REMARK ID 697529 DOMAINID 688069 MODEL 1 W7N482
MODEL     1
ATOM      1  N   MET A   1       0.502   0.032   1.952  1.00  4.44           N  
ATOM      2  CA  MET A   1       1.915   0.031   1.592  1.00  4.44           C  
ATOM      3  C   MET A   1       2.304   1.149   0.649  1.00  4.44           C  
ATOM      4  O   MET A   1       2.306   0.979  -0.583  1.00  4.44           O  
ATOM      5  CB  MET A   1       2.297  -1.306   0.970  1.00  4.44           C  
ATOM      6  CG  MET A   1       3.742  -1.387   0.459  1.00  4.44           C  
ATOM      7  SD  MET A   1       5.010  -1.283   1.701  1.00  4.44           S  
ATOM      8  CE  MET A   1       6.452  -1.392   0.610  1.00  4.44           C  
ATOM      9 1H   MET A   1       0.385  -0.358   2.875  1.00  4.44           H  
ATOM     10 2H   MET A   1       0.157   0.982   1.941  1.00  4.44           H  
ATOM     11 3H   MET A   1      -0.016  -0.521   1.285  1.00  4.44           H  
ATOM     12  HA  MET A   1       2.496   0.164   2.504  1.00  4.44           H  
ATOM     13 1HB  MET A   1       2.166  -2.095   1.706  1.00  4.44           H  
ATOM     14 2HB  MET A   1       1.636  -1.524   0.132  1.00  4.44           H  
ATOM     15 1HG  MET A   1       3.887  -2.300  -0.104  1.00  4.44           H  
ATOM     16 2HG  MET A   1       3.900  -0.560  -0.214  1.00  4.44           H  
ATOM     17 1HE  MET A   1       7.365  -1.339   1.199  1.00  4.44           H  
ATOM     18 2HE  MET A   1       6.424  -2.337   0.062  1.00  4.44           H  
ATOM     19 3HE  MET A   1       6.427  -0.558  -0.099  1.00  4.44           H  
ATOM     20  N   THR A   2       2.694   2.285   1.221  1.00  3.66           N  
ATOM     21  CA  THR A   2       3.174   3.360   0.377  1.00  3.66           C  
ATOM     22  C   THR A   2       4.357   2.787  -0.362  1.00  3.66           C  
ATOM     23  O   THR A   2       5.256   2.217   0.259  1.00  3.66           O  
ATOM     24  CB  THR A   2       3.594   4.591   1.199  1.00  3.66           C  
ATOM     25  OG1 THR A   2       2.476   5.049   1.977  1.00  3.66           O  
ATOM     26  CG2 THR A   2       4.068   5.706   0.280  1.00  3.66           C  
ATOM     27  H   THR A   2       2.684   2.403   2.224  1.00  3.66           H  
ATOM     28  HA  THR A   2       2.406   3.643  -0.343  1.00  3.66           H  
ATOM     29  HB  THR A   2       4.405   4.316   1.873  1.00  3.66           H  
ATOM     30  HG1 THR A   2       2.735   5.826   2.483  1.00  3.66           H  
ATOM     31 1HG2 THR A   2       4.362   6.568   0.878  1.00  3.66           H  
ATOM     32 2HG2 THR A   2       4.924   5.362  -0.303  1.00  3.66           H  
ATOM     33 3HG2 THR A   2       3.261   5.989  -0.394  1.00  3.66           H  
ATOM     34  N   THR A   3       4.355   2.912  -1.675  1.00  2.79           N  
ATOM     35  CA  THR A   3       5.413   2.298  -2.435  1.00  2.79           C  
ATOM     36  C   THR A   3       6.201   3.284  -3.265  1.00  2.79           C  
ATOM     37  O   THR A   3       5.654   3.969  -4.141  1.00  2.79           O  
ATOM     38  CB  THR A   3       4.804   1.213  -3.349  1.00  2.79           C  
ATOM     39  OG1 THR A   3       4.130   0.224  -2.543  1.00  2.79           O  
ATOM     40  CG2 THR A   3       5.890   0.531  -4.185  1.00  2.79           C  
ATOM     41  H   THR A   3       3.602   3.400  -2.136  1.00  2.79           H  
ATOM     42  HA  THR A   3       6.107   1.817  -1.746  1.00  2.79           H  
ATOM     43  HB  THR A   3       4.077   1.673  -4.016  1.00  2.79           H  
ATOM     44  HG1 THR A   3       3.456   0.646  -1.936  1.00  2.79           H  
ATOM     45 1HG2 THR A   3       5.443  -0.231  -4.821  1.00  2.79           H  
ATOM     46 2HG2 THR A   3       6.381   1.265  -4.807  1.00  2.79           H  
ATOM     47 3HG2 THR A   3       6.616   0.070  -3.527  1.00  2.79           H  
ATOM     48  N   THR A   4       7.501   3.322  -3.008  1.00  2.02           N  
ATOM     49  CA  THR A   4       8.385   4.145  -3.798  1.00  2.02           C  
ATOM     50  C   THR A   4       8.483   3.342  -5.064  1.00  2.02           C  
ATOM     51  O   THR A   4       8.663   2.138  -5.000  1.00  2.02           O  
ATOM     52  CB  THR A   4       9.761   4.346  -3.146  1.00  2.02           C  
ATOM     53  OG1 THR A   4       9.600   4.961  -1.859  1.00  2.02           O  
ATOM     54  CG2 THR A   4      10.607   5.249  -4.016  1.00  2.02           C  
ATOM     55  H   THR A   4       7.877   2.752  -2.262  1.00  2.02           H  
ATOM     56  HA  THR A   4       7.926   5.110  -4.014  1.00  2.02           H  
ATOM     57  HB  THR A   4      10.260   3.386  -3.030  1.00  2.02           H  
ATOM     58  HG1 THR A   4      10.468   5.086  -1.460  1.00  2.02           H  
ATOM     59 1HG2 THR A   4      11.583   5.389  -3.553  1.00  2.02           H  
ATOM     60 2HG2 THR A   4      10.737   4.803  -4.986  1.00  2.02           H  
ATOM     61 3HG2 THR A   4      10.115   6.212  -4.127  1.00  2.02           H  
ATOM     62  N   GLN A   5       8.319   3.943  -6.212  1.00  1.44           N  
ATOM     63  CA  GLN A   5       8.314   3.109  -7.399  1.00  1.44           C  
ATOM     64  C   GLN A   5       9.660   2.441  -7.668  1.00  1.44           C  
ATOM     65  O   GLN A   5       9.705   1.342  -8.231  1.00  1.44           O  
ATOM     66  CB  GLN A   5       7.814   3.932  -8.563  1.00  1.44           C  
ATOM     67  CG  GLN A   5       6.372   4.354  -8.298  1.00  1.44           C  
ATOM     68  CD  GLN A   5       5.429   3.154  -8.147  1.00  1.44           C  
ATOM     69  OE1 GLN A   5       5.259   2.371  -9.090  1.00  1.44           O  
ATOM     70  NE2 GLN A   5       4.841   2.976  -6.952  1.00  1.44           N  
ATOM     71  H   GLN A   5       8.175   4.940  -6.262  1.00  1.44           H  
ATOM     72  HA  GLN A   5       7.590   2.310  -7.237  1.00  1.44           H  
ATOM     73 1HB  GLN A   5       8.434   4.819  -8.692  1.00  1.44           H  
ATOM     74 2HB  GLN A   5       7.855   3.349  -9.483  1.00  1.44           H  
ATOM     75 1HG  GLN A   5       6.339   4.924  -7.367  1.00  1.44           H  
ATOM     76 2HG  GLN A   5       6.019   4.968  -9.126  1.00  1.44           H  
ATOM     77 1HE2 GLN A   5       4.235   2.197  -6.809  1.00  1.44           H  
ATOM     78 2HE2 GLN A   5       5.027   3.600  -6.158  1.00  1.44           H  
ATOM     79  N   THR A   6      10.739   3.103  -7.258  1.00  1.06           N  
ATOM     80  CA  THR A   6      12.090   2.611  -7.459  1.00  1.06           C  
ATOM     81  C   THR A   6      12.918   2.544  -6.181  1.00  1.06           C  
ATOM     82  O   THR A   6      12.564   3.119  -5.151  1.00  1.06           O  
ATOM     83  CB  THR A   6      12.830   3.469  -8.484  1.00  1.06           C  
ATOM     84  OG1 THR A   6      12.898   4.825  -8.004  1.00  1.06           O  
ATOM     85  CG2 THR A   6      12.164   3.414  -9.840  1.00  1.06           C  
ATOM     86  H   THR A   6      10.608   3.986  -6.794  1.00  1.06           H  
ATOM     87  HA  THR A   6      12.020   1.603  -7.851  1.00  1.06           H  
ATOM     88  HB  THR A   6      13.837   3.084  -8.578  1.00  1.06           H  
ATOM     89  HG1 THR A   6      13.540   5.337  -8.546  1.00  1.06           H  
ATOM     90 1HG2 THR A   6      12.738   4.023 -10.539  1.00  1.06           H  
ATOM     91 2HG2 THR A   6      12.140   2.382 -10.187  1.00  1.06           H  
ATOM     92 3HG2 THR A   6      11.151   3.799  -9.772  1.00  1.06           H  
ATOM     93  N   MET A   7      14.043   1.848  -6.276  1.00  0.84           N  
ATOM     94  CA  MET A   7      14.962   1.671  -5.166  1.00  0.84           C  
ATOM     95  C   MET A   7      16.402   1.527  -5.633  1.00  0.84           C  
ATOM     96  O   MET A   7      16.655   1.202  -6.790  1.00  0.84           O  
ATOM     97  CB  MET A   7      14.621   0.404  -4.449  1.00  0.84           C  
ATOM     98  CG  MET A   7      14.843  -0.791  -5.294  1.00  0.84           C  
ATOM     99  SD  MET A   7      14.469  -2.241  -4.460  1.00  0.84           S  
ATOM    100  CE  MET A   7      15.020  -3.414  -5.631  1.00  0.84           C  
ATOM    101  H   MET A   7      14.235   1.391  -7.160  1.00  0.84           H  
ATOM    102  HA  MET A   7      14.898   2.532  -4.500  1.00  0.84           H  
ATOM    103 1HB  MET A   7      15.225   0.317  -3.591  1.00  0.84           H  
ATOM    104 2HB  MET A   7      13.576   0.423  -4.133  1.00  0.84           H  
ATOM    105 1HG  MET A   7      14.220  -0.733  -6.193  1.00  0.84           H  
ATOM    106 2HG  MET A   7      15.890  -0.830  -5.603  1.00  0.84           H  
ATOM    107 1HE  MET A   7      14.850  -4.413  -5.238  1.00  0.84           H  
ATOM    108 2HE  MET A   7      14.474  -3.290  -6.567  1.00  0.84           H  
ATOM    109 3HE  MET A   7      16.076  -3.262  -5.798  1.00  0.84           H  
ATOM    110  N   LYS A   8      17.358   1.725  -4.737  1.00  0.73           N  
ATOM    111  CA  LYS A   8      18.749   1.492  -5.118  1.00  0.73           C  
ATOM    112  C   LYS A   8      19.101   0.007  -4.993  1.00  0.73           C  
ATOM    113  O   LYS A   8      18.594  -0.692  -4.106  1.00  0.73           O  
ATOM    114  CB  LYS A   8      19.701   2.336  -4.273  1.00  0.73           C  
ATOM    115  CG  LYS A   8      19.547   3.822  -4.473  1.00  0.73           C  
ATOM    116  CD  LYS A   8      20.497   4.626  -3.582  1.00  0.73           C  
ATOM    117  CE  LYS A   8      20.259   6.126  -3.776  1.00  0.73           C  
ATOM    118  NZ  LYS A   8      21.069   6.972  -2.848  1.00  0.73           N  
ATOM    119  H   LYS A   8      17.126   2.019  -3.789  1.00  0.73           H  
ATOM    120  HA  LYS A   8      18.877   1.781  -6.158  1.00  0.73           H  
ATOM    121 1HB  LYS A   8      19.562   2.117  -3.231  1.00  0.73           H  
ATOM    122 2HB  LYS A   8      20.729   2.074  -4.526  1.00  0.73           H  
ATOM    123 1HG  LYS A   8      19.742   4.063  -5.520  1.00  0.73           H  
ATOM    124 2HG  LYS A   8      18.520   4.106  -4.239  1.00  0.73           H  
ATOM    125 1HD  LYS A   8      20.328   4.365  -2.535  1.00  0.73           H  
ATOM    126 2HD  LYS A   8      21.535   4.390  -3.834  1.00  0.73           H  
ATOM    127 1HE  LYS A   8      20.507   6.395  -4.802  1.00  0.73           H  
ATOM    128 2HE  LYS A   8      19.204   6.331  -3.603  1.00  0.73           H  
ATOM    129 1HZ  LYS A   8      20.866   7.942  -3.015  1.00  0.73           H  
ATOM    130 2HZ  LYS A   8      20.841   6.745  -1.896  1.00  0.73           H  
ATOM    131 3HZ  LYS A   8      22.073   6.841  -2.977  1.00  0.73           H  
ATOM    132  N   ALA A   9      20.009  -0.453  -5.853  1.00  0.69           N  
ATOM    133  CA  ALA A   9      20.525  -1.822  -5.798  1.00  0.69           C  
ATOM    134  C   ALA A   9      21.926  -1.902  -6.372  1.00  0.69           C  
ATOM    135  O   ALA A   9      22.315  -1.056  -7.174  1.00  0.69           O  
ATOM    136  CB  ALA A   9      19.612  -2.735  -6.556  1.00  0.69           C  
ATOM    137  H   ALA A   9      20.311   0.170  -6.602  1.00  0.69           H  
ATOM    138  HA  ALA A   9      20.574  -2.131  -4.760  1.00  0.69           H  
ATOM    139 1HB  ALA A   9      19.982  -3.743  -6.505  1.00  0.69           H  
ATOM    140 2HB  ALA A   9      18.614  -2.690  -6.125  1.00  0.69           H  
ATOM    141 3HB  ALA A   9      19.576  -2.417  -7.598  1.00  0.69           H  
ATOM    142  N   VAL A  10      22.696  -2.920  -5.986  1.00  0.71           N  
ATOM    143  CA  VAL A  10      24.042  -3.030  -6.543  1.00  0.71           C  
ATOM    144  C   VAL A  10      24.089  -4.193  -7.531  1.00  0.71           C  
ATOM    145  O   VAL A  10      23.967  -5.369  -7.147  1.00  0.71           O  
ATOM    146  CB  VAL A  10      25.033  -3.230  -5.419  1.00  0.71           C  
ATOM    147  CG1 VAL A  10      26.391  -3.273  -5.961  1.00  0.71           C  
ATOM    148  CG2 VAL A  10      24.801  -2.169  -4.380  1.00  0.71           C  
ATOM    149  H   VAL A  10      22.356  -3.599  -5.317  1.00  0.71           H  
ATOM    150  HA  VAL A  10      24.295  -2.118  -7.075  1.00  0.71           H  
ATOM    151  HB  VAL A  10      24.868  -4.177  -4.984  1.00  0.71           H  
ATOM    152 1HG1 VAL A  10      27.090  -3.431  -5.169  1.00  0.71           H  
ATOM    153 2HG1 VAL A  10      26.438  -4.086  -6.672  1.00  0.71           H  
ATOM    154 3HG1 VAL A  10      26.615  -2.326  -6.456  1.00  0.71           H  
ATOM    155 1HG2 VAL A  10      25.462  -2.316  -3.548  1.00  0.71           H  
ATOM    156 2HG2 VAL A  10      24.950  -1.205  -4.787  1.00  0.71           H  
ATOM    157 3HG2 VAL A  10      23.783  -2.238  -4.029  1.00  0.71           H  
ATOM    158  N   ASN A  11      24.229  -3.835  -8.808  1.00  0.76           N  
ATOM    159  CA  ASN A  11      24.085  -4.777  -9.902  1.00  0.76           C  
ATOM    160  C   ASN A  11      25.362  -5.147 -10.647  1.00  0.76           C  
ATOM    161  O   ASN A  11      26.247  -4.316 -10.878  1.00  0.76           O  
ATOM    162  CB  ASN A  11      23.084  -4.218 -10.884  1.00  0.76           C  
ATOM    163  CG  ASN A  11      21.737  -4.020 -10.267  1.00  0.76           C  
ATOM    164  OD1 ASN A  11      21.440  -4.620  -9.231  1.00  0.76           O  
ATOM    165  ND2 ASN A  11      20.935  -3.191 -10.870  1.00  0.76           N  
ATOM    166  H   ASN A  11      24.419  -2.855  -9.019  1.00  0.76           H  
ATOM    167  HA  ASN A  11      23.689  -5.703  -9.492  1.00  0.76           H  
ATOM    168 1HB  ASN A  11      23.442  -3.258 -11.262  1.00  0.76           H  
ATOM    169 2HB  ASN A  11      22.995  -4.896 -11.730  1.00  0.76           H  
ATOM    170 1HD2 ASN A  11      20.023  -3.015 -10.502  1.00  0.76           H  
