456      -2.520  15.934 -30.490  1.00  0.70           C  
ATOM   6995  CG  GLN A 456      -1.304  15.458 -31.220  1.00  0.70           C  
ATOM   6996  CD  GLN A 456      -1.666  14.840 -32.531  1.00  0.70           C  
ATOM   6997  OE1 GLN A 456      -0.856  14.225 -33.219  1.00  0.70           O  
ATOM   6998  NE2 GLN A 456      -2.911  15.046 -32.915  1.00  0.70           N  
ATOM   6999  H   GLN A 456      -4.188  17.435 -29.098  1.00  0.70           H  
ATOM   7000  HA  GLN A 456      -1.621  16.055 -28.536  1.00  0.70           H  
ATOM   7001 1HB  GLN A 456      -3.114  15.058 -30.272  1.00  0.70           H  
ATOM   7002 2HB  GLN A 456      -3.104  16.563 -31.139  1.00  0.70           H  
ATOM   7003 1HG  GLN A 456      -0.658  16.298 -31.404  1.00  0.70           H  
ATOM   7004 2HG  GLN A 456      -0.787  14.735 -30.603  1.00  0.70           H  
ATOM   7005 1HE2 GLN A 456      -3.239  14.714 -33.805  1.00  0.70           H  
ATOM   7006 2HE2 GLN A 456      -3.525  15.579 -32.330  1.00  0.70           H  
ATOM   7007  N   ILE A 457      -0.121  17.902 -29.219  1.00  0.69           N  
ATOM   7008  CA  ILE A 457       0.760  18.999 -29.542  1.00  0.69           C  
ATOM   7009  C   ILE A 457       1.685  18.496 -30.635  1.00  0.69           C  
ATOM   7010  O   ILE A 457       2.353  17.484 -30.444  1.00  0.69           O  
ATOM   7011  CB  ILE A 457       1.596  19.428 -28.312  1.00  0.69           C  
ATOM   7012  CG1 ILE A 457       0.676  19.825 -27.130  1.00  0.69           C  
ATOM   7013  CG2 ILE A 457       2.518  20.613 -28.693  1.00  0.69           C  
ATOM   7014  CD1 ILE A 457       0.386  18.720 -26.146  1.00  0.69           C  
ATOM   7015  H   ILE A 457       0.239  17.112 -28.702  1.00  0.69           H  
ATOM   7016  HA  ILE A 457       0.188  19.840 -29.924  1.00  0.69           H  
ATOM   7017  HB  ILE A 457       2.202  18.582 -27.985  1.00  0.69           H  
ATOM   7018 1HG1 ILE A 457       1.126  20.635 -26.594  1.00  0.69           H  
ATOM   7019 2HG1 ILE A 457      -0.266  20.136 -27.516  1.00  0.69           H  
ATOM   7020 1HG2 ILE A 457       3.119  20.892 -27.839  1.00  0.69           H  
ATOM   7021 2HG2 ILE A 457       3.172  20.333 -29.515  1.00  0.69           H  
ATOM   7022 3HG2 ILE A 457       1.909  21.456 -29.002  1.00  0.69           H  
ATOM   7023 1HD1 ILE A 457      -0.268  19.102 -25.369  1.00  0.69           H  
ATOM   7024 2HD1 ILE A 457      -0.108  17.899 -26.653  1.00  0.69           H  
ATOM   7025 3HD1 ILE A 457       1.312  18.364 -25.704  1.00  0.69           H  
ATOM   7026  N   ILE A 458       1.705  19.172 -31.779  1.00  0.71           N  
ATOM   7027  CA  ILE A 458       2.501  18.748 -32.928  1.00  0.71           C  
ATOM   7028  C   ILE A 458       3.531  19.819 -33.262  1.00  0.71           C  
ATOM   7029  O   ILE A 458       3.227  21.013 -33.236  1.00  0.71           O  
ATOM   7030  CB  ILE A 458       1.624  18.498 -34.177  1.00  0.71           C  
ATOM   7031  CG1 ILE A 458       0.563  17.449 -33.869  1.00  0.71           C  
ATOM   7032  CG2 ILE A 458       2.489  18.009 -35.357  1.00  0.71           C  
ATOM   7033  CD1 ILE A 458      -0.453  17.253 -34.980  1.00  0.71           C  
ATOM   7034  H   ILE A 458       1.112  19.988 -31.873  1.00  0.71           H  
ATOM   7035  HA  ILE A 458       3.028  17.829 -32.682  1.00  0.71           H  
ATOM   7036  HB  ILE A 458       1.116  19.406 -34.448  1.00  0.71           H  
ATOM   7037 1HG1 ILE A 458       1.046  16.511 -33.652  1.00  0.71           H  
ATOM   7038 2HG1 ILE A 458       0.017  17.769 -32.988  1.00  0.71           H  
ATOM   7039 1HG2 ILE A 458       1.860  17.834 -36.220  1.00  0.71           H  
ATOM   7040 2HG2 ILE A 458       3.236  18.753 -35.609  1.00  0.71           H  
ATOM   7041 3HG2 ILE A 458       2.990  17.078 -35.080  1.00  0.71           H  
ATOM   7042 1HD1 ILE A 458      -1.183  16.512 -34.698  1.00  0.71           H  
ATOM   7043 2HD1 ILE A 458      -0.958  18.176 -35.181  1.00  0.71           H  
ATOM   7044 3HD1 ILE A 458       0.055  16.918 -35.866  1.00  0.71           H  
ATOM   7045  N   SER A 459       4.756  19.409 -33.540  1.00  0.74           N  
ATOM   7046  CA  SER A 459       5.790  20.389 -33.896  1.00  0.74           C  
ATOM   7047  C   SER A 459       6.429  20.009 -35.220  1.00  0.74           C  
ATOM   7048  O   SER A 459       6.087  18.981 -35.790  1.00  0.74           O  
ATOM   7049  CB  SER A 459       6.831  20.493 -32.823  1.00  0.74           C  
ATOM   7050  OG  SER A 459       6.246  20.846 -31.605  1.00  0.74           O  
ATOM   7051  H   SER A 459       4.955  18.403 -33.528  1.00  0.74           H  
ATOM   7052  HA  SER A 459       5.332  21.369 -34.007  1.00  0.74           H  