ATOM    171 2HD2 ASN A  11      21.243  -2.716 -11.716  1.00  0.76           H  
ATOM    172  N   TYR A  12      25.410  -6.397 -11.093  1.00  0.83           N  
ATOM    173  CA  TYR A  12      26.488  -6.903 -11.943  1.00  0.83           C  
ATOM    174  C   TYR A  12      26.449  -6.208 -13.304  1.00  0.83           C  
ATOM    175  O   TYR A  12      25.381  -6.087 -13.911  1.00  0.83           O  
ATOM    176  CB  TYR A  12      26.288  -8.409 -12.081  1.00  0.83           C  
ATOM    177  CG  TYR A  12      27.276  -9.259 -12.920  1.00  0.83           C  
ATOM    178  CD1 TYR A  12      28.486  -9.738 -12.437  1.00  0.83           C  
ATOM    179  CD2 TYR A  12      26.908  -9.561 -14.181  1.00  0.83           C  
ATOM    180  CE1 TYR A  12      29.282 -10.529 -13.253  1.00  0.83           C  
ATOM    181  CE2 TYR A  12      27.670 -10.326 -15.004  1.00  0.83           C  
ATOM    182  CZ  TYR A  12      28.850 -10.818 -14.561  1.00  0.83           C  
ATOM    183  OH  TYR A  12      29.603 -11.614 -15.405  1.00  0.83           O  
ATOM    184  H   TYR A  12      24.644  -7.030 -10.835  1.00  0.83           H  
ATOM    185  HA  TYR A  12      27.445  -6.680 -11.479  1.00  0.83           H  
ATOM    186 1HB  TYR A  12      26.290  -8.797 -11.089  1.00  0.83           H  
ATOM    187 2HB  TYR A  12      25.284  -8.592 -12.477  1.00  0.83           H  
ATOM    188  HD1 TYR A  12      28.800  -9.520 -11.437  1.00  0.83           H  
ATOM    189  HD2 TYR A  12      25.991  -9.184 -14.518  1.00  0.83           H  
ATOM    190  HE1 TYR A  12      30.231 -10.921 -12.878  1.00  0.83           H  
ATOM    191  HE2 TYR A  12      27.329 -10.550 -16.012  1.00  0.83           H  
ATOM    192  HH  TYR A  12      29.047 -11.945 -16.119  1.00  0.83           H  
ATOM    193  N   GLN A  13      27.591  -5.712 -13.775  1.00  0.92           N  
ATOM    194  CA  GLN A  13      27.654  -5.058 -15.084  1.00  0.92           C  
ATOM    195  C   GLN A  13      28.678  -5.720 -16.001  1.00  0.92           C  
ATOM    196  O   GLN A  13      29.105  -5.148 -17.005  1.00  0.92           O  
ATOM    197  CB  GLN A  13      27.939  -3.565 -14.937  1.00  0.92           C  
ATOM    198  CG  GLN A  13      26.863  -2.785 -14.183  1.00  0.92           C  
ATOM    199  CD  GLN A  13      25.529  -2.760 -14.904  1.00  0.92           C  
ATOM    200  OE1 GLN A  13      25.456  -2.381 -16.078  1.00  0.92           O  
ATOM    201  NE2 GLN A  13      24.471  -3.151 -14.218  1.00  0.92           N  
ATOM    202  H   GLN A  13      28.446  -5.793 -13.223  1.00  0.92           H  
ATOM    203  HA  GLN A  13      26.682  -5.159 -15.564  1.00  0.92           H  
ATOM    204 1HB  GLN A  13      28.872  -3.434 -14.391  1.00  0.92           H  
ATOM    205 2HB  GLN A  13      28.068  -3.116 -15.920  1.00  0.92           H  
ATOM    206 1HG  GLN A  13      26.719  -3.216 -13.193  1.00  0.92           H  
ATOM    207 2HG  GLN A  13      27.196  -1.772 -14.096  1.00  0.92           H  
ATOM    208 1HE2 GLN A  13      23.569  -3.155 -14.652  1.00  0.92           H  
ATOM    209 2HE2 GLN A  13      24.575  -3.440 -13.266  1.00  0.92           H  
ATOM    210  N   GLY A  14      29.081  -6.917 -15.632  1.00  0.99           N  
ATOM    211  CA  GLY A  14      30.052  -7.691 -16.384  1.00  0.99           C  
ATOM    212  C   GLY A  14      30.926  -8.458 -15.406  1.00  0.99           C  
ATOM    213  O   GLY A  14      30.917  -8.146 -14.218  1.00  0.99           O  
ATOM    214  H   GLY A  14      28.679  -7.314 -14.793  1.00  0.99           H  
ATOM    215 1HA  GLY A  14      29.509  -8.372 -17.037  1.00  0.99           H  
ATOM    216 2HA  GLY A  14      30.658  -7.031 -17.002  1.00  0.99           H  
ATOM    217  N   PRO A  15      31.768  -9.390 -15.875  1.00  1.04           N  
ATOM    218  CA  PRO A  15      32.598 -10.293 -15.081  1.00  1.04           C  
ATOM    219  C   PRO A  15      33.385  -9.645 -13.954  1.00  1.04           C  
ATOM    220  O   PRO A  15      33.598 -10.273 -12.927  1.00  1.04           O  
ATOM    221  CB  PRO A  15      33.536 -10.859 -16.147  1.00  1.04           C  
ATOM    222  CG  PRO A  15      32.725 -10.839 -17.410  1.00  1.04           C  
ATOM    223  CD  PRO A  15      31.929  -9.558 -17.334  1.00  1.04           C  
ATOM    224  HA  PRO A  15      31.967 -11.095 -14.674  1.00  1.04           H  
ATOM    225 1HB  PRO A  15      34.415 -10.238 -16.229  1.00  1.04           H  
ATOM    226 2HB  PRO A  15      33.877 -11.859 -15.864  1.00  1.04           H  
ATOM    227 1HG  PRO A  15      33.389 -10.880 -18.287  1.00  1.04           H  
ATOM    228 2HG  PRO A  15      32.083 -11.732 -17.455  1.00  1.04           H  
ATOM    229 1HD  PRO A  15      32.485  -8.715 -17.767  1.00  1.04           H  
ATOM    230 2HD  PRO A  15      30.975  -9.733 -17.837  1.00  1.04           H  
ATOM    231  N   TYR A  16      33.823  -8.403 -14.149  1.00  1.03           N  
ATOM    232  CA  TYR A  16      34.592  -7.686 -13.140  1.00  1.03           C  
ATOM    233  C   TYR A  16      34.016  -6.306 -12.867  1.00  1.03           C  
ATOM    234  O   TYR A  16      34.737  -5.411 -12.417  1.00  1.03           O  
ATOM    235  CB  TYR A  16      36.047  -7.559 -13.584  1.00  1.03           C  
ATOM    236  CG  TYR A  16      36.672  -8.895 -13.813  1.00  1.03           C  
ATOM    237  CD1 TYR A  16      36.745  -9.419 -15.090  1.00  1.03           C  
ATOM    238  CD2 TYR A  16      37.130  -9.618 -12.744  1.00  1.03           C  
ATOM    239  CE1 TYR A  16      37.265 -10.678 -15.284  1.00  1.03           C  
ATOM    240  CE2 TYR A  16      37.648 -10.858 -12.941  1.00  1.03           C  
ATOM    241  CZ  TYR A  16      37.709 -11.395 -14.194  1.00  1.03           C  
ATOM    242  OH  TYR A  16      38.184 -12.664 -14.349  1.00  1.03           O  
ATOM    243  H   TYR A  16      33.617  -7.931 -15.014  1.00  1.03           H  
ATOM    244  HA  TYR A  16      34.555  -8.251 -12.205  1.00  1.03           H  
ATOM    245 1HB  TYR A  16      36.103  -6.983 -14.509  1.00  1.03           H  
ATOM    246 2HB  TYR A  16      36.621  -7.034 -12.822  1.00  1.03           H  
ATOM    247  HD1 TYR A  16      36.373  -8.843 -15.937  1.00  1.03           H  
ATOM    248  HD2 TYR A  16      37.063  -9.208 -11.735  1.00  1.03           H  
ATOM    249  HE1 TYR A  16      37.308 -11.108 -16.285  1.00  1.03           H  
ATOM    250  HE2 TYR A  16      37.999 -11.436 -12.092  1.00  1.03           H  
ATOM    251  HH  TYR A  16      37.851 -13.202 -13.595  1.00  1.03           H  
ATOM    252  N   LYS A  17      32.742  -6.100 -13.189  1.00  0.98           N  
ATOM    253  CA  LYS A  17      32.161  -4.773 -13.022  1.00  0.98           C  
ATOM    254  C   LYS A  17      30.878  -4.777 -12.211  1.00  0.98           C  
ATOM    255  O   LYS A  17      30.044  -5.675 -12.332  1.00  0.98           O  
ATOM    256  CB  LYS A  17      31.881  -4.159 -14.389  1.00  0.98           C  
ATOM    257  CG  LYS A  17      33.098  -3.912 -15.255  1.00  0.98           C  
ATOM    258  CD  LYS A  17      32.691  -3.258 -16.566  1.00  0.98           C  
ATOM    259  CE  LYS A  17      33.889  -3.023 -17.474  1.00  0.98           C  
ATOM    260  NZ  LYS A  17      33.486  -2.389 -18.758  1.00  0.98           N  
ATOM    261  H   LYS A  17      32.167  -6.866 -13.539  1.00  0.98           H  
ATOM    262  HA  LYS A  17      32.877  -4.143 -12.495  1.00  0.98           H  
ATOM    263 1HB  LYS A  17      31.222  -4.820 -14.946  1.00  0.98           H  
ATOM    264 2HB  LYS A  17      31.360  -3.211 -14.262  1.00  0.98           H  
ATOM    265 1HG  LYS A  17      33.804  -3.269 -14.724  1.00  0.98           H  
ATOM    266 2HG  LYS A  17      33.588  -4.859 -15.473  1.00  0.98           H  
ATOM    267 1HD  LYS A  17      31.967  -3.898 -17.082  1.00  0.98           H  
ATOM    268 2HD  LYS A  17      32.213  -2.302 -16.358  1.00  0.98           H  
ATOM    269 1HE  LYS A  17      34.601  -2.375 -16.966  1.00  0.98           H  
ATOM    270 2HE  LYS A  17      34.369  -3.978 -17.687  1.00  0.98           H  
ATOM    271 1HZ  LYS A  17      34.302  -2.248 -19.337  1.00  0.98           H  
ATOM    272 2HZ  LYS A  17      32.831  -2.993 -19.237  1.00  0.98           H  
ATOM    273 3HZ  LYS A  17      33.049  -1.498 -18.571  1.00  0.98           H  
ATOM    274  N   VAL A  18      30.705  -3.734 -11.418  1.00  0.91           N  
ATOM    275  CA  VAL A  18      29.509  -3.562 -10.608  1.00  0.91           C  
ATOM    276  C   VAL A  18      29.149  -2.096 -10.486  1.00  0.91           C  
ATOM    277  O   VAL A  18      30.039  -1.259 -10.374  1.00  0.91           O  
ATOM    278  CB  VAL A  18      29.761  -4.168  -9.217  1.00  0.91           C  
ATOM    279  CG1 VAL A  18      30.886  -3.492  -8.571  1.00  0.91           C  
ATOM    280  CG2 VAL A  18      28.561  -4.044  -8.365  1.00  0.91           C  
ATOM    281  H   VAL A  18      31.432  -3.034 -11.365  1.00  0.91           H  
ATOM    282  HA  VAL A  18      28.684  -4.089 -11.085  1.00  0.91           H  
ATOM    283  HB  VAL A  18      30.025  -5.175  -9.332  1.00  0.91           H  
ATOM    284 1HG1 VAL A  18      31.068  -3.936  -7.601  1.00  0.91           H  
ATOM    285 2HG1 VAL A  18      31.781  -3.582  -9.185  1.00  0.91           H  
ATOM    286 3HG1 VAL A  18      30.619  -2.459  -8.459  1.00  0.91           H  
ATOM    287 1HG2 VAL A  18      28.767  -4.493  -7.400  1.00  0.91           H  
ATOM    288 2HG2 VAL A  18      28.312  -2.998  -8.228  1.00  0.91           H  
ATOM    289 3HG2 VAL A  18      27.729  -4.555  -8.829  1.00  0.91           H  
ATOM    290  N   LYS A  19      27.854  -1.791 -10.530  1.00  0.83           N  
ATOM    291  CA  LYS A  19      27.372  -0.419 -10.368  1.00  0.83           C  
ATOM    292  C   LYS A  19      26.172  -0.327  -9.447  1.00  0.83           C  
ATOM    293  O   LYS A  19      25.397  -1.276  -9.317  1.00  0.83           O  
ATOM    294  CB  LYS A  19      27.028   0.232 -11.715  1.00  0.83           C  
ATOM    295  CG  LYS A  19      28.218   0.403 -12.673  1.00  0.83           C  
ATOM    296  CD  LYS A  19      29.182   1.467 -12.134  1.00  0.83           C  
ATOM    297  CE  LYS A  19      30.376   1.696 -13.053  1.00  0.83           C  
ATOM    298  NZ  LYS A  19      31.364   2.640 -12.440  1.00  0.83           N  
ATOM    299  H   LYS A  19      27.189  -2.558 -10.650  1.00  0.83           H  
ATOM    300  HA  LYS A  19      28.173   0.168  -9.911  1.00  0.83           H  
ATOM    301 1HB  LYS A  19      26.263  -0.362 -12.219  1.00  0.83           H  
ATOM    302 2HB  LYS A  19      26.600   1.220 -11.535  1.00  0.83           H  
ATOM    303 1HG  LYS A  19      28.759  -0.531 -12.792  1.00  0.83           H  
ATOM    304 2HG  LYS A  19      27.853   0.716 -13.650  1.00  0.83           H  
ATOM    305 1HD  LYS A  19      28.649   2.408 -12.005  1.00  0.83           H  
ATOM    306 2HD  LYS A  19      29.561   1.157 -11.156  1.00  0.83           H  
ATOM    307 1HE  LYS A  19      30.868   0.742 -13.238  1.00  0.83           H  
ATOM    308 2HE  LYS A  19      30.030   2.108 -13.999  1.00  0.83           H  
ATOM    309 1HZ  LYS A  19      32.145   2.768 -13.055  1.00  0.83           H  
ATOM    310 2HZ  LYS A  19      30.925   3.525 -12.261  1.00  0.83           H  
ATOM    311 3HZ  LYS A  19      31.699   2.241 -11.539  1.00  0.83           H  
ATOM    312  N   VAL A  20      25.991   0.834  -8.832  1.00  0.77           N  
ATOM    313  CA  VAL A  20      24.817   1.027  -8.000  1.00  0.77           C  
ATOM    314  C   VAL A  20      23.784   1.710  -8.893  1.00  0.77           C  
ATOM    315  O   VAL A  20      24.086   2.714  -9.542  1.00  0.77           O  
ATOM    316  CB  VAL A  20      25.169   1.862  -6.764  1.00  0.77           C  
ATOM    317  CG1 VAL A  20      23.917   2.024  -5.853  1.00  0.77           C  
ATOM    318  CG2 VAL A  20      26.375   1.198  -6.067  1.00  0.77           C  
ATOM    319  H   VAL A  20      26.659   1.584  -8.950  1.00  0.77           H  
ATOM    320  HA  VAL A  20      24.432   0.068  -7.677  1.00  0.77           H  
ATOM    321  HB  VAL A  20      25.454   2.864  -7.075  1.00  0.77           H  
ATOM    322 1HG1 VAL A  20      24.168   2.630  -4.984  1.00  0.77           H  
ATOM    323 2HG1 VAL A  20      23.117   2.506  -6.414  1.00  0.77           H  
ATOM    324 3HG1 VAL A  20      23.584   1.038  -5.522  1.00  0.77           H  
ATOM    325 1HG2 VAL A  20      26.672   1.763  -5.210  1.00  0.77           H  
ATOM    326 2HG2 VAL A  20      26.130   0.217  -5.764  1.00  0.77           H  
ATOM    327 3HG2 VAL A  20      27.214   1.150  -6.762  1.00  0.77           H  
ATOM    328  N   GLN A  21      22.608   1.106  -9.002  1.00  0.74           N  
ATOM    329  CA  GLN A  21      21.583   1.570  -9.929  1.00  0.74           C  
ATOM    330  C   GLN A  21      20.221   1.743  -9.289  1.00  0.74           C  
ATOM    331  O   GLN A  21      19.930   1.158  -8.245  1.00  0.74           O  
ATOM    332  CB  GLN A  21      21.442   0.597 -11.106  1.00  0.74           C  
ATOM    333  CG  GLN A  21      22.726   0.402 -11.933  1.00  0.74           C  
ATOM    334  CD  GLN A  21      22.525  -0.483 -13.173  1.00  0.74           C  
ATOM    335  OE1 GLN A  21      21.942  -1.587 -13.139  1.00  0.74           O  
ATOM    336  NE2 GLN A  21      23.023   0.020 -14.302  1.00  0.74           N  
ATOM    337  H   GLN A  21      22.435   0.290  -8.420  1.00  0.74           H  
ATOM    338  HA  GLN A  21      21.889   2.541 -10.317  1.00  0.74           H  
ATOM    339 1HB  GLN A  21      21.139  -0.374 -10.723  1.00  0.74           H  
ATOM    340 2HB  GLN A  21      20.651   0.943 -11.774  1.00  0.74           H  