ATOM   7053 1HB  SER A 459       7.366  19.551 -32.731  1.00  0.74           H  
ATOM   7054 2HB  SER A 459       7.563  21.250 -33.098  1.00  0.74           H  
ATOM   7055  HG  SER A 459       5.914  21.743 -31.738  1.00  0.74           H  
ATOM   7056  N   GLY A 460       7.334  20.848 -35.731  1.00  0.79           N  
ATOM   7057  CA  GLY A 460       7.976  20.550 -37.010  1.00  0.79           C  
ATOM   7058  C   GLY A 460       8.957  19.395 -36.849  1.00  0.79           C  
ATOM   7059  O   GLY A 460       9.180  18.918 -35.734  1.00  0.79           O  
ATOM   7060  H   GLY A 460       7.571  21.696 -35.236  1.00  0.79           H  
ATOM   7061 1HA  GLY A 460       7.221  20.309 -37.757  1.00  0.79           H  
ATOM   7062 2HA  GLY A 460       8.504  21.434 -37.365  1.00  0.79           H  
ATOM   7063  N   HIS A 461       9.571  18.960 -37.940  1.00  0.84           N  
ATOM   7064  CA  HIS A 461      10.389  17.755 -37.866  1.00  0.84           C  
ATOM   7065  C   HIS A 461      11.563  17.943 -36.947  1.00  0.84           C  
ATOM   7066  O   HIS A 461      12.143  19.029 -36.898  1.00  0.84           O  
ATOM   7067  CB  HIS A 461      10.940  17.398 -39.243  1.00  0.84           C  
ATOM   7068  CG  HIS A 461       9.900  17.102 -40.225  1.00  0.84           C  
ATOM   7069  ND1 HIS A 461       9.331  18.083 -41.014  1.00  0.84           N  
ATOM   7070  CD2 HIS A 461       9.290  15.953 -40.555  1.00  0.84           C  
ATOM   7071  CE1 HIS A 461       8.416  17.536 -41.794  1.00  0.84           C  
ATOM   7072  NE2 HIS A 461       8.372  16.251 -41.527  1.00  0.84           N  
ATOM   7073  H   HIS A 461       9.416  19.415 -38.828  1.00  0.84           H  
ATOM   7074  HA  HIS A 461       9.794  16.920 -37.495  1.00  0.84           H  
ATOM   7075 1HB  HIS A 461      11.552  18.219 -39.617  1.00  0.84           H  
ATOM   7076 2HB  HIS A 461      11.588  16.523 -39.158  1.00  0.84           H  
ATOM   7077  HD2 HIS A 461       9.477  14.972 -40.124  1.00  0.84           H  
ATOM   7078  HE1 HIS A 461       7.793  18.061 -42.524  1.00  0.84           H  
ATOM   7079  HE2 HIS A 461       7.750  15.564 -41.944  1.00  0.84           H  
ATOM   7080  N   PHE A 462      11.915  16.881 -36.219  1.00  0.89           N  
ATOM   7081  CA  PHE A 462      13.060  16.827 -35.317  1.00  0.89           C  
ATOM   7082  C   PHE A 462      12.915  17.667 -34.041  1.00  0.89           C  
ATOM   7083  O   PHE A 462      13.667  17.487 -33.083  1.00  0.89           O  
ATOM   7084  CB  PHE A 462      14.322  17.243 -36.085  1.00  0.89           C  
ATOM   7085  CG  PHE A 462      14.536  16.441 -37.318  1.00  0.89           C  
ATOM   7086  CD1 PHE A 462      13.894  15.223 -37.473  1.00  0.89           C  
ATOM   7087  CD2 PHE A 462      15.400  16.865 -38.301  1.00  0.89           C  
ATOM   7088  CE1 PHE A 462      14.106  14.446 -38.588  1.00  0.89           C  
ATOM   7089  CE2 PHE A 462      15.619  16.090 -39.422  1.00  0.89           C  
ATOM   7090  CZ  PHE A 462      14.971  14.878 -39.565  1.00  0.89           C  
ATOM   7091  H   PHE A 462      11.362  16.029 -36.257  1.00  0.89           H  
ATOM   7092  HA  PHE A 462      13.182  15.787 -35.005  1.00  0.89           H  
ATOM   7093 1HB  PHE A 462      14.301  18.294 -36.345  1.00  0.89           H  
ATOM   7094 2HB  PHE A 462      15.174  17.117 -35.482  1.00  0.89           H  
ATOM   7095  HD1 PHE A 462      13.221  14.886 -36.690  1.00  0.89           H  
ATOM   7096  HD2 PHE A 462      15.917  17.819 -38.185  1.00  0.89           H  
ATOM   7097  HE1 PHE A 462      13.597  13.492 -38.694  1.00  0.89           H  
ATOM   7098  HE2 PHE A 462      16.309  16.431 -40.196  1.00  0.89           H  
ATOM   7099  HZ  PHE A 462      15.148  14.267 -40.449  1.00  0.89           H  
ATOM   7100  N   HIS A 463      11.911  18.533 -33.959  1.00  0.92           N  
ATOM   7101  CA  HIS A 463      11.741  19.362 -32.775  1.00  0.92           C  
ATOM   7102  C   HIS A 463      10.944  18.617 -31.700  1.00  0.92           C  
ATOM   7103  O   HIS A 463       9.901  19.083 -31.229  1.00  0.92           O  
ATOM   7104  CB  HIS A 463      11.065  20.672 -33.185  1.00  0.92           C  
ATOM   7105  CG  HIS A 463      11.916  21.616 -34.022  1.00  0.92           C  
ATOM   7106  ND1 HIS A 463      12.252  21.369 -35.340  1.00  0.92           N  
ATOM   7107  CD2 HIS A 463      12.468  22.821 -33.715  1.00  0.92           C  
ATOM   7108  CE1 HIS A 463      12.978  22.372 -35.801  1.00  0.92           C  
ATOM   7109  NE2 HIS A 463      13.116  23.269 -34.839  1.00  0.92           N  
ATOM   7110  H   HIS A 463      11.248  18.638 -34.730  1.00  0.92           H  
ATOM   7111  HA  HIS A 463      12.708  19.607 -32.353  1.00  0.92           H  
ATOM   7112 1HB  HIS A 463      10.168  20.435 -33.765  1.00  0.92           H  
ATOM   7113 2HB  HIS A 463      10.743  21.202 -32.309  1.00  0.92           H  
ATOM   7114  HD1 HIS A 463      12.032  20.548 -35.903  1.00  0.92           H  
ATOM   7115  HD2 HIS A 463      12.473  23.432 -32.815  1.00  0.92           H  
ATOM   7116  HE1 HIS A 463      13.342  22.360 -36.826  1.00  0.92           H  
ATOM   7117  N   ASP A 464      11.492  17.476 -31.274  1.00  0.93           N  
ATOM   7118  CA  ASP A 464      10.782  16.571 -30.374  1.00  0.93           C  
ATOM   7119  C   ASP A 464      10.840  17.110 -28.960  1.00  0.93           C  
ATOM   7120  O   ASP A 464       9.864  17.078 -28.201  1.00  0.93           O  
ATOM   7121  CB  ASP A 464      11.408  15.171 -30.433  1.00  0.93           C  
ATOM   7122  CG  ASP A 464      11.326  14.531 -31.890  1.00  0.93           C  
ATOM   7123  OD1 ASP A 464      10.831  15.166 -32.772  1.00  0.93           O  
ATOM   7124  OD2 ASP A 464      11.685  13.407 -32.076  1.00  0.93           O  
ATOM   7125  H   ASP A 464      12.395  17.226 -31.674  1.00  0.93           H  
ATOM   7126  HA  ASP A 464       9.737  16.510 -30.679  1.00  0.93           H  
ATOM   7127 1HB  ASP A 464      12.456  15.224 -30.124  1.00  0.93           H  
ATOM   7128 2HB  ASP A 464      10.898  14.513 -29.727  1.00  0.93           H  
ATOM   7129  N   ASP A 465      11.990  17.683 -28.651  1.00  0.92           N  
ATOM   7130  CA  ASP A 465      12.286  18.265 -27.360  1.00  0.92           C  
ATOM   7131  C   ASP A 465      11.319  19.407 -27.093  1.00  0.92           C  
ATOM   7132  O   ASP A 465      10.870  19.603 -25.965  1.00  0.92           O  
ATOM   7133  CB  ASP A 465      13.694  18.847 -27.408  1.00  0.92           C  
ATOM   7134  CG  ASP A 465      14.828  17.808 -27.530  1.00  0.92           C  
ATOM   7135  OD1 ASP A 465      14.586  16.664 -27.260  1.00  0.92           O  
ATOM   7136  OD2 ASP A 465      15.911  18.165 -27.985  1.00  0.92           O  
ATOM   7137  H   ASP A 465      12.711  17.679 -29.357  1.00  0.92           H  
ATOM   7138  HA  ASP A 465      12.184  17.512 -26.581  1.00  0.92           H  
ATOM   7139 1HB  ASP A 465      13.744  19.515 -28.221  1.00  0.92           H  
ATOM   7140 2HB  ASP A 465      13.864  19.434 -26.507  1.00  0.92           H  
ATOM   7141  N   VAL A 466      10.990  20.139 -28.164  1.00  0.91           N  
ATOM   7142  CA  VAL A 466      10.153  21.325 -28.094  1.00  0.91           C  
ATOM   7143  C   VAL A 466       8.728  20.924 -27.820  1.00  0.91           C  
ATOM   7144  O   VAL A 466       8.058  21.528 -26.980  1.00  0.91           O  
ATOM   7145  CB  VAL A 466      10.179  22.092 -29.413  1.00  0.91           C  
ATOM   7146  CG1 VAL A 466       9.254  23.303 -29.335  1.00  0.91           C  
ATOM   7147  CG2 VAL A 466      11.586  22.404 -29.740  1.00  0.91           C  
ATOM   7148  H   VAL A 466      11.365  19.863 -29.060  1.00  0.91           H  
ATOM   7149  HA  VAL A 466      10.513  21.967 -27.290  1.00  0.91           H  
ATOM   7150  HB  VAL A 466       9.768  21.466 -30.199  1.00  0.91           H  
ATOM   7151 1HG1 VAL A 466       9.262  23.825 -30.292  1.00  0.91           H  
ATOM   7152 2HG1 VAL A 466       8.240  22.969 -29.111  1.00  0.91           H  
ATOM   7153 3HG1 VAL A 466       9.600  23.977 -28.549  1.00  0.91           H  
ATOM   7154 1HG2 VAL A 466      11.638  22.936 -30.680  1.00  0.91           H  
ATOM   7155 2HG2 VAL A 466      11.994  22.994 -28.964  1.00  0.91           H  
ATOM   7156 3HG2 VAL A 466      12.138  21.473 -29.813  1.00  0.91           H  
ATOM   7157  N   THR A 467       8.263  19.888 -28.521  1.00  0.90           N  
ATOM   7158  CA  THR A 467       6.908  19.413 -28.316  1.00  0.90           C  
ATOM   7159  C   THR A 467       6.723  19.036 -26.855  1.00  0.90           C  
ATOM   7160  O   THR A 467       5.734  19.424 -26.223  1.00  0.90           O  
ATOM   7161  CB  THR A 467       6.609  18.167 -29.153  1.00  0.90           C  
ATOM   7162  OG1 THR A 467       6.753  18.445 -30.528  1.00  0.90           O  
ATOM   7163  CG2 THR A 467       5.222  17.739 -28.917  1.00  0.90           C  
ATOM   7164  H   THR A 467       8.855  19.445 -29.227  1.00  0.90           H  
ATOM   7165  HA  THR A 467       6.206  20.207 -28.574  1.00  0.90           H  
ATOM   7166  HB  THR A 467       7.288  17.362 -28.870  1.00  0.90           H  
ATOM   7167  HG1 THR A 467       6.467  19.354 -30.712  1.00  0.90           H  
ATOM   7168 1HG2 THR A 467       5.020  16.856 -29.501  1.00  0.90           H  
ATOM   7169 2HG2 THR A 467       5.107  17.533 -27.874  1.00  0.90           H  
ATOM   7170 3HG2 THR A 467       4.548  18.524 -29.209  1.00  0.90           H  