ATOM    341 1HG  GLN A  21      23.091   1.377 -12.257  1.00  0.74           H  
ATOM    342 2HG  GLN A  21      23.475  -0.083 -11.299  1.00  0.74           H  
ATOM    343 1HE2 GLN A  21      22.939  -0.485 -15.165  1.00  0.74           H  
ATOM    344 2HE2 GLN A  21      23.486   0.909 -14.292  1.00  0.74           H  
ATOM    345  N   GLU A  22      19.391   2.571  -9.917  1.00  0.73           N  
ATOM    346  CA  GLU A  22      18.003   2.750  -9.505  1.00  0.73           C  
ATOM    347  C   GLU A  22      17.106   1.784 -10.290  1.00  0.73           C  
ATOM    348  O   GLU A  22      17.064   1.843 -11.522  1.00  0.73           O  
ATOM    349  CB  GLU A  22      17.588   4.203  -9.745  1.00  0.73           C  
ATOM    350  CG  GLU A  22      16.187   4.547  -9.333  1.00  0.73           C  
ATOM    351  CD  GLU A  22      15.843   5.999  -9.582  1.00  0.73           C  
ATOM    352  OE1 GLU A  22      16.704   6.736  -9.998  1.00  0.73           O  
ATOM    353  OE2 GLU A  22      14.715   6.368  -9.346  1.00  0.73           O  
ATOM    354  H   GLU A  22      19.717   3.061 -10.738  1.00  0.73           H  
ATOM    355  HA  GLU A  22      17.915   2.523  -8.445  1.00  0.73           H  
ATOM    356 1HB  GLU A  22      18.263   4.865  -9.202  1.00  0.73           H  
ATOM    357 2HB  GLU A  22      17.686   4.435 -10.805  1.00  0.73           H  
ATOM    358 1HG  GLU A  22      15.512   3.925  -9.916  1.00  0.73           H  
ATOM    359 2HG  GLU A  22      16.050   4.304  -8.277  1.00  0.73           H  
ATOM    360  N   ILE A  23      16.430   0.874  -9.586  1.00  0.74           N  
ATOM    361  CA  ILE A  23      15.602  -0.141 -10.240  1.00  0.74           C  
ATOM    362  C   ILE A  23      14.190  -0.205  -9.648  1.00  0.74           C  
ATOM    363  O   ILE A  23      13.925   0.355  -8.592  1.00  0.74           O  
ATOM    364  CB  ILE A  23      16.283  -1.530 -10.179  1.00  0.74           C  
ATOM    365  CG1 ILE A  23      16.441  -2.025  -8.761  1.00  0.74           C  
ATOM    366  CG2 ILE A  23      17.678  -1.462 -10.827  1.00  0.74           C  
ATOM    367  CD1 ILE A  23      16.951  -3.467  -8.726  1.00  0.74           C  
ATOM    368  H   ILE A  23      16.510   0.891  -8.573  1.00  0.74           H  
ATOM    369  HA  ILE A  23      15.502   0.127 -11.290  1.00  0.74           H  
ATOM    370  HB  ILE A  23      15.670  -2.249 -10.718  1.00  0.74           H  
ATOM    371 1HG1 ILE A  23      17.141  -1.377  -8.220  1.00  0.74           H  
ATOM    372 2HG1 ILE A  23      15.474  -1.975  -8.263  1.00  0.74           H  
ATOM    373 1HG2 ILE A  23      18.130  -2.448 -10.801  1.00  0.74           H  
ATOM    374 2HG2 ILE A  23      17.585  -1.133 -11.862  1.00  0.74           H  
ATOM    375 3HG2 ILE A  23      18.312  -0.764 -10.278  1.00  0.74           H  
ATOM    376 1HD1 ILE A  23      17.055  -3.814  -7.714  1.00  0.74           H  
ATOM    377 2HD1 ILE A  23      16.251  -4.099  -9.252  1.00  0.74           H  
ATOM    378 3HD1 ILE A  23      17.923  -3.522  -9.215  1.00  0.74           H  
ATOM    379  N   GLU A  24      13.266  -0.866 -10.341  1.00  0.76           N  
ATOM    380  CA  GLU A  24      11.886  -1.007  -9.844  1.00  0.76           C  
ATOM    381  C   GLU A  24      11.799  -1.735  -8.493  1.00  0.76           C  
ATOM    382  O   GLU A  24      12.437  -2.776  -8.309  1.00  0.76           O  
ATOM    383  CB  GLU A  24      11.028  -1.730 -10.887  1.00  0.76           C  
ATOM    384  CG  GLU A  24       9.556  -1.807 -10.533  1.00  0.76           C  
ATOM    385  CD  GLU A  24       8.709  -2.431 -11.604  1.00  0.76           C  
ATOM    386  OE1 GLU A  24       9.240  -2.866 -12.592  1.00  0.76           O  
ATOM    387  OE2 GLU A  24       7.501  -2.470 -11.423  1.00  0.76           O  
ATOM    388  H   GLU A  24      13.519  -1.292 -11.221  1.00  0.76           H  
ATOM    389  HA  GLU A  24      11.472  -0.008  -9.707  1.00  0.76           H  
ATOM    390 1HB  GLU A  24      11.118  -1.223 -11.847  1.00  0.76           H  
ATOM    391 2HB  GLU A  24      11.394  -2.748 -11.015  1.00  0.76           H  
ATOM    392 1HG  GLU A  24       9.448  -2.401  -9.628  1.00  0.76           H  
ATOM    393 2HG  GLU A  24       9.190  -0.801 -10.317  1.00  0.76           H  
ATOM    394  N   LEU A  25      11.000  -1.186  -7.564  1.00  0.78           N  
ATOM    395  CA  LEU A  25      10.805  -1.777  -6.231  1.00  0.78           C  
ATOM    396  C   LEU A  25       9.944  -3.069  -6.373  1.00  0.78           C  
ATOM    397  O   LEU A  25       8.943  -3.047  -7.093  1.00  0.78           O  
ATOM    398  CB  LEU A  25      10.095  -0.772  -5.285  1.00  0.78           C  
ATOM    399  CG  LEU A  25      10.227  -1.015  -3.704  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      10.036   0.304  -2.996  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       9.217  -2.008  -3.170  1.00  0.78           C  
ATOM    402  H   LEU A  25      10.522  -0.313  -7.797  1.00  0.78           H  
ATOM    403  HA  LEU A  25      11.780  -1.973  -5.818  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      10.495   0.225  -5.489  1.00  0.78           H  
ATOM    405 2HB  LEU A  25       9.033  -0.756  -5.527  1.00  0.78           H  
ATOM    406  HG  LEU A  25      11.229  -1.368  -3.494  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      10.153   0.165  -1.934  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      10.774   1.023  -3.359  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25       9.042   0.669  -3.189  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       9.357  -2.123  -2.096  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25       8.211  -1.656  -3.367  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       9.354  -2.946  -3.636  1.00  0.78           H  
ATOM    413  N   PRO A  26      10.314  -4.201  -5.738  1.00  0.79           N  
ATOM    414  CA  PRO A  26       9.603  -5.472  -5.702  1.00  0.79           C  
ATOM    415  C   PRO A  26       8.167  -5.400  -5.211  1.00  0.79           C  
ATOM    416  O   PRO A  26       7.843  -4.669  -4.279  1.00  0.79           O  
ATOM    417  CB  PRO A  26      10.431  -6.262  -4.702  1.00  0.79           C  
ATOM    418  CG  PRO A  26      11.779  -5.703  -4.796  1.00  0.79           C  
ATOM    419  CD  PRO A  26      11.595  -4.255  -5.067  1.00  0.79           C  
ATOM    420  HA  PRO A  26       9.647  -5.935  -6.701  1.00  0.79           H  
ATOM    421 1HB  PRO A  26      10.029  -6.113  -3.709  1.00  0.79           H  
ATOM    422 2HB  PRO A  26      10.378  -7.334  -4.921  1.00  0.79           H  
ATOM    423 1HG  PRO A  26      12.323  -5.886  -3.863  1.00  0.79           H  
ATOM    424 2HG  PRO A  26      12.325  -6.196  -5.572  1.00  0.79           H  
ATOM    425 1HD  PRO A  26      11.608  -3.674  -4.156  1.00  0.79           H  
ATOM    426 2HD  PRO A  26      12.369  -3.988  -5.770  1.00  0.79           H  
ATOM    427  N   LYS A  27       7.319  -6.215  -5.818  1.00  0.80           N  
ATOM    428  CA  LYS A  27       5.912  -6.288  -5.456  1.00  0.80           C  
ATOM    429  C   LYS A  27       5.577  -7.706  -5.023  1.00  0.80           C  
ATOM    430  O   LYS A  27       6.264  -8.650  -5.419  1.00  0.80           O  
ATOM    431  CB  LYS A  27       5.049  -5.878  -6.646  1.00  0.80           C  
ATOM    432  CG  LYS A  27       5.276  -4.435  -7.109  1.00  0.80           C  
ATOM    433  CD  LYS A  27       4.369  -4.076  -8.276  1.00  0.80           C  
ATOM    434  CE  LYS A  27       4.668  -2.677  -8.810  1.00  0.80           C  
ATOM    435  NZ  LYS A  27       5.994  -2.622  -9.485  1.00  0.80           N  
ATOM    436  H   LYS A  27       7.654  -6.788  -6.576  1.00  0.80           H  
ATOM    437  HA  LYS A  27       5.719  -5.620  -4.615  1.00  0.80           H  
ATOM    438 1HB  LYS A  27       5.253  -6.541  -7.489  1.00  0.80           H  
ATOM    439 2HB  LYS A  27       3.995  -5.995  -6.389  1.00  0.80           H  
ATOM    440 1HG  LYS A  27       5.079  -3.754  -6.278  1.00  0.80           H  
ATOM    441 2HG  LYS A  27       6.316  -4.304  -7.418  1.00  0.80           H  
ATOM    442 1HD  LYS A  27       4.517  -4.795  -9.083  1.00  0.80           H  
ATOM    443 2HD  LYS A  27       3.328  -4.120  -7.959  1.00  0.80           H  
ATOM    444 1HE  LYS A  27       3.897  -2.398  -9.527  1.00  0.80           H  
ATOM    445 2HE  LYS A  27       4.661  -1.962  -7.987  1.00  0.80           H  
ATOM    446 1HZ  LYS A  27       6.178  -1.692  -9.848  1.00  0.80           H  
ATOM    447 2HZ  LYS A  27       6.739  -2.866  -8.837  1.00  0.80           H  
ATOM    448 3HZ  LYS A  27       6.013  -3.277 -10.266  1.00  0.80           H  
ATOM    449  N   LEU A  28       4.531  -7.868  -4.223  1.00  0.79           N  
ATOM    450  CA  LEU A  28       4.113  -9.209  -3.825  1.00  0.79           C  
ATOM    451  C   LEU A  28       3.413  -9.931  -4.962  1.00  0.79           C  
ATOM    452  O   LEU A  28       2.623  -9.311  -5.680  1.00  0.79           O  
ATOM    453  CB  LEU A  28       3.131  -9.129  -2.662  1.00  0.79           C  
ATOM    454  CG  LEU A  28       3.648  -8.572  -1.378  1.00  0.79           C  
ATOM    455  CD1 LEU A  28       2.554  -8.511  -0.432  1.00  0.79           C  
ATOM    456  CD2 LEU A  28       4.670  -9.442  -0.831  1.00  0.79           C  
ATOM    457  H   LEU A  28       4.013  -7.063  -3.900  1.00  0.79           H  
ATOM    458  HA  LEU A  28       4.992  -9.786  -3.533  1.00  0.79           H  
ATOM    459 1HB  LEU A  28       2.286  -8.514  -2.970  1.00  0.79           H  
ATOM    460 2HB  LEU A  28       2.762 -10.137  -2.459  1.00  0.79           H  
ATOM    461  HG  LEU A  28       4.051  -7.573  -1.532  1.00  0.79           H  
ATOM    462 1HD1 LEU A  28       2.940  -8.147   0.493  1.00  0.79           H  
ATOM    463 2HD1 LEU A  28       1.766  -7.859  -0.802  1.00  0.79           H  
ATOM    464 3HD1 LEU A  28       2.165  -9.508  -0.292  1.00  0.79           H  
ATOM    465 1HD2 LEU A  28       5.002  -9.032   0.111  1.00  0.79           H  
ATOM    466 2HD2 LEU A  28       4.225 -10.400  -0.670  1.00  0.79           H  
ATOM    467 3HD2 LEU A  28       5.508  -9.527  -1.517  1.00  0.79           H  
ATOM    468  N   GLU A  29       3.669 -11.233  -5.112  1.00  0.77           N  
ATOM    469  CA  GLU A  29       2.972 -12.021  -6.119  1.00  0.77           C  
ATOM    470  C   GLU A  29       2.288 -13.235  -5.495  1.00  0.77           C  
ATOM    471  O   GLU A  29       1.073 -13.412  -5.611  1.00  0.77           O  
ATOM    472  CB  GLU A  29       3.949 -12.465  -7.216  1.00  0.77           C  
ATOM    473  CG  GLU A  29       4.532 -11.315  -8.050  1.00  0.77           C  
ATOM    474  CD  GLU A  29       5.527 -11.772  -9.114  1.00  0.77           C  
ATOM    475  OE1 GLU A  29       5.551 -12.937  -9.422  1.00  0.77           O  
ATOM    476  OE2 GLU A  29       6.290 -10.947  -9.583  1.00  0.77           O  
ATOM    477  H   GLU A  29       4.350 -11.719  -4.514  1.00  0.77           H  
ATOM    478  HA  GLU A  29       2.201 -11.400  -6.574  1.00  0.77           H  
ATOM    479 1HB  GLU A  29       4.786 -12.999  -6.759  1.00  0.77           H  
ATOM    480 2HB  GLU A  29       3.448 -13.155  -7.892  1.00  0.77           H  
ATOM    481 1HG  GLU A  29       3.711 -10.793  -8.539  1.00  0.77           H  
ATOM    482 2HG  GLU A  29       5.017 -10.609  -7.379  1.00  0.77           H  
ATOM    483  N   HIS A  30       3.080 -14.097  -4.874  1.00  0.74           N  
ATOM    484  CA  HIS A  30       2.565 -15.292  -4.227  1.00  0.74           C  
ATOM    485  C   HIS A  30       1.931 -14.879  -2.887  1.00  0.74           C  
ATOM    486  O   HIS A  30       2.467 -14.000  -2.213  1.00  0.74           O  
ATOM    487  CB  HIS A  30       3.681 -16.332  -4.034  1.00  0.74           C  
ATOM    488  CG  HIS A  30       3.224 -17.696  -3.630  1.00  0.74           C  
ATOM    489  ND1 HIS A  30       2.857 -18.006  -2.342  1.00  0.74           N  
ATOM    490  CD2 HIS A  30       3.067 -18.832  -4.352  1.00  0.74           C  
ATOM    491  CE1 HIS A  30       2.489 -19.279  -2.286  1.00  0.74           C  
ATOM    492  NE2 HIS A  30       2.610 -19.800  -3.492  1.00  0.74           N  
ATOM    493  H   HIS A  30       4.078 -13.883  -4.788  1.00  0.74           H  
ATOM    494  HA  HIS A  30       1.823 -15.740  -4.874  1.00  0.74           H  
ATOM    495 1HB  HIS A  30       4.271 -16.412  -4.947  1.00  0.74           H  
ATOM    496 2HB  HIS A  30       4.345 -15.990  -3.256  1.00  0.74           H  
ATOM    497  HD2 HIS A  30       3.263 -18.953  -5.418  1.00  0.74           H  
ATOM    498  HE1 HIS A  30       2.145 -19.808  -1.397  1.00  0.74           H  
ATOM    499  HE2 HIS A  30       2.400 -20.755  -3.747  1.00  0.74           H  
ATOM    500  N   PRO A  31       0.806 -15.467  -2.456  1.00  0.71           N  
ATOM    501  CA  PRO A  31       0.205 -15.244  -1.151  1.00  0.71           C  
ATOM    502  C   PRO A  31       1.179 -15.338   0.031  1.00  0.71           C  
ATOM    503  O   PRO A  31       0.957 -14.669   1.036  1.00  0.71           O  
ATOM    504  CB  PRO A  31      -0.831 -16.368  -1.094  1.00  0.71           C  
ATOM    505  CG  PRO A  31      -1.249 -16.558  -2.540  1.00  0.71           C  
ATOM    506  CD  PRO A  31       0.008 -16.350  -3.345  1.00  0.71           C  
ATOM    507  HA  PRO A  31      -0.293 -14.267  -1.156  1.00  0.71           H  
ATOM    508 1HB  PRO A  31      -0.374 -17.274  -0.655  1.00  0.71           H  
ATOM    509 2HB  PRO A  31      -1.667 -16.077  -0.437  1.00  0.71           H  
ATOM    510 1HG  PRO A  31      -1.675 -17.564  -2.677  1.00  0.71           H  
ATOM    511 2HG  PRO A  31      -2.041 -15.839  -2.803  1.00  0.71           H  
ATOM    512 1HD  PRO A  31       0.489 -17.305  -3.527  1.00  0.71           H  
ATOM    513 2HD  PRO A  31      -0.262 -15.826  -4.275  1.00  0.71           H  
ATOM    514  N   ASP A  32       2.238 -16.148  -0.055  1.00  0.67           N  
ATOM    515  CA  ASP A  32       3.162 -16.273   1.074  1.00  0.67           C  
ATOM    516  C   ASP A  32       4.330 -15.271   1.057  1.00  0.67           C  
ATOM    517  O   ASP A  32       5.158 -15.278   1.977  1.00  0.67           O  
ATOM    518  CB  ASP A  32       3.776 -17.668   1.099  1.00  0.67           C  
ATOM    519  CG  ASP A  32       2.771 -18.787   1.321  1.00  0.67           C  
ATOM    520  OD1 ASP A  32       1.724 -18.526   1.848  1.00  0.67           O  
ATOM    521  OD2 ASP A  32       3.054 -19.908   0.931  1.00  0.67           O  
ATOM    522  H   ASP A  32       2.422 -16.702  -0.893  1.00  0.67           H  
ATOM    523  HA  ASP A  32       2.598 -16.119   1.993  1.00  0.67           H  
ATOM    524 1HB  ASP A  32       4.310 -17.843   0.160  1.00  0.67           H  
ATOM    525 2HB  ASP A  32       4.510 -17.704   1.894  1.00  0.67           H  
ATOM    526  N   ASP A  33       4.408 -14.435   0.021  1.00  0.64           N  
ATOM    527  CA  ASP A  33       5.517 -13.493  -0.128  1.00  0.64           C  
ATOM    528  C   ASP A  33       5.500 -12.362   0.911  1.00  0.64           C  
ATOM    529  O   ASP A  33       4.428 -11.920   1.350  1.00  0.64           O  
ATOM    530  CB  ASP A  33       5.474 -12.806  -1.521  1.00  0.64           C  
ATOM    531  CG  ASP A  33       5.802 -13.625  -2.812  1.00  0.64           C  
ATOM    532  OD1 ASP A  33       6.306 -14.695  -2.746  1.00  0.64           O  
ATOM    533  OD2 ASP A  33       5.474 -13.135  -3.898  1.00  0.64           O  
ATOM    534  H   ASP A  33       3.680 -14.439  -0.691  1.00  0.64           H  
ATOM    535  HA  ASP A  33       6.448 -14.035  -0.024  1.00  0.64           H  
ATOM    536 1HB  ASP A  33       4.470 -12.416  -1.662  1.00  0.64           H  
ATOM    537 2HB  ASP A  33       6.151 -11.953  -1.498  1.00  0.64           H  
ATOM    538  N   VAL A  34       6.694 -11.846   1.235  1.00  0.62           N  
ATOM    539  CA  VAL A  34       6.814 -10.564   1.949  1.00  0.62           C  
ATOM    540  C   VAL A  34       7.843  -9.664   1.273  1.00  0.62           C  
ATOM    541  O   VAL A  34       8.829 -10.142   0.696  1.00  0.62           O  
ATOM    542  CB  VAL A  34       7.237 -10.681   3.430  1.00  0.62           C  
ATOM    543  CG1 VAL A  34       6.206 -11.408   4.249  1.00  0.62           C  
ATOM    544  CG2 VAL A  34       8.569 -11.337   3.500  1.00  0.62           C  
ATOM    545  H   VAL A  34       7.529 -12.353   0.932  1.00  0.62           H  
ATOM    546  HA  VAL A  34       5.851 -10.067   1.923  1.00  0.62           H  
ATOM    547  HB  VAL A  34       7.322  -9.679   3.846  1.00  0.62           H  
ATOM    548 1HG1 VAL A  34       6.527 -11.456   5.289  1.00  0.62           H  
ATOM    549 2HG1 VAL A  34       5.278 -10.887   4.194  1.00  0.62           H  
ATOM    550 3HG1 VAL A  34       6.067 -12.387   3.867  1.00  0.62           H  
ATOM    551 1HG2 VAL A  34       8.905 -11.397   4.532  1.00  0.62           H  
ATOM    552 2HG2 VAL A  34       8.497 -12.315   3.082  1.00  0.62           H  
ATOM    553 3HG2 VAL A  34       9.272 -10.753   2.922  1.00  0.62           H  
ATOM    554  N   ILE A  35       7.644  -8.355   1.406  1.00  0.62           N  
ATOM    555  CA  ILE A  35       8.624  -7.395   0.922  1.00  0.62           C  
ATOM    556  C   ILE A  35       9.311  -6.854   2.159  1.00  0.62           C  
ATOM    557  O   ILE A  35       8.637  -6.441   3.117  1.00  0.62           O  
ATOM    558  CB  ILE A  35       8.016  -6.227   0.108  1.00  0.62           C  
ATOM    559  CG1 ILE A  35       7.136  -6.754  -1.014  1.00  0.62           C  
ATOM    560  CG2 ILE A  35       9.149  -5.340  -0.487  1.00  0.62           C  
ATOM    561  CD1 ILE A  35       7.839  -7.663  -1.963  1.00  0.62           C  
ATOM    562  H   ILE A  35       6.800  -8.031   1.872  1.00  0.62           H  
ATOM    563  HA  ILE A  35       9.359  -7.902   0.305  1.00  0.62           H  
ATOM    564  HB  ILE A  35       7.390  -5.620   0.761  1.00  0.62           H  
ATOM    565 1HG1 ILE A  35       6.313  -7.266  -0.571  1.00  0.62           H  
ATOM    566 2HG1 ILE A  35       6.742  -5.906  -1.584  1.00  0.62           H  
ATOM    567 1HG2 ILE A  35       8.710  -4.518  -1.053  1.00  0.62           H  
ATOM    568 2HG2 ILE A  35       9.762  -4.939   0.317  1.00  0.62           H  
ATOM    569 3HG2 ILE A  35       9.774  -5.944  -1.150  1.00  0.62           H  
ATOM    570 1HD1 ILE A  35       7.159  -8.000  -2.729  1.00  0.62           H  
ATOM    571 2HD1 ILE A  35       8.650  -7.138  -2.411  1.00  0.62           H  
ATOM    572 3HD1 ILE A  35       8.220  -8.513  -1.420  1.00  0.62           H  
ATOM    573  N   VAL A  36      10.636  -6.897   2.146  1.00  0.62           N  
ATOM    574  CA  VAL A  36      11.438  -6.471   3.285  1.00  0.62           C  
ATOM    575  C   VAL A  36      12.356  -5.307   2.946  1.00  0.62           C  
ATOM    576  O   VAL A  36      13.063  -5.331   1.935  1.00  0.62           O  
ATOM    577  CB  VAL A  36      12.297  -7.656   3.803  1.00  0.62           C  
ATOM    578  CG1 VAL A  36      13.159  -7.213   4.937  1.00  0.62           C  
ATOM    579  CG2 VAL A  36      11.394  -8.799   4.255  1.00  0.62           C  
ATOM    580  H   VAL A  36      11.092  -7.244   1.300  1.00  0.62           H  
ATOM    581  HA  VAL A  36      10.766  -6.153   4.079  1.00  0.62           H  
ATOM    582  HB  VAL A  36      12.945  -7.997   3.011  1.00  0.62           H  
ATOM    583 1HG1 VAL A  36      13.753  -8.034   5.286  1.00  0.62           H  
ATOM    584 2HG1 VAL A  36      13.810  -6.414   4.608  1.00  0.62           H  
ATOM    585 3HG1 VAL A  36      12.528  -6.867   5.737  1.00  0.62           H  
ATOM    586 1HG2 VAL A  36      12.006  -9.630   4.607  1.00  0.62           H  
ATOM    587 2HG2 VAL A  36      10.751  -8.459   5.056  1.00  0.62           H  
ATOM    588 3HG2 VAL A  36      10.791  -9.126   3.418  1.00  0.62           H  
ATOM    589  N   LYS A  37      12.335  -4.271   3.783  1.00  0.63           N  
ATOM    590  CA  LYS A  37      13.227  -3.137   3.582  1.00  0.63           C  
ATOM    591  C   LYS A  37      14.531  -3.505   4.221  1.00  0.63           C  
ATOM    592  O   LYS A  37      14.587  -3.776   5.419  1.00  0.63           O  
ATOM    593  CB  LYS A  37      12.678  -1.857   4.191  1.00  0.63           C  
ATOM    594  CG  LYS A  37      13.521  -0.615   3.978  1.00  0.63           C  
ATOM    595  CD  LYS A  37      12.810   0.599   4.586  1.00  0.63           C  
ATOM    596  CE  LYS A  37      13.625   1.870   4.448  1.00  0.63           C  
ATOM    597  NZ  LYS A  37      12.926   3.045   5.043  1.00  0.63           N  
ATOM    598  H   LYS A  37      11.725  -4.302   4.602  1.00  0.63           H  
ATOM    599  HA  LYS A  37      13.395  -2.984   2.516  1.00  0.63           H  
ATOM    600 1HB  LYS A  37      11.744  -1.642   3.743  1.00  0.63           H  
ATOM    601 2HB  LYS A  37      12.504  -1.994   5.261  1.00  0.63           H  
ATOM    602 1HG  LYS A  37      14.497  -0.745   4.455  1.00  0.63           H  
ATOM    603 2HG  LYS A  37      13.678  -0.458   2.908  1.00  0.63           H  
ATOM    604 1HD  LYS A  37      11.849   0.736   4.084  1.00  0.63           H  
ATOM    605 2HD  LYS A  37      12.615   0.412   5.642  1.00  0.63           H  
ATOM    606 1HE  LYS A  37      14.577   1.735   4.954  1.00  0.63           H  
ATOM    607 2HE  LYS A  37      13.811   2.064   3.389  1.00  0.63           H  
ATOM    608 1HZ  LYS A  37      13.503   3.868   4.931  1.00  0.63           H  
ATOM    609 2HZ  LYS A  37      12.044   3.185   4.573  1.00  0.63           H  
ATOM    610 3HZ  LYS A  37      12.761   2.877   6.025  1.00  0.63           H  
ATOM    611  N   VAL A  38      15.571  -3.548   3.425  1.00  0.64           N  
ATOM    612  CA  VAL A  38      16.852  -4.005   3.899  1.00  0.64           C  
ATOM    613  C   VAL A  38      17.541  -2.919   4.682  1.00  0.64           C  
ATOM    614  O   VAL A  38      17.681  -1.787   4.213  1.00  0.64           O  
ATOM    615  CB  VAL A  38      17.723  -4.456   2.716  1.00  0.64           C  
ATOM    616  CG1 VAL A  38      19.093  -4.850   3.206  1.00  0.64           C  
ATOM    617  CG2 VAL A  38      17.046  -5.643   2.013  1.00  0.64           C  
ATOM    618  H   VAL A  38      15.466  -3.259   2.459  1.00  0.64           H  
ATOM    619  HA  VAL A  38      16.700  -4.864   4.551  1.00  0.64           H  
ATOM    620  HB  VAL A  38      17.842  -3.631   2.014  1.00  0.64           H  
ATOM    621 1HG1 VAL A  38      19.682  -5.158   2.364  1.00  0.64           H  
ATOM    622 2HG1 VAL A  38      19.572  -4.008   3.692  1.00  0.64           H  
ATOM    623 3HG1 VAL A  38      19.002  -5.672   3.913  1.00  0.64           H  
ATOM    624 1HG2 VAL A  38      17.673  -5.955   1.171  1.00  0.64           H  
ATOM    625 2HG2 VAL A  38      16.934  -6.474   2.712  1.00  0.64           H  
ATOM    626 3HG2 VAL A  38      16.064  -5.336   1.645  1.00  0.64           H  
ATOM    627  N   THR A  39      17.960  -3.266   5.887  1.00  0.66           N  
ATOM    628  CA  THR A  39      18.634  -2.307   6.737  1.00  0.66           C  
ATOM    629  C   THR A  39      20.119  -2.610   6.733  1.00  0.66           C  
ATOM    630  O   THR A  39      20.942  -1.702   6.862  1.00  0.66           O  
ATOM    631  CB  THR A  39      18.066  -2.367   8.160  1.00  0.66           C  
ATOM    632  OG1 THR A  39      18.263  -3.676   8.702  1.00  0.66           O  
ATOM    633  CG2 THR A  39      16.569  -2.026   8.141  1.00  0.66           C  
ATOM    634  H   THR A  39      17.815  -4.222   6.198  1.00  0.66           H  
ATOM    635  HA  THR A  39      18.487  -1.304   6.341  1.00  0.66           H  
ATOM    636  HB  THR A  39      18.594  -1.662   8.778  1.00  0.66           H  
ATOM    637  HG1 THR A  39      19.214  -3.837   8.788  1.00  0.66           H  
ATOM    638 1HG2 THR A  39      16.179  -2.065   9.155  1.00  0.66           H  
ATOM    639 2HG2 THR A  39      16.433  -1.026   7.736  1.00  0.66           H  
ATOM    640 3HG2 THR A  39      16.033  -2.728   7.519  1.00  0.66           H  
ATOM    641  N   THR A  40      20.445  -3.886   6.521  1.00  0.69           N  
ATOM    642  CA  THR A  40      21.833  -4.320   6.429  1.00  0.69           C  
ATOM    643  C   THR A  40      21.965  -5.456   5.401  1.00  0.69           C  
ATOM    644  O   THR A  40      21.136  -6.367   5.351  1.00  0.69           O  
ATOM    645  CB  THR A  40      22.415  -4.732   7.785  1.00  0.69           C  
ATOM    646  OG1 THR A  40      22.247  -3.659   8.729  1.00  0.69           O  
ATOM    647  CG2 THR A  40      23.920  -5.036   7.668  1.00  0.69           C  
ATOM    648  H   THR A  40      19.698  -4.575   6.431  1.00  0.69           H  
ATOM    649  HA  THR A  40      22.417  -3.480   6.084  1.00  0.69           H  
ATOM    650  HB  THR A  40      21.897  -5.595   8.124  1.00  0.69           H  
ATOM    651  HG1 THR A  40      22.739  -2.849   8.422  1.00  0.69           H  
ATOM    652 1HG2 THR A  40      24.310  -5.325   8.641  1.00  0.69           H  
ATOM    653 2HG2 THR A  40      24.091  -5.822   6.978  1.00  0.69           H  
ATOM    654 3HG2 THR A  40      24.438  -4.146   7.316  1.00  0.69           H  
ATOM    655  N   ALA A  41      23.022  -5.434   4.612  1.00  0.73           N  
ATOM    656  CA  ALA A  41      23.292  -6.499   3.642  1.00  0.73           C  
ATOM    657  C   ALA A  41      24.762  -6.805   3.659  1.00  0.73           C  
ATOM    658  O   ALA A  41      25.540  -6.043   4.209  1.00  0.73           O  
ATOM    659  CB  ALA A  41      22.865  -6.112   2.247  1.00  0.73           C  
ATOM    660  H   ALA A  41      23.650  -4.640   4.684  1.00  0.73           H  
ATOM    661  HA  ALA A  41      22.750  -7.386   3.935  1.00  0.73           H  
ATOM    662 1HB  ALA A  41      23.075  -6.935   1.565  1.00  0.73           H  
ATOM    663 2HB  ALA A  41      21.813  -5.913   2.264  1.00  0.73           H  
ATOM    664 3HB  ALA A  41      23.392  -5.231   1.916  1.00  0.73           H  
ATOM    665  N   ALA A  42      25.192  -7.907   3.088  1.00  0.78           N  
ATOM    666  CA  ALA A  42      26.637  -8.088   3.100  1.00  0.78           C  
ATOM    667  C   ALA A  42      27.173  -8.778   1.870  1.00  0.78           C  
ATOM    668  O   ALA A  42      26.442  -9.442   1.129  1.00  0.78           O  
ATOM    669  CB  ALA A  42      27.036  -8.862   4.328  1.00  0.78           C  
ATOM    670  H   ALA A  42      24.541  -8.603   2.719  1.00  0.78           H  
ATOM    671  HA  ALA A  42      27.100  -7.103   3.144  1.00  0.78           H  
ATOM    672 1HB  ALA A  42      28.110  -8.936   4.354  1.00  0.78           H  
ATOM    673 2HB  ALA A  42      26.677  -8.344   5.191  1.00  0.78           H  
ATOM    674 3HB  ALA A  42      26.613  -9.833   4.299  1.00  0.78           H  
ATOM    675  N   ILE A  43      28.474  -8.582   1.651  1.00  0.83           N  
ATOM    676  CA  ILE A  43      29.156  -9.230   0.536  1.00  0.83           C  
ATOM    677  C   ILE A  43      29.716 -10.584   0.941  1.00  0.83           C  
ATOM    678  O   ILE A  43      30.519 -10.679   1.876  1.00  0.83           O  
ATOM    679  CB  ILE A  43      30.297  -8.348  -0.030  1.00  0.83           C  
ATOM    680  CG1 ILE A  43      29.727  -7.044  -0.597  1.00  0.83           C  
ATOM    681  CG2 ILE A  43      31.119  -9.115  -1.035  1.00  0.83           C  