ATOM   7171  N   ILE A 468       7.694  18.292 -26.311  1.00  0.91           N  
ATOM   7172  CA  ILE A 468       7.616  17.883 -24.918  1.00  0.91           C  
ATOM   7173  C   ILE A 468       7.709  19.081 -23.979  1.00  0.91           C  
ATOM   7174  O   ILE A 468       6.951  19.148 -23.013  1.00  0.91           O  
ATOM   7175  CB  ILE A 468       8.653  16.811 -24.540  1.00  0.91           C  
ATOM   7176  CG1 ILE A 468       8.333  15.496 -25.271  1.00  0.91           C  
ATOM   7177  CG2 ILE A 468       8.620  16.570 -23.016  1.00  0.91           C  
ATOM   7178  CD1 ILE A 468       9.419  14.474 -25.150  1.00  0.91           C  
ATOM   7179  H   ILE A 468       8.490  18.000 -26.887  1.00  0.91           H  
ATOM   7180  HA  ILE A 468       6.639  17.427 -24.764  1.00  0.91           H  
ATOM   7181  HB  ILE A 468       9.651  17.142 -24.849  1.00  0.91           H  
ATOM   7182 1HG1 ILE A 468       7.412  15.075 -24.870  1.00  0.91           H  
ATOM   7183 2HG1 ILE A 468       8.187  15.713 -26.334  1.00  0.91           H  
ATOM   7184 1HG2 ILE A 468       9.348  15.810 -22.754  1.00  0.91           H  
ATOM   7185 2HG2 ILE A 468       8.855  17.495 -22.493  1.00  0.91           H  
ATOM   7186 3HG2 ILE A 468       7.626  16.230 -22.719  1.00  0.91           H  
ATOM   7187 1HD1 ILE A 468       9.143  13.572 -25.696  1.00  0.91           H  
ATOM   7188 2HD1 ILE A 468      10.323  14.891 -25.568  1.00  0.91           H  
ATOM   7189 3HD1 ILE A 468       9.578  14.227 -24.103  1.00  0.91           H  
ATOM   7190  N   ASN A 469       8.628  20.028 -24.236  1.00  0.93           N  
ATOM   7191  CA  ASN A 469       8.733  21.189 -23.358  1.00  0.93           C  
ATOM   7192  C   ASN A 469       7.413  21.956 -23.353  1.00  0.93           C  
ATOM   7193  O   ASN A 469       6.952  22.393 -22.301  1.00  0.93           O  
ATOM   7194  CB  ASN A 469       9.825  22.139 -23.813  1.00  0.93           C  
ATOM   7195  CG  ASN A 469      11.208  21.621 -23.654  1.00  0.93           C  
ATOM   7196  OD1 ASN A 469      11.513  20.634 -22.951  1.00  0.93           O  
ATOM   7197  ND2 ASN A 469      12.098  22.314 -24.302  1.00  0.93           N  
ATOM   7198  H   ASN A 469       9.264  19.936 -25.027  1.00  0.93           H  
ATOM   7199  HA  ASN A 469       8.929  20.854 -22.340  1.00  0.93           H  
ATOM   7200 1HB  ASN A 469       9.669  22.376 -24.868  1.00  0.93           H  
ATOM   7201 2HB  ASN A 469       9.743  23.076 -23.262  1.00  0.93           H  
ATOM   7202 1HD2 ASN A 469      13.059  22.056 -24.271  1.00  0.93           H  
ATOM   7203 2HD2 ASN A 469      11.809  23.147 -24.804  1.00  0.93           H  
ATOM   7204  N   PHE A 470       6.782  22.091 -24.525  1.00  0.95           N  
ATOM   7205  CA  PHE A 470       5.519  22.805 -24.617  1.00  0.95           C  
ATOM   7206  C   PHE A 470       4.504  22.070 -23.757  1.00  0.95           C  
ATOM   7207  O   PHE A 470       3.757  22.693 -23.000  1.00  0.95           O  
ATOM   7208  CB  PHE A 470       5.018  22.926 -26.049  1.00  0.95           C  
ATOM   7209  CG  PHE A 470       3.802  23.838 -26.173  1.00  0.95           C  
ATOM   7210  CD1 PHE A 470       3.974  25.206 -26.239  1.00  0.95           C  
ATOM   7211  CD2 PHE A 470       2.528  23.354 -26.191  1.00  0.95           C  
ATOM   7212  CE1 PHE A 470       2.892  26.068 -26.325  1.00  0.95           C  
ATOM   7213  CE2 PHE A 470       1.440  24.207 -26.276  1.00  0.95           C  
ATOM   7214  CZ  PHE A 470       1.618  25.555 -26.341  1.00  0.95           C  
ATOM   7215  H   PHE A 470       7.202  21.715 -25.372  1.00  0.95           H  
ATOM   7216  HA  PHE A 470       5.645  23.807 -24.221  1.00  0.95           H  
ATOM   7217 1HB  PHE A 470       5.816  23.316 -26.682  1.00  0.95           H  
ATOM   7218 2HB  PHE A 470       4.758  21.939 -26.424  1.00  0.95           H  
ATOM   7219  HD1 PHE A 470       4.979  25.592 -26.224  1.00  0.95           H  
ATOM   7220  HD2 PHE A 470       2.385  22.292 -26.121  1.00  0.95           H  
ATOM   7221  HE1 PHE A 470       3.054  27.147 -26.376  1.00  0.95           H  
ATOM   7222  HE2 PHE A 470       0.433  23.801 -26.273  1.00  0.95           H  
ATOM   7223  HZ  PHE A 470       0.757  26.212 -26.402  1.00  0.95           H  
ATOM   7224  N   ALA A 471       4.461  20.736 -23.887  1.00  0.99           N  
ATOM   7225  CA  ALA A 471       3.542  19.931 -23.099  1.00  0.99           C  
ATOM   7226  C   ALA A 471       3.804  20.133 -21.601  1.00  0.99           C  
ATOM   7227  O   ALA A 471       2.856  20.232 -20.822  1.00  0.99           O  
ATOM   7228  CB  ALA A 471       3.682  18.461 -23.468  1.00  0.99           C  