ATOM    682  CD1 ILE A  43      30.788  -6.055  -1.097  1.00  0.83           C  
ATOM    683  H   ILE A  43      28.995  -7.991   2.309  1.00  0.83           H  
ATOM    684  HA  ILE A  43      28.432  -9.397  -0.265  1.00  0.83           H  
ATOM    685  HB  ILE A  43      30.951  -8.068   0.781  1.00  0.83           H  
ATOM    686 1HG1 ILE A  43      29.057  -7.288  -1.399  1.00  0.83           H  
ATOM    687 2HG1 ILE A  43      29.152  -6.549   0.188  1.00  0.83           H  
ATOM    688 1HG2 ILE A  43      31.928  -8.484  -1.397  1.00  0.83           H  
ATOM    689 2HG2 ILE A  43      31.537 -10.005  -0.564  1.00  0.83           H  
ATOM    690 3HG2 ILE A  43      30.494  -9.416  -1.849  1.00  0.83           H  
ATOM    691 1HD1 ILE A  43      30.303  -5.156  -1.480  1.00  0.83           H  
ATOM    692 2HD1 ILE A  43      31.444  -5.794  -0.328  1.00  0.83           H  
ATOM    693 3HD1 ILE A  43      31.363  -6.510  -1.883  1.00  0.83           H  
ATOM    694  N   CYS A  44      29.246 -11.644   0.284  1.00  0.89           N  
ATOM    695  CA  CYS A  44      29.691 -12.999   0.613  1.00  0.89           C  
ATOM    696  C   CYS A  44      30.706 -13.518  -0.395  1.00  0.89           C  
ATOM    697  O   CYS A  44      30.829 -12.977  -1.497  1.00  0.89           O  
ATOM    698  CB  CYS A  44      28.509 -13.956   0.726  1.00  0.89           C  
ATOM    699  SG  CYS A  44      27.638 -14.288  -0.809  1.00  0.89           S  
ATOM    700  H   CYS A  44      28.570 -11.507  -0.482  1.00  0.89           H  
ATOM    701  HA  CYS A  44      30.173 -12.973   1.587  1.00  0.89           H  
ATOM    702 1HB  CYS A  44      28.849 -14.912   1.126  1.00  0.89           H  
ATOM    703 2HB  CYS A  44      27.783 -13.557   1.440  1.00  0.89           H  
ATOM    704  HG  CYS A  44      27.368 -12.993  -1.105  1.00  0.89           H  
ATOM    705  N   GLY A  45      31.381 -14.616  -0.061  1.00  0.94           N  
ATOM    706  CA  GLY A  45      32.339 -15.195  -0.996  1.00  0.94           C  
ATOM    707  C   GLY A  45      31.694 -15.523  -2.338  1.00  0.94           C  
ATOM    708  O   GLY A  45      32.311 -15.335  -3.385  1.00  0.94           O  
ATOM    709  H   GLY A  45      31.244 -15.041   0.846  1.00  0.94           H  
ATOM    710 1HA  GLY A  45      33.164 -14.501  -1.148  1.00  0.94           H  
ATOM    711 2HA  GLY A  45      32.764 -16.102  -0.566  1.00  0.94           H  
ATOM    712  N   SER A  46      30.432 -15.957  -2.328  1.00  0.98           N  
ATOM    713  CA  SER A  46      29.768 -16.307  -3.577  1.00  0.98           C  
ATOM    714  C   SER A  46      29.512 -15.080  -4.458  1.00  0.98           C  
ATOM    715  O   SER A  46      29.392 -15.206  -5.676  1.00  0.98           O  
ATOM    716  CB  SER A  46      28.480 -17.053  -3.301  1.00  0.98           C  
ATOM    717  OG  SER A  46      28.741 -18.292  -2.692  1.00  0.98           O  
ATOM    718  H   SER A  46      29.944 -16.065  -1.448  1.00  0.98           H  
ATOM    719  HA  SER A  46      30.420 -16.980  -4.130  1.00  0.98           H  
ATOM    720 1HB  SER A  46      27.844 -16.461  -2.669  1.00  0.98           H  
ATOM    721 2HB  SER A  46      27.949 -17.212  -4.228  1.00  0.98           H  
ATOM    722  HG  SER A  46      27.882 -18.664  -2.466  1.00  0.98           H  
ATOM    723  N   ASP A  47      29.496 -13.879  -3.873  1.00  1.02           N  
ATOM    724  CA  ASP A  47      29.246 -12.696  -4.676  1.00  1.02           C  
ATOM    725  C   ASP A  47      30.564 -12.331  -5.317  1.00  1.02           C  
ATOM    726  O   ASP A  47      30.635 -11.912  -6.476  1.00  1.02           O  
ATOM    727  CB  ASP A  47      28.771 -11.516  -3.822  1.00  1.02           C  
ATOM    728  CG  ASP A  47      27.401 -11.688  -3.119  1.00  1.02           C  
ATOM    729  OD1 ASP A  47      26.417 -12.007  -3.764  1.00  1.02           O  
ATOM    730  OD2 ASP A  47      27.340 -11.489  -1.912  1.00  1.02           O  
ATOM    731  H   ASP A  47      29.676 -13.779  -2.880  1.00  1.02           H  
ATOM    732  HA  ASP A  47      28.528 -12.921  -5.446  1.00  1.02           H  
ATOM    733 1HB  ASP A  47      29.525 -11.317  -3.057  1.00  1.02           H  
ATOM    734 2HB  ASP A  47      28.715 -10.635  -4.455  1.00  1.02           H  
ATOM    735  N   LEU A  48      31.629 -12.536  -4.562  1.00  1.05           N  
ATOM    736  CA  LEU A  48      32.944 -12.221  -5.069  1.00  1.05           C  
ATOM    737  C   LEU A  48      33.284 -13.174  -6.213  1.00  1.05           C  
ATOM    738  O   LEU A  48      33.753 -12.744  -7.263  1.00  1.05           O  
ATOM    739  CB  LEU A  48      33.936 -12.305  -3.923  1.00  1.05           C  
ATOM    740  CG  LEU A  48      33.698 -11.212  -2.859  1.00  1.05           C  
ATOM    741  CD1 LEU A  48      34.571 -11.450  -1.644  1.00  1.05           C  
ATOM    742  CD2 LEU A  48      33.969  -9.862  -3.490  1.00  1.05           C  
ATOM    743  H   LEU A  48      31.509 -12.883  -3.607  1.00  1.05           H  
ATOM    744  HA  LEU A  48      32.941 -11.202  -5.452  1.00  1.05           H  
ATOM    745 1HB  LEU A  48      33.854 -13.279  -3.447  1.00  1.05           H  
ATOM    746 2HB  LEU A  48      34.946 -12.188  -4.319  1.00  1.05           H  
ATOM    747  HG  LEU A  48      32.657 -11.254  -2.533  1.00  1.05           H  
ATOM    748 1HD1 LEU A  48      34.377 -10.676  -0.899  1.00  1.05           H  
ATOM    749 2HD1 LEU A  48      34.337 -12.420  -1.218  1.00  1.05           H  
ATOM    750 3HD1 LEU A  48      35.615 -11.429  -1.938  1.00  1.05           H  
ATOM    751 1HD2 LEU A  48      33.778  -9.074  -2.771  1.00  1.05           H  
ATOM    752 2HD2 LEU A  48      35.010  -9.812  -3.829  1.00  1.05           H  
ATOM    753 3HD2 LEU A  48      33.318  -9.741  -4.347  1.00  1.05           H  
ATOM    754  N   HIS A  49      32.910 -14.451  -6.078  1.00  1.09           N  
ATOM    755  CA  HIS A  49      33.208 -15.416  -7.135  1.00  1.09           C  
ATOM    756  C   HIS A  49      32.507 -14.972  -8.416  1.00  1.09           C  
ATOM    757  O   HIS A  49      33.094 -14.991  -9.507  1.00  1.09           O  
ATOM    758  CB  HIS A  49      32.802 -16.843  -6.722  1.00  1.09           C  
ATOM    759  CG  HIS A  49      33.712 -17.395  -5.617  1.00  1.09           C  
ATOM    760  ND1 HIS A  49      35.060 -17.517  -5.784  1.00  1.09           N  
ATOM    761  CD2 HIS A  49      33.456 -17.857  -4.366  1.00  1.09           C  
ATOM    762  CE1 HIS A  49      35.605 -18.015  -4.690  1.00  1.09           C  
ATOM    763  NE2 HIS A  49      34.661 -18.222  -3.807  1.00  1.09           N  
ATOM    764  H   HIS A  49      32.497 -14.763  -5.199  1.00  1.09           H  
ATOM    765  HA  HIS A  49      34.282 -15.426  -7.329  1.00  1.09           H  
ATOM    766 1HB  HIS A  49      31.771 -16.842  -6.361  1.00  1.09           H  
ATOM    767 2HB  HIS A  49      32.856 -17.509  -7.585  1.00  1.09           H  
ATOM    768  HD1 HIS A  49      35.568 -17.320  -6.628  1.00  1.09           H  
ATOM    769  HD2 HIS A  49      32.546 -17.963  -3.788  1.00  1.09           H  
ATOM    770  HE1 HIS A  49      36.677 -18.181  -4.639  1.00  1.09           H  
ATOM    771  N   MET A  50      31.279 -14.457  -8.289  1.00  1.14           N  
ATOM    772  CA  MET A  50      30.603 -13.952  -9.472  1.00  1.14           C  
ATOM    773  C   MET A  50      31.404 -12.761 -10.047  1.00  1.14           C  
ATOM    774  O   MET A  50      31.592 -12.659 -11.262  1.00  1.14           O  
ATOM    775  CB  MET A  50      29.156 -13.559  -9.141  1.00  1.14           C  
ATOM    776  CG  MET A  50      28.224 -14.758  -8.829  1.00  1.14           C  
ATOM    777  SD  MET A  50      26.489 -14.358  -8.699  1.00  1.14           S  
ATOM    778  CE  MET A  50      26.397 -13.617  -7.083  1.00  1.14           C  
ATOM    779  H   MET A  50      30.800 -14.461  -7.387  1.00  1.14           H  
ATOM    780  HA  MET A  50      30.583 -14.734 -10.226  1.00  1.14           H  
ATOM    781 1HB  MET A  50      29.142 -12.883  -8.291  1.00  1.14           H  
ATOM    782 2HB  MET A  50      28.737 -13.044  -9.998  1.00  1.14           H  
ATOM    783 1HG  MET A  50      28.314 -15.490  -9.562  1.00  1.14           H  
ATOM    784 2HG  MET A  50      28.534 -15.200  -7.903  1.00  1.14           H  
ATOM    785 1HE  MET A  50      25.379 -13.293  -6.875  1.00  1.14           H  
ATOM    786 2HE  MET A  50      26.718 -14.326  -6.330  1.00  1.14           H  
ATOM    787 3HE  MET A  50      27.042 -12.770  -7.051  1.00  1.14           H  
ATOM    788  N   TYR A  51      32.003 -11.929  -9.179  1.00  1.19           N  
ATOM    789  CA  TYR A  51      32.792 -10.791  -9.670  1.00  1.19           C  
ATOM    790  C   TYR A  51      34.232 -11.139 -10.044  1.00  1.19           C  
ATOM    791  O   TYR A  51      34.981 -10.279 -10.508  1.00  1.19           O  
ATOM    792  CB  TYR A  51      32.803  -9.620  -8.695  1.00  1.19           C  
ATOM    793  CG  TYR A  51      31.502  -8.924  -8.638  1.00  1.19           C  
ATOM    794  CD1 TYR A  51      30.776  -8.904  -7.494  1.00  1.19           C  
ATOM    795  CD2 TYR A  51      31.010  -8.336  -9.780  1.00  1.19           C  
ATOM    796  CE1 TYR A  51      29.573  -8.277  -7.479  1.00  1.19           C  
ATOM    797  CE2 TYR A  51      29.800  -7.737  -9.753  1.00  1.19           C  
ATOM    798  CZ  TYR A  51      29.081  -7.701  -8.601  1.00  1.19           C  
ATOM    799  OH  TYR A  51      27.848  -7.109  -8.559  1.00  1.19           O  
ATOM    800  H   TYR A  51      31.854 -12.046  -8.176  1.00  1.19           H  
ATOM    801  HA  TYR A  51      32.317 -10.433 -10.584  1.00  1.19           H  
ATOM    802 1HB  TYR A  51      33.049  -9.982  -7.691  1.00  1.19           H  
ATOM    803 2HB  TYR A  51      33.574  -8.901  -8.982  1.00  1.19           H  
ATOM    804  HD1 TYR A  51      31.163  -9.387  -6.595  1.00  1.19           H  
ATOM    805  HD2 TYR A  51      31.586  -8.365 -10.709  1.00  1.19           H  
ATOM    806  HE1 TYR A  51      28.984  -8.253  -6.580  1.00  1.19           H  
ATOM    807  HE2 TYR A  51      29.411  -7.286 -10.652  1.00  1.19           H  
ATOM    808  HH  TYR A  51      27.482  -7.066  -9.444  1.00  1.19           H  
ATOM    809  N   GLU A  52      34.624 -12.401  -9.873  1.00  1.26           N  
ATOM    810  CA  GLU A  52      35.926 -12.825 -10.342  1.00  1.26           C  
ATOM    811  C   GLU A  52      35.784 -13.352 -11.761  1.00  1.26           C  
ATOM    812  O   GLU A  52      36.764 -13.821 -12.363  1.00  1.26           O  
ATOM    813  CB  GLU A  52      36.579 -13.909  -9.486  1.00  1.26           C  
ATOM    814  CG  GLU A  52      37.016 -13.526  -8.106  1.00  1.26           C  
ATOM    815  CD  GLU A  52      37.721 -14.676  -7.405  1.00  1.26           C  
ATOM    816  OE1 GLU A  52      37.811 -15.759  -7.967  1.00  1.26           O  
ATOM    817  OE2 GLU A  52      38.203 -14.455  -6.318  1.00  1.26           O  
ATOM    818  H   GLU A  52      34.007 -13.074  -9.425  1.00  1.26           H  
ATOM    819  HA  GLU A  52      36.586 -11.961 -10.352  1.00  1.26           H  
ATOM    820 1HB  GLU A  52      35.895 -14.757  -9.396  1.00  1.26           H  
ATOM    821 2HB  GLU A  52      37.465 -14.254  -9.990  1.00  1.26           H  
ATOM    822 1HG  GLU A  52      37.693 -12.674  -8.168  1.00  1.26           H  
ATOM    823 2HG  GLU A  52      36.156 -13.226  -7.525  1.00  1.26           H  
ATOM    824  N   GLY A  53      34.542 -13.351 -12.278  1.00  1.31           N  
ATOM    825  CA  GLY A  53      34.267 -13.850 -13.607  1.00  1.31           C  
ATOM    826  C   GLY A  53      34.286 -15.374 -13.649  1.00  1.31           C  
ATOM    827  O   GLY A  53      34.492 -15.963 -14.708  1.00  1.31           O  
ATOM    828  H   GLY A  53      33.754 -12.964 -11.753  1.00  1.31           H  
ATOM    829 1HA  GLY A  53      33.289 -13.485 -13.923  1.00  1.31           H  
ATOM    830 2HA  GLY A  53      35.002 -13.448 -14.302  1.00  1.31           H  
ATOM    831  N   ARG A  54      34.120 -16.031 -12.495  1.00  1.33           N  
ATOM    832  CA  ARG A  54      34.202 -17.489 -12.459  1.00  1.33           C  
ATOM    833  C   ARG A  54      32.887 -18.248 -12.373  1.00  1.33           C  
ATOM    834  O   ARG A  54      32.897 -19.457 -12.179  1.00  1.33           O  
ATOM    835  CB  ARG A  54      35.085 -17.939 -11.320  1.00  1.33           C  
ATOM    836  CG  ARG A  54      36.559 -18.126 -11.679  1.00  1.33           C  
ATOM    837  CD  ARG A  54      37.335 -16.874 -11.769  1.00  1.33           C  
ATOM    838  NE  ARG A  54      38.761 -17.151 -11.925  1.00  1.33           N  
ATOM    839  CZ  ARG A  54      39.758 -16.236 -11.941  1.00  1.33           C  
ATOM    840  NH1 ARG A  54      39.501 -14.941 -11.859  1.00  1.33           N  
ATOM    841  NH2 ARG A  54      41.010 -16.657 -12.029  1.00  1.33           N  
ATOM    842  H   ARG A  54      33.921 -15.528 -11.625  1.00  1.33           H  
ATOM    843  HA  ARG A  54      34.692 -17.809 -13.377  1.00  1.33           H  
ATOM    844 1HB  ARG A  54      35.027 -17.213 -10.504  1.00  1.33           H  
ATOM    845 2HB  ARG A  54      34.734 -18.880 -10.941  1.00  1.33           H  
ATOM    846 1HG  ARG A  54      37.034 -18.782 -10.971  1.00  1.33           H  
ATOM    847 2HG  ARG A  54      36.599 -18.585 -12.662  1.00  1.33           H  
ATOM    848 1HD  ARG A  54      37.004 -16.300 -12.627  1.00  1.33           H  
ATOM    849 2HD  ARG A  54      37.196 -16.315 -10.865  1.00  1.33           H  
ATOM    850  HE  ARG A  54      39.026 -18.134 -12.058  1.00  1.33           H  
ATOM    851 1HH1 ARG A  54      38.526 -14.602 -11.814  1.00  1.33           H  
ATOM    852 2HH1 ARG A  54      40.258 -14.277 -11.865  1.00  1.33           H  