ATOM   7229  H   ALA A 471       5.078  20.273 -24.555  1.00  0.99           H  
ATOM   7230  HA  ALA A 471       2.527  20.257 -23.323  1.00  0.99           H  
ATOM   7231 1HB  ALA A 471       2.972  17.868 -22.893  1.00  0.99           H  
ATOM   7232 2HB  ALA A 471       3.486  18.338 -24.533  1.00  0.99           H  
ATOM   7233 3HB  ALA A 471       4.689  18.125 -23.250  1.00  0.99           H  
ATOM   7234  N   GLU A 472       5.078  20.235 -21.191  1.00  1.04           N  
ATOM   7235  CA  GLU A 472       5.383  20.484 -19.780  1.00  1.04           C  
ATOM   7236  C   GLU A 472       4.862  21.854 -19.364  1.00  1.04           C  
ATOM   7237  O   GLU A 472       4.341  22.030 -18.255  1.00  1.04           O  
ATOM   7238  CB  GLU A 472       6.877  20.360 -19.464  1.00  1.04           C  
ATOM   7239  CG  GLU A 472       7.182  20.502 -17.961  1.00  1.04           C  
ATOM   7240  CD  GLU A 472       8.580  20.115 -17.599  1.00  1.04           C  
ATOM   7241  OE1 GLU A 472       9.068  19.198 -18.212  1.00  1.04           O  
ATOM   7242  OE2 GLU A 472       9.160  20.714 -16.728  1.00  1.04           O  
ATOM   7243  H   GLU A 472       5.834  20.116 -21.865  1.00  1.04           H  
ATOM   7244  HA  GLU A 472       4.860  19.735 -19.184  1.00  1.04           H  
ATOM   7245 1HB  GLU A 472       7.255  19.401 -19.816  1.00  1.04           H  
ATOM   7246 2HB  GLU A 472       7.424  21.141 -19.993  1.00  1.04           H  
ATOM   7247 1HG  GLU A 472       7.018  21.541 -17.672  1.00  1.04           H  
ATOM   7248 2HG  GLU A 472       6.479  19.882 -17.401  1.00  1.04           H  
ATOM   7249  N   PHE A 473       5.000  22.844 -20.244  1.00  1.09           N  
ATOM   7250  CA  PHE A 473       4.498  24.161 -19.908  1.00  1.09           C  
ATOM   7251  C   PHE A 473       2.984  24.082 -19.763  1.00  1.09           C  
ATOM   7252  O   PHE A 473       2.414  24.670 -18.842  1.00  1.09           O  
ATOM   7253  CB  PHE A 473       4.912  25.205 -20.945  1.00  1.09           C  
ATOM   7254  CG  PHE A 473       6.394  25.520 -20.868  1.00  1.09           C  
ATOM   7255  CD1 PHE A 473       7.220  25.454 -21.987  1.00  1.09           C  
ATOM   7256  CD2 PHE A 473       6.967  25.832 -19.651  1.00  1.09           C  
ATOM   7257  CE1 PHE A 473       8.577  25.703 -21.885  1.00  1.09           C  
ATOM   7258  CE2 PHE A 473       8.317  26.081 -19.548  1.00  1.09           C  
ATOM   7259  CZ  PHE A 473       9.118  26.015 -20.662  1.00  1.09           C  
ATOM   7260  H   PHE A 473       5.470  22.674 -21.135  1.00  1.09           H  
ATOM   7261  HA  PHE A 473       4.920  24.458 -18.949  1.00  1.09           H  
ATOM   7262 1HB  PHE A 473       4.689  24.840 -21.945  1.00  1.09           H  
ATOM   7263 2HB  PHE A 473       4.351  26.121 -20.790  1.00  1.09           H  
ATOM   7264  HD1 PHE A 473       6.792  25.199 -22.944  1.00  1.09           H  
ATOM   7265  HD2 PHE A 473       6.336  25.874 -18.764  1.00  1.09           H  
ATOM   7266  HE1 PHE A 473       9.216  25.646 -22.766  1.00  1.09           H  
ATOM   7267  HE2 PHE A 473       8.756  26.324 -18.581  1.00  1.09           H  
ATOM   7268  HZ  PHE A 473      10.180  26.205 -20.561  1.00  1.09           H  
ATOM   7269  N   CYS A 474       2.333  23.303 -20.634  1.00  1.14           N  
ATOM   7270  CA  CYS A 474       0.887  23.154 -20.577  1.00  1.14           C  
ATOM   7271  C   CYS A 474       0.494  22.527 -19.254  1.00  1.14           C  
ATOM   7272  O   CYS A 474      -0.494  22.941 -18.646  1.00  1.14           O  
ATOM   7273  CB  CYS A 474       0.379  22.264 -21.704  1.00  1.14           C  
ATOM   7274  SG  CYS A 474       0.536  22.975 -23.306  1.00  1.14           S  
ATOM   7275  H   CYS A 474       2.857  22.844 -21.380  1.00  1.14           H  
ATOM   7276  HA  CYS A 474       0.432  24.132 -20.658  1.00  1.14           H  
ATOM   7277 1HB  CYS A 474       0.910  21.331 -21.702  1.00  1.14           H  
ATOM   7278 2HB  CYS A 474      -0.665  22.039 -21.535  1.00  1.14           H  
ATOM   7279  HG  CYS A 474       1.899  23.014 -23.294  1.00  1.14           H  
ATOM   7280  N   GLU A 475       1.286  21.544 -18.802  1.00  1.20           N  
ATOM   7281  CA  GLU A 475       1.077  20.869 -17.524  1.00  1.20           C  
ATOM   7282  C   GLU A 475       1.157  21.878 -16.381  1.00  1.20           C  
ATOM   7283  O   GLU A 475       0.328  21.869 -15.475  1.00  1.20           O  
ATOM   7284  CB  GLU A 475       2.082  19.700 -17.377  1.00  1.20           C  
ATOM   7285  CG  GLU A 475       1.982  18.873 -16.120  1.00  1.20           C  
ATOM   7286  CD  GLU A 475       2.928  17.637 -16.094  1.00  1.20           C  
ATOM   7287  OE1 GLU A 475       3.417  17.228 -17.141  1.00  1.20           O  
ATOM   7288  OE2 GLU A 475       3.145  17.120 -15.027  1.00  1.20           O  
ATOM   7289  H   GLU A 475       2.058  21.236 -19.392  1.00  1.20           H  
ATOM   7290  HA  GLU A 475       0.079  20.461 -17.503  1.00  1.20           H  
ATOM   7291 1HB  GLU A 475       1.976  19.029 -18.232  1.00  1.20           H  
ATOM   7292 2HB  GLU A 475       3.088  20.089 -17.405  1.00  1.20           H  
ATOM   7293 1HG  GLU A 475       2.198  19.510 -15.261  1.00  1.20           H  
ATOM   7294 2HG  GLU A 475       0.952  18.534 -16.039  1.00  1.20           H  
ATOM   7295  N   SER A 476       2.119  22.792 -16.440  1.00  1.26           N  
ATOM   7296  CA  SER A 476       2.212  23.802 -15.399  1.00  1.26           C  
ATOM   7297  C   SER A 476       0.961  24.700 -15.389  1.00  1.26           C  
ATOM   7298  O   SER A 476       0.434  25.032 -14.324  1.00  1.26           O  
ATOM   7299  CB  SER A 476       3.459  24.638 -15.599  1.00  1.26           C  
ATOM   7300  OG  SER A 476       4.618  23.862 -15.425  1.00  1.26           O  
ATOM   7301  H   SER A 476       2.805  22.755 -17.197  1.00  1.26           H  
ATOM   7302  HA  SER A 476       2.281  23.297 -14.436  1.00  1.26           H  
ATOM   7303 1HB  SER A 476       3.455  25.067 -16.595  1.00  1.26           H  
ATOM   7304 2HB  SER A 476       3.459  25.461 -14.890  1.00  1.26           H  
ATOM   7305  HG  SER A 476       4.583  23.181 -16.119  1.00  1.26           H  
ATOM   7306  N   ILE A 477       0.466  25.054 -16.581  1.00  1.33           N  
ATOM   7307  CA  ILE A 477      -0.708  25.919 -16.751  1.00  1.33           C  
ATOM   7308  C   ILE A 477      -2.000  25.265 -16.251  1.00  1.33           C  
ATOM   7309  O   ILE A 477      -2.807  25.904 -15.571  1.00  1.33           O  
ATOM   7310  CB  ILE A 477      -0.872  26.301 -18.240  1.00  1.33           C  
ATOM   7311  CG1 ILE A 477       0.300  27.168 -18.646  1.00  1.33           C  
ATOM   7312  CG2 ILE A 477      -2.199  27.021 -18.510  1.00  1.33           C  
ATOM   7313  CD1 ILE A 477       0.408  27.364 -20.116  1.00  1.33           C  
ATOM   7314  H   ILE A 477       0.966  24.738 -17.414  1.00  1.33           H  
ATOM   7315  HA  ILE A 477      -0.544  26.830 -16.177  1.00  1.33           H  
ATOM   7316  HB  ILE A 477      -0.835  25.402 -18.841  1.00  1.33           H  
ATOM   7317 1HG1 ILE A 477       0.210  28.131 -18.165  1.00  1.33           H  
ATOM   7318 2HG1 ILE A 477       1.211  26.702 -18.294  1.00  1.33           H  
ATOM   7319 1HG2 ILE A 477      -2.272  27.265 -19.574  1.00  1.33           H  
ATOM   7320 2HG2 ILE A 477      -3.028  26.375 -18.231  1.00  1.33           H  
ATOM   7321 3HG2 ILE A 477      -2.242  27.938 -17.925  1.00  1.33           H  
ATOM   7322 1HD1 ILE A 477       1.276  27.974 -20.336  1.00  1.33           H  
ATOM   7323 2HD1 ILE A 477       0.519  26.403 -20.603  1.00  1.33           H  
ATOM   7324 3HD1 ILE A 477      -0.492  27.855 -20.467  1.00  1.33           H  
ATOM   7325  N   SER A 478      -2.202  23.997 -16.613  1.00  1.41           N  
ATOM   7326  CA  SER A 478      -3.393  23.240 -16.234  1.00  1.41           C  
ATOM   7327  C   SER A 478      -3.355  22.626 -14.837  1.00  1.41           C  
ATOM   7328  O   SER A 478      -4.404  22.332 -14.256  1.00  1.41           O  
ATOM   7329  CB  SER A 478      -3.553  22.077 -17.184  1.00  1.41           C  
ATOM   7330  OG  SER A 478      -2.474  21.180 -17.000  1.00  1.41           O  
ATOM   7331  H   SER A 478      -1.497  23.542 -17.192  1.00  1.41           H  
ATOM   7332  HA  SER A 478      -4.252  23.905 -16.300  1.00  1.41           H  
ATOM   7333 1HB  SER A 478      -4.495  21.565 -16.991  1.00  1.41           H  
ATOM   7334 2HB  SER A 478      -3.566  22.432 -18.213  1.00  1.41           H  
ATOM   7335  HG  SER A 478      -2.369  20.981 -16.011  1.00  1.41           H  
ATOM   7336  N   GLY A 479      -2.163  22.440 -14.298  1.00  1.49           N  
ATOM   7337  CA  GLY A 479      -1.977  21.719 -13.056  1.00  1.49           C  
ATOM   7338  C   GLY A 479      -1.497  20.338 -13.480  1.00  1.49           C  
ATOM   7339  O   GLY A 479      -1.702  19.958 -14.641  1.00  1.49           O  
ATOM   7340  H   GLY A 479      -1.324  22.719 -14.805  1.00  1.49           H  
ATOM   7341 1HA  GLY A 479      -1.225  22.216 -12.441  1.00  1.49           H  
ATOM   7342 2HA  GLY A 479      -2.908  21.655 -12.497  1.00  1.49           H  
ATOM   7343  N   GLY A 480      -0.869  19.591 -12.562  1.00  1.55           N  
ATOM   7344  CA  GLY A 480      -0.264  18.303 -12.924  1.00  1.55           C  
ATOM   7345  C   GLY A 480      -1.230  17.131 -13.064  1.00  1.55           C  
ATOM   7346  O   GLY A 480      -2.444  17.281 -12.922  1.00  1.55           O  