ATOM    853 1HH2 ARG A  54      41.199 -17.659 -12.041  1.00  1.33           H  
ATOM    854 2HH2 ARG A  54      41.776 -16.003 -12.032  1.00  1.33           H  
ATOM    855  N   THR A  55      31.763 -17.569 -12.495  1.00  1.30           N  
ATOM    856  CA  THR A  55      30.490 -18.268 -12.399  1.00  1.30           C  
ATOM    857  C   THR A  55      29.598 -17.809 -13.528  1.00  1.30           C  
ATOM    858  O   THR A  55      29.881 -16.801 -14.175  1.00  1.30           O  
ATOM    859  CB  THR A  55      29.736 -17.893 -11.132  1.00  1.30           C  
ATOM    860  OG1 THR A  55      29.236 -16.584 -11.319  1.00  1.30           O  
ATOM    861  CG2 THR A  55      30.666 -17.891  -9.915  1.00  1.30           C  
ATOM    862  H   THR A  55      31.792 -16.574 -12.660  1.00  1.30           H  
ATOM    863  HA  THR A  55      30.642 -19.345 -12.471  1.00  1.30           H  
ATOM    864  HB  THR A  55      28.908 -18.581 -10.969  1.00  1.30           H  
ATOM    865  HG1 THR A  55      28.414 -16.637 -11.878  1.00  1.30           H  
ATOM    866 1HG2 THR A  55      30.106 -17.590  -9.029  1.00  1.30           H  
ATOM    867 2HG2 THR A  55      31.069 -18.886  -9.767  1.00  1.30           H  
ATOM    868 3HG2 THR A  55      31.479 -17.192 -10.076  1.00  1.30           H  
ATOM    869  N   ALA A  56      28.485 -18.495 -13.741  1.00  1.22           N  
ATOM    870  CA  ALA A  56      27.514 -17.931 -14.656  1.00  1.22           C  
ATOM    871  C   ALA A  56      27.035 -16.640 -14.021  1.00  1.22           C  
ATOM    872  O   ALA A  56      26.908 -16.581 -12.794  1.00  1.22           O  
ATOM    873  CB  ALA A  56      26.350 -18.872 -14.897  1.00  1.22           C  
ATOM    874  H   ALA A  56      28.297 -19.350 -13.240  1.00  1.22           H  
ATOM    875  HA  ALA A  56      28.005 -17.698 -15.601  1.00  1.22           H  
ATOM    876 1HB  ALA A  56      25.637 -18.399 -15.572  1.00  1.22           H  
ATOM    877 2HB  ALA A  56      26.714 -19.798 -15.342  1.00  1.22           H  
ATOM    878 3HB  ALA A  56      25.862 -19.091 -13.951  1.00  1.22           H  
ATOM    879  N   ALA A  57      26.774 -15.619 -14.816  1.00  1.10           N  
ATOM    880  CA  ALA A  57      26.218 -14.391 -14.268  1.00  1.10           C  
ATOM    881  C   ALA A  57      25.605 -13.566 -15.385  1.00  1.10           C  
ATOM    882  O   ALA A  57      26.048 -13.662 -16.531  1.00  1.10           O  
ATOM    883  CB  ALA A  57      27.267 -13.607 -13.509  1.00  1.10           C  
ATOM    884  H   ALA A  57      26.933 -15.699 -15.809  1.00  1.10           H  
ATOM    885  HA  ALA A  57      25.444 -14.660 -13.585  1.00  1.10           H  
ATOM    886 1HB  ALA A  57      26.822 -12.705 -13.099  1.00  1.10           H  
ATOM    887 2HB  ALA A  57      27.676 -14.203 -12.694  1.00  1.10           H  
ATOM    888 3HB  ALA A  57      28.058 -13.356 -14.187  1.00  1.10           H  
ATOM    889  N   GLU A  58      24.614 -12.734 -15.057  1.00  0.99           N  
ATOM    890  CA  GLU A  58      24.008 -11.886 -16.071  1.00  0.99           C  
ATOM    891  C   GLU A  58      23.950 -10.415 -15.629  1.00  0.99           C  
ATOM    892  O   GLU A  58      23.686 -10.139 -14.452  1.00  0.99           O  
ATOM    893  CB  GLU A  58      22.586 -12.379 -16.374  1.00  0.99           C  
ATOM    894  CG  GLU A  58      22.513 -13.794 -16.956  1.00  0.99           C  
ATOM    895  CD  GLU A  58      21.106 -14.246 -17.288  1.00  0.99           C  
ATOM    896  OE1 GLU A  58      20.190 -13.485 -17.089  1.00  0.99           O  
ATOM    897  OE2 GLU A  58      20.955 -15.358 -17.741  1.00  0.99           O  
ATOM    898  H   GLU A  58      24.280 -12.696 -14.106  1.00  0.99           H  
ATOM    899  HA  GLU A  58      24.586 -12.009 -16.972  1.00  0.99           H  
ATOM    900 1HB  GLU A  58      22.001 -12.371 -15.457  1.00  0.99           H  
ATOM    901 2HB  GLU A  58      22.103 -11.697 -17.076  1.00  0.99           H  
ATOM    902 1HG  GLU A  58      23.120 -13.830 -17.861  1.00  0.99           H  
ATOM    903 2HG  GLU A  58      22.942 -14.490 -16.245  1.00  0.99           H  
ATOM    904  N   PRO A  59      24.197  -9.450 -16.538  1.00  0.88           N  
ATOM    905  CA  PRO A  59      24.103  -8.029 -16.286  1.00  0.88           C  
ATOM    906  C   PRO A  59      22.747  -7.660 -15.742  1.00  0.88           C  
ATOM    907  O   PRO A  59      21.718  -8.141 -16.221  1.00  0.88           O  
ATOM    908  CB  PRO A  59      24.342  -7.427 -17.669  1.00  0.88           C  
ATOM    909  CG  PRO A  59      25.197  -8.440 -18.378  1.00  0.88           C  
ATOM    910  CD  PRO A  59      24.692  -9.782 -17.897  1.00  0.88           C  
ATOM    911  HA  PRO A  59      24.894  -7.714 -15.602  1.00  0.88           H  
ATOM    912 1HB  PRO A  59      23.380  -7.246 -18.168  1.00  0.88           H  
ATOM    913 2HB  PRO A  59      24.838  -6.448 -17.562  1.00  0.88           H  
ATOM    914 1HG  PRO A  59      25.112  -8.316 -19.470  1.00  0.88           H  
ATOM    915 2HG  PRO A  59      26.256  -8.269 -18.121  1.00  0.88           H  
ATOM    916 1HD  PRO A  59      23.885 -10.175 -18.534  1.00  0.88           H  
ATOM    917 2HD  PRO A  59      25.577 -10.432 -17.868  1.00  0.88           H  
ATOM    918  N   GLY A  60      22.750  -6.776 -14.759  1.00  0.80           N  
ATOM    919  CA  GLY A  60      21.531  -6.293 -14.139  1.00  0.80           C  
ATOM    920  C   GLY A  60      21.100  -7.094 -12.912  1.00  0.80           C  
ATOM    921  O   GLY A  60      20.201  -6.665 -12.191  1.00  0.80           O  
ATOM    922  H   GLY A  60      23.649  -6.439 -14.414  1.00  0.80           H  
ATOM    923 1HA  GLY A  60      21.667  -5.250 -13.855  1.00  0.80           H  
ATOM    924 2HA  GLY A  60      20.729  -6.310 -14.876  1.00  0.80           H  
ATOM    925  N   ILE A  61      21.725  -8.241 -12.645  1.00  0.76           N  
ATOM    926  CA  ILE A  61      21.298  -8.991 -11.469  1.00  0.76           C  
ATOM    927  C   ILE A  61      21.856  -8.385 -10.186  1.00  0.76           C  
ATOM    928  O   ILE A  61      23.047  -8.062 -10.093  1.00  0.76           O  
ATOM    929  CB  ILE A  61      21.670 -10.481 -11.563  1.00  0.76           C  
ATOM    930  CG1 ILE A  61      21.008 -11.093 -12.808  1.00  0.76           C  
ATOM    931  CG2 ILE A  61      21.194 -11.213 -10.264  1.00  0.76           C  
ATOM    932  CD1 ILE A  61      19.520 -11.025 -12.793  1.00  0.76           C  
ATOM    933  H   ILE A  61      22.451  -8.616 -13.264  1.00  0.76           H  
ATOM    934  HA  ILE A  61      20.212  -8.939 -11.412  1.00  0.76           H  
ATOM    935  HB  ILE A  61      22.742 -10.579 -11.692  1.00  0.76           H  
ATOM    936 1HG1 ILE A  61      21.355 -10.557 -13.690  1.00  0.76           H  
ATOM    937 2HG1 ILE A  61      21.300 -12.130 -12.902  1.00  0.76           H  
ATOM    938 1HG2 ILE A  61      21.430 -12.261 -10.295  1.00  0.76           H  
ATOM    939 2HG2 ILE A  61      21.676 -10.785  -9.395  1.00  0.76           H  
ATOM    940 3HG2 ILE A  61      20.116 -11.104 -10.163  1.00  0.76           H  
ATOM    941 1HD1 ILE A  61      19.132 -11.469 -13.712  1.00  0.76           H  
ATOM    942 2HD1 ILE A  61      19.136 -11.574 -11.930  1.00  0.76           H  
ATOM    943 3HD1 ILE A  61      19.208  -9.982 -12.733  1.00  0.76           H  
ATOM    944  N   THR A  62      20.971  -8.200  -9.203  1.00  0.73           N  
ATOM    945  CA  THR A  62      21.370  -7.630  -7.922  1.00  0.73           C  
ATOM    946  C   THR A  62      21.945  -8.708  -7.032  1.00  0.73           C  
ATOM    947  O   THR A  62      21.296  -9.729  -6.794  1.00  0.73           O  
ATOM    948  CB  THR A  62      20.192  -7.006  -7.185  1.00  0.73           C  
ATOM    949  OG1 THR A  62      19.595  -5.964  -7.979  1.00  0.73           O  
ATOM    950  CG2 THR A  62      20.664  -6.426  -5.865  1.00  0.73           C  
ATOM    951  H   THR A  62      20.008  -8.465  -9.354  1.00  0.73           H  
ATOM    952  HA  THR A  62      22.134  -6.875  -8.087  1.00  0.73           H  
ATOM    953  HB  THR A  62      19.441  -7.764  -6.986  1.00  0.73           H  
ATOM    954  HG1 THR A  62      20.286  -5.407  -8.374  1.00  0.73           H  
ATOM    955 1HG2 THR A  62      19.838  -5.993  -5.345  1.00  0.73           H  
ATOM    956 2HG2 THR A  62      21.093  -7.212  -5.247  1.00  0.73           H  
ATOM    957 3HG2 THR A  62      21.418  -5.664  -6.054  1.00  0.73           H  
ATOM    958  N   PHE A  63      23.157  -8.473  -6.552  1.00  0.72           N  
ATOM    959  CA  PHE A  63      23.911  -9.415  -5.719  1.00  0.72           C  
ATOM    960  C   PHE A  63      23.756  -9.148  -4.224  1.00  0.72           C  
ATOM    961  O   PHE A  63      23.006  -8.252  -3.819  1.00  0.72           O  
ATOM    962  CB  PHE A  63      25.381  -9.447  -6.132  1.00  0.72           C  
ATOM    963  CG  PHE A  63      25.638 -10.091  -7.524  1.00  0.72           C  
ATOM    964  CD1 PHE A  63      24.625 -10.548  -8.360  1.00  0.72           C  
ATOM    965  CD2 PHE A  63      26.909 -10.230  -7.963  1.00  0.72           C  
ATOM    966  CE1 PHE A  63      24.921 -11.106  -9.586  1.00  0.72           C  
ATOM    967  CE2 PHE A  63      27.217 -10.771  -9.184  1.00  0.72           C  
ATOM    968  CZ  PHE A  63      26.215 -11.215 -10.003  1.00  0.72           C  
ATOM    969  H   PHE A  63      23.580  -7.569  -6.794  1.00  0.72           H  
ATOM    970  HA  PHE A  63      23.513 -10.415  -5.909  1.00  0.72           H  
ATOM    971 1HB  PHE A  63      25.772  -8.427  -6.153  1.00  0.72           H  
ATOM    972 2HB  PHE A  63      25.963  -9.998  -5.396  1.00  0.72           H  
ATOM    973  HD1 PHE A  63      23.602 -10.478  -8.051  1.00  0.72           H  
ATOM    974  HD2 PHE A  63      27.680  -9.910  -7.314  1.00  0.72           H  
ATOM    975  HE1 PHE A  63      24.124 -11.458 -10.217  1.00  0.72           H  
ATOM    976  HE2 PHE A  63      28.256 -10.849  -9.490  1.00  0.72           H  
ATOM    977  HZ  PHE A  63      26.444 -11.652 -10.970  1.00  0.72           H  
ATOM    978  N   GLY A  64      24.379  -9.992  -3.405  1.00  0.71           N  
ATOM    979  CA  GLY A  64      24.351  -9.853  -1.958  1.00  0.71           C  
ATOM    980  C   GLY A  64      23.378 -10.840  -1.407  1.00  0.71           C  
ATOM    981  O   GLY A  64      22.205 -10.810  -1.750  1.00  0.71           O  
ATOM    982  H   GLY A  64      24.961 -10.758  -3.763  1.00  0.71           H  
ATOM    983 1HA  GLY A  64      25.345 -10.036  -1.546  1.00  0.71           H  
ATOM    984 2HA  GLY A  64      24.057  -8.850  -1.671  1.00  0.71           H  
ATOM    985  N   HIS A  65      23.845 -11.723  -0.573  1.00  0.71           N  
ATOM    986  CA  HIS A  65      22.967 -12.741  -0.044  1.00  0.71           C  
ATOM    987  C   HIS A  65      22.569 -12.548   1.395  1.00  0.71           C  
ATOM    988  O   HIS A  65      21.388 -12.579   1.736  1.00  0.71           O  
ATOM    989  CB  HIS A  65      23.613 -14.067  -0.268  1.00  0.71           C  
ATOM    990  CG  HIS A  65      23.581 -14.444  -1.680  1.00  0.71           C  
ATOM    991  ND1 HIS A  65      24.468 -13.968  -2.641  1.00  0.71           N  
ATOM    992  CD2 HIS A  65      22.740 -15.264  -2.312  1.00  0.71           C  
ATOM    993  CE1 HIS A  65      24.160 -14.485  -3.782  1.00  0.71           C  
ATOM    994  NE2 HIS A  65      23.104 -15.284  -3.622  1.00  0.71           N  
ATOM    995  H   HIS A  65      24.829 -11.696  -0.328  1.00  0.71           H  
ATOM    996  HA  HIS A  65      22.041 -12.747  -0.623  1.00  0.71           H  
ATOM    997 1HB  HIS A  65      24.647 -14.039   0.072  1.00  0.71           H  
ATOM    998 2HB  HIS A  65      23.094 -14.818   0.302  1.00  0.71           H  
ATOM    999  HD1 HIS A  65      25.230 -13.283  -2.598  1.00  0.71           H  
ATOM   1000  HD2 HIS A  65      21.897 -15.842  -1.956  1.00  0.71           H  
ATOM   1001  HE1 HIS A  65      24.746 -14.226  -4.658  1.00  0.71           H  
ATOM   1002  N   GLU A  66      23.535 -12.316   2.252  1.00  0.70           N  
ATOM   1003  CA  GLU A  66      23.169 -12.158   3.640  1.00  0.70           C  
ATOM   1004  C   GLU A  66      22.413 -10.856   3.778  1.00  0.70           C  
ATOM   1005  O   GLU A  66      22.880  -9.821   3.278  1.00  0.70           O  
ATOM   1006  CB  GLU A  66      24.419 -12.063   4.487  1.00  0.70           C  
ATOM   1007  CG  GLU A  66      25.285 -13.280   4.543  1.00  0.70           C  
ATOM   1008  CD  GLU A  66      26.610 -13.076   5.330  1.00  0.70           C  
ATOM   1009  OE1 GLU A  66      27.105 -11.983   5.269  1.00  0.70           O  
ATOM   1010  OE2 GLU A  66      27.136 -14.006   5.946  1.00  0.70           O  
ATOM   1011  H   GLU A  66      24.500 -12.270   1.955  1.00  0.70           H  
ATOM   1012  HA  GLU A  66      22.532 -12.987   3.956  1.00  0.70           H  
ATOM   1013 1HB  GLU A  66      25.004 -11.241   4.144  1.00  0.70           H  
ATOM   1014 2HB  GLU A  66      24.125 -11.867   5.495  1.00  0.70           H  
ATOM   1015 1HG  GLU A  66      24.719 -14.063   5.018  1.00  0.70           H  
ATOM   1016 2HG  GLU A  66      25.512 -13.588   3.522  1.00  0.70           H  
ATOM   1017  N   ASN A  67      21.266 -10.864   4.464  1.00  0.69           N  
ATOM   1018  CA  ASN A  67      20.610  -9.581   4.694  1.00  0.69           C  
ATOM   1019  C   ASN A  67      19.646  -9.577   5.860  1.00  0.69           C  
ATOM   1020  O   ASN A  67      19.133 -10.619   6.278  1.00  0.69           O  
ATOM   1021  CB  ASN A  67      19.953  -9.053   3.423  1.00  0.69           C  
ATOM   1022  CG  ASN A  67      18.804  -9.810   2.903  1.00  0.69           C  
ATOM   1023  OD1 ASN A  67      17.684  -9.445   3.230  1.00  0.69           O  