ATOM   7347  H   GLY A 480      -0.770  19.940 -11.620  1.00  1.55           H  
ATOM   7348 1HA  GLY A 480       0.274  18.425 -13.859  1.00  1.55           H  
ATOM   7349 2HA  GLY A 480       0.489  18.049 -12.179  1.00  1.55           H  
ATOM   7350  N   PHE A 481      -0.662  15.955 -13.345  1.00  1.62           N  
ATOM   7351  CA  PHE A 481      -1.435  14.743 -13.594  1.00  1.62           C  
ATOM   7352  C   PHE A 481      -2.266  14.292 -12.409  1.00  1.62           C  
ATOM   7353  O   PHE A 481      -1.906  14.512 -11.250  1.00  1.62           O  
ATOM   7354  CB  PHE A 481      -0.528  13.595 -14.055  1.00  1.62           C  
ATOM   7355  CG  PHE A 481       0.406  12.975 -13.023  1.00  1.62           C  
ATOM   7356  CD1 PHE A 481      -0.005  11.887 -12.255  1.00  1.62           C  
ATOM   7357  CD2 PHE A 481       1.701  13.448 -12.853  1.00  1.62           C  
ATOM   7358  CE1 PHE A 481       0.850  11.290 -11.348  1.00  1.62           C  
ATOM   7359  CE2 PHE A 481       2.560  12.852 -11.946  1.00  1.62           C  
ATOM   7360  CZ  PHE A 481       2.134  11.771 -11.196  1.00  1.62           C  
ATOM   7361  H   PHE A 481       0.346  15.912 -13.430  1.00  1.62           H  
ATOM   7362  HA  PHE A 481      -2.123  14.957 -14.413  1.00  1.62           H  
ATOM   7363 1HB  PHE A 481      -1.147  12.795 -14.461  1.00  1.62           H  
ATOM   7364 2HB  PHE A 481       0.094  13.957 -14.870  1.00  1.62           H  
ATOM   7365  HD1 PHE A 481      -1.017  11.502 -12.385  1.00  1.62           H  
ATOM   7366  HD2 PHE A 481       2.043  14.294 -13.459  1.00  1.62           H  
ATOM   7367  HE1 PHE A 481       0.516  10.436 -10.755  1.00  1.62           H  
ATOM   7368  HE2 PHE A 481       3.570  13.233 -11.831  1.00  1.62           H  
ATOM   7369  HZ  PHE A 481       2.809  11.297 -10.484  1.00  1.62           H  
ATOM   7370  N   THR A 482      -3.369  13.624 -12.722  1.00  1.70           N  
ATOM   7371  CA  THR A 482      -4.269  13.081 -11.724  1.00  1.70           C  
ATOM   7372  C   THR A 482      -4.121  11.575 -11.581  1.00  1.70           C  
ATOM   7373  O   THR A 482      -3.501  10.916 -12.426  1.00  1.70           O  
ATOM   7374  CB  THR A 482      -5.717  13.438 -12.093  1.00  1.70           C  
ATOM   7375  OG1 THR A 482      -6.055  12.835 -13.354  1.00  1.70           O  
ATOM   7376  CG2 THR A 482      -5.864  14.943 -12.205  1.00  1.70           C  
ATOM   7377  H   THR A 482      -3.595  13.496 -13.698  1.00  1.70           H  
ATOM   7378  HA  THR A 482      -4.033  13.536 -10.762  1.00  1.70           H  
ATOM   7379  HB  THR A 482      -6.393  13.060 -11.326  1.00  1.70           H  
ATOM   7380  HG1 THR A 482      -6.973  13.030 -13.566  1.00  1.70           H  
ATOM   7381 1HG2 THR A 482      -6.891  15.190 -12.468  1.00  1.70           H  
ATOM   7382 2HG2 THR A 482      -5.611  15.405 -11.250  1.00  1.70           H  
ATOM   7383 3HG2 THR A 482      -5.192  15.322 -12.977  1.00  1.70           H  
ATOM   7384  N   VAL A 483      -4.724  11.039 -10.524  1.00  1.79           N  
ATOM   7385  CA  VAL A 483      -4.757   9.608 -10.284  1.00  1.79           C  
ATOM   7386  C   VAL A 483      -6.213   9.151 -10.378  1.00  1.79           C  
ATOM   7387  O   VAL A 483      -7.054   9.726  -9.691  1.00  1.79           O  
ATOM   7388  CB  VAL A 483      -4.187   9.283  -8.893  1.00  1.79           C  
ATOM   7389  CG1 VAL A 483      -4.234   7.762  -8.636  1.00  1.79           C  
ATOM   7390  CG2 VAL A 483      -2.755   9.821  -8.795  1.00  1.79           C  
ATOM   7391  H   VAL A 483      -5.188  11.655  -9.871  1.00  1.79           H  
ATOM   7392  HA  VAL A 483      -4.139   9.119 -11.015  1.00  1.79           H  
ATOM   7393  HB  VAL A 483      -4.807   9.760  -8.132  1.00  1.79           H  
ATOM   7394 1HG1 VAL A 483      -3.840   7.547  -7.642  1.00  1.79           H  
ATOM   7395 2HG1 VAL A 483      -5.263   7.407  -8.699  1.00  1.79           H  
ATOM   7396 3HG1 VAL A 483      -3.628   7.243  -9.382  1.00  1.79           H  
ATOM   7397 1HG2 VAL A 483      -2.362   9.604  -7.806  1.00  1.79           H  
ATOM   7398 2HG2 VAL A 483      -2.136   9.345  -9.547  1.00  1.79           H  
ATOM   7399 3HG2 VAL A 483      -2.748  10.899  -8.954  1.00  1.79           H  
ATOM   7400  N   PRO A 484      -6.570   8.184 -11.241  1.00  1.91           N  
ATOM   7401  CA  PRO A 484      -7.929   7.695 -11.371  1.00  1.91           C  
ATOM   7402  C   PRO A 484      -8.380   7.241  -9.991  1.00  1.91           C  
ATOM   7403  O   PRO A 484      -7.632   6.587  -9.262  1.00  1.91           O  
ATOM   7404  CB  PRO A 484      -7.771   6.542 -12.354  1.00  1.91           C  
ATOM   7405  CG  PRO A 484      -6.543   6.910 -13.180  1.00  1.91           C  
ATOM   7406  CD  PRO A 484      -5.609   7.597 -12.207  1.00  1.91           C  
ATOM   7407  HA  PRO A 484      -8.584   8.475 -11.754  1.00  1.91           H  
ATOM   7408 1HB  PRO A 484      -7.668   5.643 -11.802  1.00  1.91           H  
ATOM   7409 2HB  PRO A 484      -8.684   6.442 -12.965  1.00  1.91           H  
ATOM   7410 1HG  PRO A 484      -6.091   6.013 -13.614  1.00  1.91           H  
ATOM   7411 2HG  PRO A 484      -6.805   7.539 -14.012  1.00  1.91           H  
ATOM   7412 1HD  PRO A 484      -4.925   6.881 -11.722  1.00  1.91           H  
ATOM   7413 2HD  PRO A 484      -5.077   8.380 -12.778  1.00  1.91           H  
ATOM   7414  N   GLU A 485      -9.625   7.539  -9.653  1.00  2.08           N  
ATOM   7415  CA  GLU A 485     -10.139   7.253  -8.318  1.00  2.08           C  
ATOM   7416  C   GLU A 485     -10.105   5.790  -7.915  1.00  2.08           C  
ATOM   7417  O   GLU A 485      -9.818   5.465  -6.761  1.00  2.08           O  
ATOM   7418  CB  GLU A 485     -11.572   7.771  -8.204  1.00  2.08           C  
ATOM   7419  CG  GLU A 485     -11.675   9.297  -8.193  1.00  2.08           C  
ATOM   7420  CD  GLU A 485     -13.091   9.819  -8.108  1.00  2.08           C  
ATOM   7421  OE1 GLU A 485     -14.008   9.038  -8.208  1.00  2.08           O  
ATOM   7422  OE2 GLU A 485     -13.250  11.006  -7.936  1.00  2.08           O  
ATOM   7423  H   GLU A 485     -10.208   8.039 -10.307  1.00  2.08           H  
ATOM   7424  HA  GLU A 485      -9.521   7.805  -7.607  1.00  2.08           H  
ATOM   7425 1HB  GLU A 485     -12.160   7.400  -9.043  1.00  2.08           H  
ATOM   7426 2HB  GLU A 485     -12.027   7.390  -7.290  1.00  2.08           H  
ATOM   7427 1HG  GLU A 485     -11.111   9.677  -7.341  1.00  2.08           H  
ATOM   7428 2HG  GLU A 485     -11.206   9.682  -9.099  1.00  2.08           H  
ATOM   7429  N   GLY A 486     -10.333   4.893  -8.858  1.00  2.29           N  
ATOM   7430  CA  GLY A 486     -10.386   3.480  -8.516  1.00  2.29           C  
ATOM   7431  C   GLY A 486      -9.009   2.852  -8.267  1.00  2.29           C  
ATOM   7432  O   GLY A 486      -8.934   1.678  -7.908  1.00  2.29           O  
ATOM   7433  H   GLY A 486     -10.516   5.195  -9.803  1.00  2.29           H  
ATOM   7434 1HA  GLY A 486     -10.979   3.376  -7.607  1.00  2.29           H  
ATOM   7435 2HA  GLY A 486     -10.932   2.932  -9.278  1.00  2.29           H  
ATOM   7436  N   TYR A 487      -7.917   3.620  -8.439  1.00  2.51           N  
ATOM   7437  CA  TYR A 487      -6.596   3.080  -8.129  1.00  2.51           C  
ATOM   7438  C   TYR A 487      -6.134   3.698  -6.808  1.00  2.51           C  
ATOM   7439  O   TYR A 487      -5.012   3.466  -6.356  1.00  2.51           O  
ATOM   7440  CB  TYR A 487      -5.531   3.366  -9.210  1.00  2.51           C  
ATOM   7441  CG  TYR A 487      -5.771   2.753 -10.586  1.00  2.51           C  
ATOM   7442  CD1 TYR A 487      -5.863   3.570 -11.687  1.00  2.51           C  
ATOM   7443  CD2 TYR A 487      -5.906   1.394 -10.732  1.00  2.51           C  
ATOM   7444  CE1 TYR A 487      -6.086   3.035 -12.954  1.00  2.51           C  
ATOM   7445  CE2 TYR A 487      -6.122   0.839 -11.975  1.00  2.51           C  
ATOM   7446  CZ  TYR A 487      -6.212   1.658 -13.087  1.00  2.51           C  
ATOM   7447  OH  TYR A 487      -6.393   1.115 -14.313  1.00  2.51           O  
ATOM   7448  H   TYR A 487      -7.991   4.590  -8.751  1.00  2.51           H  
ATOM   7449  HA  TYR A 487      -6.670   2.008  -7.991  1.00  2.51           H  
ATOM   7450 1HB  TYR A 487      -5.451   4.452  -9.340  1.00  2.51           H  
ATOM   7451 2HB  TYR A 487      -4.560   3.018  -8.857  1.00  2.51           H  
ATOM   7452  HD1 TYR A 487      -5.741   4.635 -11.560  1.00  2.51           H  
ATOM   7453  HD2 TYR A 487      -5.836   0.768  -9.869  1.00  2.51           H  
ATOM   7454  HE1 TYR A 487      -6.143   3.682 -13.824  1.00  2.51           H  
ATOM   7455  HE2 TYR A 487      -6.216  -0.238 -12.081  1.00  2.51           H  
ATOM   7456  HH  TYR A 487      -6.422   1.811 -14.969  1.00  2.51           H  
ATOM   7457  N   GLY A 488      -7.019   4.481  -6.181  1.00  2.73           N  
ATOM   7458  CA  GLY A 488      -6.714   5.181  -4.945  1.00  2.73           C  
ATOM   7459  C   GLY A 488      -7.561   6.447  -4.848  1.00  2.73           C  
ATOM   7460  O   GLY A 488      -7.130   7.453  -4.282  1.00  2.73           O  
ATOM   7461  H   GLY A 488      -7.949   4.626  -6.572  1.00  2.73           H  
ATOM   7462 1HA  GLY A 488      -6.916   4.531  -4.095  1.00  2.73           H  
ATOM   7463 2HA  GLY A 488      -5.657   5.440  -4.919  1.00  2.73           H  
TER    7464
ENDMDL