ATOM   1024  ND2 ASN A  67      19.027 -10.848   2.113  1.00  0.69           N  
ATOM   1025  H   ASN A  67      20.856 -11.743   4.794  1.00  0.69           H  
ATOM   1026  HA  ASN A  67      21.377  -8.865   4.958  1.00  0.69           H  
ATOM   1027 1HB  ASN A  67      19.617  -8.035   3.617  1.00  0.69           H  
ATOM   1028 2HB  ASN A  67      20.689  -8.979   2.650  1.00  0.69           H  
ATOM   1029 1HD2 ASN A  67      18.272 -11.383   1.733  1.00  0.69           H  
ATOM   1030 2HD2 ASN A  67      19.969 -11.163   1.898  1.00  0.69           H  
ATOM   1031  N   MET A  68      19.404  -8.380   6.376  1.00  0.68           N  
ATOM   1032  CA  MET A  68      18.427  -8.174   7.425  1.00  0.68           C  
ATOM   1033  C   MET A  68      17.582  -6.979   7.094  1.00  0.68           C  
ATOM   1034  O   MET A  68      18.063  -6.016   6.476  1.00  0.68           O  
ATOM   1035  CB  MET A  68      19.071  -7.913   8.766  1.00  0.68           C  
ATOM   1036  CG  MET A  68      19.965  -8.974   9.247  1.00  0.68           C  
ATOM   1037  SD  MET A  68      20.592  -8.586  10.827  1.00  0.68           S  
ATOM   1038  CE  MET A  68      21.397  -7.089  10.377  1.00  0.68           C  
ATOM   1039  H   MET A  68      19.915  -7.581   6.004  1.00  0.68           H  
ATOM   1040  HA  MET A  68      17.779  -9.040   7.484  1.00  0.68           H  
ATOM   1041 1HB  MET A  68      19.635  -6.986   8.716  1.00  0.68           H  
ATOM   1042 2HB  MET A  68      18.286  -7.782   9.516  1.00  0.68           H  
ATOM   1043 1HG  MET A  68      19.410  -9.895   9.319  1.00  0.68           H  
ATOM   1044 2HG  MET A  68      20.786  -9.116   8.563  1.00  0.68           H  
ATOM   1045 1HE  MET A  68      21.881  -6.700  11.202  1.00  0.68           H  
ATOM   1046 2HE  MET A  68      22.113  -7.248   9.621  1.00  0.68           H  
ATOM   1047 3HE  MET A  68      20.658  -6.373  10.025  1.00  0.68           H  
ATOM   1048  N   GLY A  69      16.364  -6.991   7.593  1.00  0.67           N  
ATOM   1049  CA  GLY A  69      15.517  -5.856   7.362  1.00  0.67           C  
ATOM   1050  C   GLY A  69      14.188  -5.906   8.070  1.00  0.67           C  
ATOM   1051  O   GLY A  69      13.947  -6.741   8.947  1.00  0.67           O  
ATOM   1052  H   GLY A  69      16.041  -7.810   8.110  1.00  0.67           H  
ATOM   1053 1HA  GLY A  69      16.045  -4.956   7.655  1.00  0.67           H  
ATOM   1054 2HA  GLY A  69      15.348  -5.790   6.297  1.00  0.67           H  
ATOM   1055  N   ILE A  70      13.337  -4.962   7.705  1.00  0.66           N  
ATOM   1056  CA  ILE A  70      12.033  -4.807   8.317  1.00  0.66           C  
ATOM   1057  C   ILE A  70      10.926  -5.204   7.355  1.00  0.66           C  
ATOM   1058  O   ILE A  70      10.911  -4.790   6.194  1.00  0.66           O  
ATOM   1059  CB  ILE A  70      11.823  -3.362   8.790  1.00  0.66           C  
ATOM   1060  CG1 ILE A  70      12.945  -2.935   9.732  1.00  0.66           C  
ATOM   1061  CG2 ILE A  70      10.496  -3.243   9.476  1.00  0.66           C  
ATOM   1062  CD1 ILE A  70      13.045  -3.773  10.959  1.00  0.66           C  
ATOM   1063  H   ILE A  70      13.630  -4.336   6.954  1.00  0.66           H  
ATOM   1064  HA  ILE A  70      11.976  -5.458   9.185  1.00  0.66           H  
ATOM   1065  HB  ILE A  70      11.841  -2.691   7.927  1.00  0.66           H  
ATOM   1066 1HG1 ILE A  70      13.890  -2.986   9.200  1.00  0.66           H  
ATOM   1067 2HG1 ILE A  70      12.772  -1.903  10.034  1.00  0.66           H  
ATOM   1068 1HG2 ILE A  70      10.344  -2.220   9.805  1.00  0.66           H  
ATOM   1069 2HG2 ILE A  70       9.698  -3.518   8.791  1.00  0.66           H  
ATOM   1070 3HG2 ILE A  70      10.491  -3.909  10.333  1.00  0.66           H  
ATOM   1071 1HD1 ILE A  70      13.857  -3.409  11.572  1.00  0.66           H  
ATOM   1072 2HD1 ILE A  70      12.106  -3.729  11.522  1.00  0.66           H  
ATOM   1073 3HD1 ILE A  70      13.239  -4.780  10.663  1.00  0.66           H  
ATOM   1074  N   VAL A  71       9.996  -6.025   7.805  1.00  0.66           N  
ATOM   1075  CA  VAL A  71       8.932  -6.396   6.887  1.00  0.66           C  
ATOM   1076  C   VAL A  71       8.079  -5.169   6.585  1.00  0.66           C  
ATOM   1077  O   VAL A  71       7.541  -4.535   7.499  1.00  0.66           O  
ATOM   1078  CB  VAL A  71       8.050  -7.471   7.518  1.00  0.66           C  
ATOM   1079  CG1 VAL A  71       6.856  -7.819   6.591  1.00  0.66           C  
ATOM   1080  CG2 VAL A  71       8.881  -8.667   7.832  1.00  0.66           C  
ATOM   1081  H   VAL A  71      10.042  -6.381   8.765  1.00  0.66           H  
ATOM   1082  HA  VAL A  71       9.364  -6.769   5.960  1.00  0.66           H  
ATOM   1083  HB  VAL A  71       7.640  -7.081   8.446  1.00  0.66           H  
ATOM   1084 1HG1 VAL A  71       6.227  -8.574   7.069  1.00  0.66           H  
ATOM   1085 2HG1 VAL A  71       6.262  -6.927   6.398  1.00  0.66           H  
ATOM   1086 3HG1 VAL A  71       7.234  -8.205   5.650  1.00  0.66           H  
ATOM   1087 1HG2 VAL A  71       8.252  -9.402   8.318  1.00  0.66           H  
ATOM   1088 2HG2 VAL A  71       9.296  -9.072   6.915  1.00  0.66           H  
ATOM   1089 3HG2 VAL A  71       9.692  -8.383   8.507  1.00  0.66           H  
ATOM   1090  N   GLU A  72       7.919  -4.852   5.303  1.00  0.66           N  
ATOM   1091  CA  GLU A  72       7.126  -3.695   4.898  1.00  0.66           C  
ATOM   1092  C   GLU A  72       5.745  -4.056   4.376  1.00  0.66           C  
ATOM   1093  O   GLU A  72       4.789  -3.289   4.570  1.00  0.66           O  
ATOM   1094  CB  GLU A  72       7.861  -2.848   3.876  1.00  0.66           C  
ATOM   1095  CG  GLU A  72       9.080  -2.174   4.398  1.00  0.66           C  
ATOM   1096  CD  GLU A  72       8.756  -1.096   5.427  1.00  0.66           C  
ATOM   1097  OE1 GLU A  72       7.688  -0.524   5.332  1.00  0.66           O  
ATOM   1098  OE2 GLU A  72       9.566  -0.836   6.288  1.00  0.66           O  
ATOM   1099  H   GLU A  72       8.372  -5.420   4.591  1.00  0.66           H  
ATOM   1100  HA  GLU A  72       6.988  -3.074   5.778  1.00  0.66           H  
ATOM   1101 1HB  GLU A  72       8.145  -3.466   3.020  1.00  0.66           H  
ATOM   1102 2HB  GLU A  72       7.199  -2.076   3.521  1.00  0.66           H  
ATOM   1103 1HG  GLU A  72       9.750  -2.911   4.835  1.00  0.66           H  
ATOM   1104 2HG  GLU A  72       9.563  -1.724   3.560  1.00  0.66           H  
ATOM   1105  N   GLN A  73       5.649  -5.190   3.684  1.00  0.65           N  
ATOM   1106  CA  GLN A  73       4.367  -5.593   3.116  1.00  0.65           C  
ATOM   1107  C   GLN A  73       4.268  -7.111   3.132  1.00  0.65           C  
ATOM   1108  O   GLN A  73       5.226  -7.800   2.782  1.00  0.65           O  
ATOM   1109  CB  GLN A  73       4.222  -5.106   1.676  1.00  0.65           C  
ATOM   1110  CG  GLN A  73       2.837  -5.281   1.103  1.00  0.65           C  
ATOM   1111  CD  GLN A  73       2.753  -4.952  -0.370  1.00  0.65           C  
ATOM   1112  OE1 GLN A  73       3.761  -4.908  -1.084  1.00  0.65           O  
ATOM   1113  NE2 GLN A  73       1.537  -4.727  -0.844  1.00  0.65           N  
ATOM   1114  H   GLN A  73       6.491  -5.749   3.544  1.00  0.65           H  
ATOM   1115  HA  GLN A  73       3.559  -5.187   3.725  1.00  0.65           H  
ATOM   1116 1HB  GLN A  73       4.485  -4.074   1.624  1.00  0.65           H  
ATOM   1117 2HB  GLN A  73       4.912  -5.649   1.038  1.00  0.65           H  
ATOM   1118 1HG  GLN A  73       2.459  -6.253   1.284  1.00  0.65           H  
ATOM   1119 2HG  GLN A  73       2.199  -4.569   1.618  1.00  0.65           H  
ATOM   1120 1HE2 GLN A  73       1.408  -4.510  -1.812  1.00  0.65           H  
ATOM   1121 2HE2 GLN A  73       0.745  -4.783  -0.233  1.00  0.65           H  
ATOM   1122  N   LEU A  74       3.120  -7.647   3.524  1.00  0.64           N  
ATOM   1123  CA  LEU A  74       2.975  -9.099   3.528  1.00  0.64           C  
ATOM   1124  C   LEU A  74       1.811  -9.610   2.702  1.00  0.64           C  
ATOM   1125  O   LEU A  74       0.795  -8.925   2.557  1.00  0.64           O  
ATOM   1126  CB  LEU A  74       2.828  -9.554   4.978  1.00  0.64           C  
ATOM   1127  CG  LEU A  74       1.650  -8.978   5.746  1.00  0.64           C  
ATOM   1128  CD1 LEU A  74       0.399  -9.800   5.477  1.00  0.64           C  
ATOM   1129  CD2 LEU A  74       2.005  -8.975   7.212  1.00  0.64           C  
ATOM   1130  H   LEU A  74       2.351  -7.059   3.818  1.00  0.64           H  
ATOM   1131  HA  LEU A  74       3.873  -9.535   3.107  1.00  0.64           H  
ATOM   1132 1HB  LEU A  74       2.713 -10.635   4.981  1.00  0.64           H  
ATOM   1133 2HB  LEU A  74       3.740  -9.307   5.522  1.00  0.64           H  
ATOM   1134  HG  LEU A  74       1.461  -7.959   5.417  1.00  0.64           H  
ATOM   1135 1HD1 LEU A  74      -0.440  -9.385   6.029  1.00  0.64           H  
ATOM   1136 2HD1 LEU A  74       0.173  -9.784   4.414  1.00  0.64           H  
ATOM   1137 3HD1 LEU A  74       0.565 -10.832   5.794  1.00  0.64           H  
ATOM   1138 1HD2 LEU A  74       1.184  -8.556   7.792  1.00  0.64           H  
ATOM   1139 2HD2 LEU A  74       2.188  -9.998   7.530  1.00  0.64           H  
ATOM   1140 3HD2 LEU A  74       2.903  -8.379   7.365  1.00  0.64           H  
ATOM   1141  N   GLY A  75       1.941 -10.845   2.211  1.00  0.63           N  
ATOM   1142  CA  GLY A  75       0.867 -11.499   1.486  1.00  0.63           C  
ATOM   1143  C   GLY A  75      -0.159 -12.120   2.426  1.00  0.63           C  
ATOM   1144  O   GLY A  75       0.110 -12.361   3.603  1.00  0.63           O  
ATOM   1145  H   GLY A  75       2.831 -11.334   2.293  1.00  0.63           H  
ATOM   1146 1HA  GLY A  75       0.375 -10.777   0.836  1.00  0.63           H  
ATOM   1147 2HA  GLY A  75       1.296 -12.264   0.841  1.00  0.63           H  
ATOM   1148  N   GLU A  76      -1.288 -12.519   1.855  1.00  0.63           N  
ATOM   1149  CA  GLU A  76      -2.404 -13.120   2.584  1.00  0.63           C  
ATOM   1150  C   GLU A  76      -2.076 -14.437   3.290  1.00  0.63           C  
ATOM   1151  O   GLU A  76      -2.712 -14.791   4.283  1.00  0.63           O  
ATOM   1152  CB  GLU A  76      -3.565 -13.349   1.617  1.00  0.63           C  
ATOM   1153  CG  GLU A  76      -4.224 -12.072   1.109  1.00  0.63           C  
ATOM   1154  CD  GLU A  76      -5.332 -12.330   0.110  1.00  0.63           C  
ATOM   1155  OE1 GLU A  76      -5.485 -13.455  -0.306  1.00  0.63           O  
ATOM   1156  OE2 GLU A  76      -6.024 -11.399  -0.232  1.00  0.63           O  
ATOM   1157  H   GLU A  76      -1.403 -12.339   0.869  1.00  0.63           H  
ATOM   1158  HA  GLU A  76      -2.723 -12.408   3.346  1.00  0.63           H  
ATOM   1159 1HB  GLU A  76      -3.208 -13.911   0.752  1.00  0.63           H  
ATOM   1160 2HB  GLU A  76      -4.330 -13.952   2.106  1.00  0.63           H  
ATOM   1161 1HG  GLU A  76      -4.635 -11.528   1.958  1.00  0.63           H  
ATOM   1162 2HG  GLU A  76      -3.462 -11.446   0.646  1.00  0.63           H  
ATOM   1163  N   GLY A  77      -1.128 -15.187   2.743  1.00  0.62           N  
ATOM   1164  CA  GLY A  77      -0.748 -16.484   3.284  1.00  0.62           C  
ATOM   1165  C   GLY A  77       0.312 -16.394   4.381  1.00  0.62           C  
ATOM   1166  O   GLY A  77       0.689 -17.413   4.963  1.00  0.62           O  
ATOM   1167  H   GLY A  77      -0.612 -14.836   1.945  1.00  0.62           H  
ATOM   1168 1HA  GLY A  77      -1.632 -16.986   3.672  1.00  0.62           H  
ATOM   1169 2HA  GLY A  77      -0.363 -17.103   2.471  1.00  0.62           H  
ATOM   1170  N   VAL A  78       0.785 -15.186   4.690  1.00  0.61           N  
ATOM   1171  CA  VAL A  78       1.829 -15.046   5.698  1.00  0.61           C  
ATOM   1172  C   VAL A  78       1.194 -15.025   7.083  1.00  0.61           C  
ATOM   1173  O   VAL A  78       0.323 -14.197   7.361  1.00  0.61           O  
ATOM   1174  CB  VAL A  78       2.611 -13.743   5.462  1.00  0.61           C  
ATOM   1175  CG1 VAL A  78       3.677 -13.543   6.543  1.00  0.61           C  
ATOM   1176  CG2 VAL A  78       3.221 -13.767   4.078  1.00  0.61           C  
ATOM   1177  H   VAL A  78       0.437 -14.352   4.215  1.00  0.61           H  
ATOM   1178  HA  VAL A  78       2.511 -15.896   5.630  1.00  0.61           H  
ATOM   1179  HB  VAL A  78       1.919 -12.907   5.528  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  78       4.198 -12.603   6.365  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  78       3.205 -13.511   7.526  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  78       4.392 -14.370   6.508  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  78       3.743 -12.842   3.892  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  78       3.912 -14.599   4.013  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  78       2.432 -13.886   3.333  1.00  0.61           H  
ATOM   1186  N   THR A  79       1.627 -15.933   7.955  1.00  0.61           N  
ATOM   1187  CA  THR A  79       1.046 -16.024   9.281  1.00  0.61           C  
ATOM   1188  C   THR A  79       1.990 -15.642  10.425  1.00  0.61           C  
ATOM   1189  O   THR A  79       1.513 -15.317  11.519  1.00  0.61           O  
ATOM   1190  CB  THR A  79       0.520 -17.453   9.512  1.00  0.61           C  
ATOM   1191  OG1 THR A  79       1.606 -18.398   9.448  1.00  0.61           O  
ATOM   1192  CG2 THR A  79      -0.495 -17.799   8.429  1.00  0.61           C  
ATOM   1193  H   THR A  79       2.343 -16.608   7.677  1.00  0.61           H  
ATOM   1194  HA  THR A  79       0.194 -15.349   9.320  1.00  0.61           H  
ATOM   1195  HB  THR A  79       0.046 -17.516  10.488  1.00  0.61           H  
ATOM   1196  HG1 THR A  79       2.230 -18.149   8.712  1.00  0.61           H  
ATOM   1197 1HG2 THR A  79      -0.868 -18.808   8.591  1.00  0.61           H  
ATOM   1198 2HG2 THR A  79      -1.324 -17.093   8.465  1.00  0.61           H  
ATOM   1199 3HG2 THR A  79      -0.015 -17.745   7.453  1.00  0.61           H  
ATOM   1200  N   LEU A  80       3.306 -15.663  10.197  1.00  0.60           N  
ATOM   1201  CA  LEU A  80       4.233 -15.389  11.288  1.00  0.60           C  
ATOM   1202  C   LEU A  80       4.820 -13.994  11.190  1.00  0.60           C  
ATOM   1203  O   LEU A  80       4.993 -13.309  12.202  1.00  0.60           O  
ATOM   1204  CB  LEU A  80       5.373 -16.402  11.280  1.00  0.60           C  
ATOM   1205  CG  LEU A  80       4.967 -17.849  11.447  1.00  0.60           C  
ATOM   1206  CD1 LEU A  80       6.207 -18.716  11.334  1.00  0.60           C  
ATOM   1207  CD2 LEU A  80       4.267 -18.029  12.781  1.00  0.60           C  
ATOM   1208  H   LEU A  80       3.683 -15.908   9.276  1.00  0.60           H  
ATOM   1209  HA  LEU A  80       3.696 -15.473  12.231  1.00  0.60           H  
ATOM   1210 1HB  LEU A  80       5.888 -16.325  10.322  1.00  0.60           H  
ATOM   1211 2HB  LEU A  80       6.074 -16.152  12.070  1.00  0.60           H  
ATOM   1212  HG  LEU A  80       4.284 -18.131  10.640  1.00  0.60           H  
ATOM   1213 1HD1 LEU A  80       5.929 -19.763  11.433  1.00  0.60           H  
ATOM   1214 2HD1 LEU A  80       6.674 -18.555  10.359  1.00  0.60           H  
ATOM   1215 3HD1 LEU A  80       6.911 -18.450  12.119  1.00  0.60           H  
ATOM   1216 1HD2 LEU A  80       3.970 -19.071  12.899  1.00  0.60           H  
ATOM   1217 2HD2 LEU A  80       4.943 -17.751  13.589  1.00  0.60           H  
ATOM   1218 3HD2 LEU A  80       3.380 -17.393  12.813  1.00  0.60           H  
ATOM   1219  N   LEU A  81       5.142 -13.568   9.976  1.00  0.60           N  
ATOM   1220  CA  LEU A  81       5.778 -12.267   9.805  1.00  0.60           C  
ATOM   1221  C   LEU A  81       4.764 -11.156   9.671  1.00  0.60           C  
ATOM   1222  O   LEU A  81       3.909 -11.189   8.790  1.00  0.60           O  
ATOM   1223  CB  LEU A  81       6.666 -12.248   8.570  1.00  0.60           C  
ATOM   1224  CG  LEU A  81       8.072 -12.789   8.709  1.00  0.60           C  
ATOM   1225  CD1 LEU A  81       8.047 -14.307   8.893  1.00  0.60           C  
ATOM   1226  CD2 LEU A  81       8.835 -12.406   7.483  1.00  0.60           C  
ATOM   1227  H   LEU A  81       4.967 -14.165   9.173  1.00  0.60           H  
ATOM   1228  HA  LEU A  81       6.390 -12.056  10.682  1.00  0.60           H  
ATOM   1229 1HB  LEU A  81       6.185 -12.836   7.799  1.00  0.60           H  
ATOM   1230 2HB  LEU A  81       6.735 -11.222   8.218  1.00  0.60           H  
ATOM   1231  HG  LEU A  81       8.548 -12.346   9.586  1.00  0.60           H  
ATOM   1232 1HD1 LEU A  81       9.070 -14.689   8.983  1.00  0.60           H  
ATOM   1233 2HD1 LEU A  81       7.492 -14.556   9.789  1.00  0.60           H  
ATOM   1234 3HD1 LEU A  81       7.567 -14.768   8.029  1.00  0.60           H  
ATOM   1235 1HD2 LEU A  81       9.828 -12.747   7.574  1.00  0.60           H  
ATOM   1236 2HD2 LEU A  81       8.377 -12.842   6.637  1.00  0.60           H  
ATOM   1237 3HD2 LEU A  81       8.844 -11.355   7.366  1.00  0.60           H  
ATOM   1238  N   LYS A  82       4.861 -10.180  10.556  1.00  0.61           N  
ATOM   1239  CA  LYS A  82       3.947  -9.054  10.560  1.00  0.61           C  
ATOM   1240  C   LYS A  82       4.677  -7.813  10.072  1.00  0.61           C  
ATOM   1241  O   LYS A  82       5.904  -7.732  10.145  1.00  0.61           O  
ATOM   1242  CB  LYS A  82       3.392  -8.839  11.969  1.00  0.61           C  
ATOM   1243  CG  LYS A  82       2.724 -10.084  12.571  1.00  0.61           C  
ATOM   1244  CD  LYS A  82       1.486 -10.528  11.802  1.00  0.61           C  
ATOM   1245  CE  LYS A  82       0.843 -11.744  12.480  1.00  0.61           C  
ATOM   1246  NZ  LYS A  82      -0.376 -12.205  11.770  1.00  0.61           N  
ATOM   1247  H   LYS A  82       5.590 -10.229  11.276  1.00  0.61           H  
ATOM   1248  HA  LYS A  82       3.122  -9.260   9.882  1.00  0.61           H  
ATOM   1249 1HB  LYS A  82       4.213  -8.544  12.634  1.00  0.61           H  
ATOM   1250 2HB  LYS A  82       2.669  -8.025  11.960  1.00  0.61           H  
ATOM   1251 1HG  LYS A  82       3.448 -10.906  12.575  1.00  0.61           H  
ATOM   1252 2HG  LYS A  82       2.443  -9.874  13.601  1.00  0.61           H  
ATOM   1253 1HD  LYS A  82       0.763  -9.712  11.758  1.00  0.61           H  
ATOM   1254 2HD  LYS A  82       1.767 -10.801  10.780  1.00  0.61           H  
ATOM   1255 1HE  LYS A  82       1.572 -12.560  12.490  1.00  0.61           H  
ATOM   1256 2HE  LYS A  82       0.583 -11.490  13.506  1.00  0.61           H  
ATOM   1257 1HZ  LYS A  82      -0.752 -13.016  12.243  1.00  0.61           H  
ATOM   1258 2HZ  LYS A  82      -1.064 -11.469  11.760  1.00  0.61           H  
ATOM   1259 3HZ  LYS A  82      -0.133 -12.451  10.820  1.00  0.61           H  
ATOM   1260  N   LYS A  83       3.939  -6.836   9.575  1.00  0.61           N  
ATOM   1261  CA  LYS A  83       4.584  -5.593   9.184  1.00  0.61           C  
ATOM   1262  C   LYS A  83       5.312  -5.000  10.383  1.00  0.61           C  
ATOM   1263  O   LYS A  83       4.744  -4.901  11.472  1.00  0.61           O  
ATOM   1264  CB  LYS A  83       3.563  -4.618   8.608  1.00  0.61           C  
ATOM   1265  CG  LYS A  83       4.142  -3.297   8.129  1.00  0.61           C  
ATOM   1266  CD  LYS A  83       3.077  -2.457   7.437  1.00  0.61           C  
ATOM   1267  CE  LYS A  83       3.580  -1.059   7.075  1.00  0.61           C  
ATOM   1268  NZ  LYS A  83       4.838  -1.114   6.302  1.00  0.61           N  
ATOM   1269  H   LYS A  83       2.937  -6.940   9.494  1.00  0.61           H  
ATOM   1270  HA  LYS A  83       5.326  -5.805   8.415  1.00  0.61           H  
ATOM   1271 1HB  LYS A  83       3.061  -5.082   7.758  1.00  0.61           H  
ATOM   1272 2HB  LYS A  83       2.806  -4.398   9.358  1.00  0.61           H  
ATOM   1273 1HG  LYS A  83       4.543  -2.742   8.977  1.00  0.61           H  
ATOM   1274 2HG  LYS A  83       4.956  -3.492   7.428  1.00  0.61           H  
ATOM   1275 1HD  LYS A  83       2.778  -2.962   6.515  1.00  0.61           H  
ATOM   1276 2HD  LYS A  83       2.205  -2.367   8.081  1.00  0.61           H  
ATOM   1277 1HE  LYS A  83       2.820  -0.582   6.460  1.00  0.61           H  
ATOM   1278 2HE  LYS A  83       3.736  -0.462   7.972  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  83       5.136  -0.185   6.038  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  83       5.560  -1.543   6.863  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  83       4.700  -1.694   5.460  1.00  0.61           H  
ATOM   1282  N   GLY A  84       6.569  -4.617  10.178  1.00  0.61           N  
ATOM   1283  CA  GLY A  84       7.409  -4.046  11.221  1.00  0.61           C  
ATOM   1284  C   GLY A  84       8.362  -5.058  11.876  1.00  0.61           C  
ATOM   1285  O   GLY A  84       9.315  -4.658  12.551  1.00  0.61           O  
ATOM   1286  H   GLY A  84       6.966  -4.719   9.245  1.00  0.61           H  
ATOM   1287 1HA  GLY A  84       7.982  -3.223  10.802  1.00  0.61           H  
ATOM   1288 2HA  GLY A  84       6.769  -3.614  11.988  1.00  0.61           H  
ATOM   1289  N   ASP A  85       8.129  -6.361  11.688  1.00  0.62           N  
ATOM   1290  CA  ASP A  85       9.027  -7.353  12.281  1.00  0.62           C  
ATOM   1291  C   ASP A  85      10.436  -7.230  11.731  1.00  0.62           C  
ATOM   1292  O   ASP A  85      10.634  -7.010  10.532  1.00  0.62           O  
ATOM   1293  CB  ASP A  85       8.534  -8.789  12.057  1.00  0.62           C  
ATOM   1294  CG  ASP A  85       7.342  -9.202  12.926  1.00  0.62           C  
ATOM   1295  OD1 ASP A  85       7.000  -8.521  13.860  1.00  0.62           O  
ATOM   1296  OD2 ASP A  85       6.780 -10.238  12.630  1.00  0.62           O  
ATOM   1297  H   ASP A  85       7.329  -6.672  11.133  1.00  0.62           H  
ATOM   1298  HA  ASP A  85       9.068  -7.175  13.356  1.00  0.62           H  
ATOM   1299 1HB  ASP A  85       8.240  -8.899  11.008  1.00  0.62           H  
ATOM   1300 2HB  ASP A  85       9.357  -9.483  12.236  1.00  0.62           H  
ATOM   1301  N   ARG A  86      11.421  -7.408  12.606  1.00  0.63           N  
ATOM   1302  CA  ARG A  86      12.812  -7.383  12.183  1.00  0.63           C  
ATOM   1303  C   ARG A  86      13.256  -8.806  11.928  1.00  0.63           C  
ATOM   1304  O   ARG A  86      13.127  -9.667  12.806  1.00  0.63           O  
ATOM   1305  CB  ARG A  86      13.677  -6.712  13.229  1.00  0.63           C  
ATOM   1306  CG  ARG A  86      15.133  -6.556  12.890  1.00  0.63           C  
ATOM   1307  CD  ARG A  86      15.820  -5.720  13.925  1.00  0.63           C  
ATOM   1308  NE  ARG A  86      15.320  -4.339  13.919  1.00  0.63           N  
ATOM   1309  CZ  ARG A  86      15.684  -3.372  14.796  1.00  0.63           C  
ATOM   1310  NH1 ARG A  86      16.559  -3.629  15.739  1.00  0.63           N  
ATOM   1311  NH2 ARG A  86      15.160  -2.158  14.708  1.00  0.63           N  
ATOM   1312  H   ARG A  86      11.199  -7.566  13.580  1.00  0.63           H  
ATOM   1313  HA  ARG A  86      12.891  -6.840  11.249  1.00  0.63           H  
ATOM   1314 1HB  ARG A  86      13.282  -5.719  13.435  1.00  0.63           H  
ATOM   1315 2HB  ARG A  86      13.626  -7.284  14.158  1.00  0.63           H  
ATOM   1316 1HG  ARG A  86      15.604  -7.529  12.861  1.00  0.63           H  
ATOM   1317 2HG  ARG A  86      15.238  -6.072  11.914  1.00  0.63           H  
ATOM   1318 1HD  ARG A  86      15.648  -6.145  14.917  1.00  0.63           H  
ATOM   1319 2HD  ARG A  86      16.891  -5.697  13.724  1.00  0.63           H  
ATOM   1320  HE  ARG A  86      14.646  -4.095  13.211  1.00  0.63           H  
ATOM   1321 1HH1 ARG A  86      16.976  -4.549  15.812  1.00  0.63           H  
ATOM   1322 2HH1 ARG A  86      16.836  -2.907  16.389  1.00  0.63           H  
ATOM   1323 1HH2 ARG A  86      14.487  -1.943  13.989  1.00  0.63           H  
ATOM   1324 2HH2 ARG A  86      15.440  -1.447  15.367  1.00  0.63           H  
ATOM   1325  N   VAL A  87      13.702  -9.053  10.706  1.00  0.64           N  
ATOM   1326  CA  VAL A  87      14.053 -10.388  10.253  1.00  0.64           C  
ATOM   1327  C   VAL A  87      15.409 -10.530   9.564  1.00  0.64           C  
ATOM   1328  O   VAL A  87      15.962  -9.566   9.022  1.00  0.64           O  
ATOM   1329  CB  VAL A  87      12.947 -10.883   9.286  1.00  0.64           C  
ATOM   1330  CG1 VAL A  87      11.592 -11.015   9.992  1.00  0.64           C  
ATOM   1331  CG2 VAL A  87      12.765  -9.862   8.162  1.00  0.64           C  
ATOM   1332  H   VAL A  87      13.780  -8.270  10.054  1.00  0.64           H  
ATOM   1333  HA  VAL A  87      14.059 -11.036  11.125  1.00  0.64           H  
ATOM   1334  HB  VAL A  87      13.240 -11.854   8.888  1.00  0.64           H  
ATOM   1335 1HG1 VAL A  87      10.857 -11.357   9.283  1.00  0.64           H  
ATOM   1336 2HG1 VAL A  87      11.668 -11.728  10.790  1.00  0.64           H  
ATOM   1337 3HG1 VAL A  87      11.279 -10.053  10.387  1.00  0.64           H  
ATOM   1338 1HG2 VAL A  87      11.998 -10.209   7.469  1.00  0.64           H  
ATOM   1339 2HG2 VAL A  87      12.461  -8.899   8.585  1.00  0.64           H  
ATOM   1340 3HG2 VAL A  87      13.685  -9.737   7.647  1.00  0.64           H  
ATOM   1341  N   VAL A  88      15.901 -11.774   9.518  1.00  0.65           N  
ATOM   1342  CA  VAL A  88      17.115 -12.099   8.773  1.00  0.65           C  
ATOM   1343  C   VAL A  88      16.778 -13.098   7.689  1.00  0.65           C  
ATOM   1344  O   VAL A  88      16.018 -14.055   7.888  1.00  0.65           O  
ATOM   1345  CB  VAL A  88      18.226 -12.707   9.664  1.00  0.65           C  
ATOM   1346  CG1 VAL A  88      17.749 -13.973  10.266  1.00  0.65           C  
ATOM   1347  CG2 VAL A  88      19.493 -12.952   8.870  1.00  0.65           C  
ATOM   1348  H   VAL A  88      15.412 -12.505  10.030  1.00  0.65           H  
ATOM   1349  HA  VAL A  88      17.499 -11.198   8.301  1.00  0.65           H  
ATOM   1350  HB  VAL A  88      18.446 -12.037  10.445  1.00  0.65           H  
ATOM   1351 1HG1 VAL A  88      18.522 -14.392  10.909  1.00  0.65           H  
ATOM   1352 2HG1 VAL A  88      16.862 -13.774  10.852  1.00  0.65           H  
ATOM   1353 3HG1 VAL A  88      17.520 -14.678   9.468  1.00  0.65           H  
ATOM   1354 1HG2 VAL A  88      20.257 -13.361   9.536  1.00  0.65           H  
ATOM   1355 2HG2 VAL A  88      19.304 -13.662   8.071  1.00  0.65           H  
ATOM   1356 3HG2 VAL A  88      19.852 -12.021   8.443  1.00  0.65           H  
ATOM   1357  N   MET A  89      17.340 -12.843   6.528  1.00  0.66           N  
ATOM   1358  CA  MET A  89      17.167 -13.657   5.354  1.00  0.66           C  
ATOM   1359  C   MET A  89      18.458 -14.439   5.047  1.00  0.66           C  
ATOM   1360  O   MET A  89      19.535 -13.839   4.912  1.00  0.66           O  
ATOM   1361  CB  MET A  89      16.732 -12.798   4.195  1.00  0.66           C  
ATOM   1362  CG  MET A  89      15.260 -12.473   4.150  1.00  0.66           C  
ATOM   1363  SD  MET A  89      14.688 -11.528   5.571  1.00  0.66           S  
ATOM   1364  CE  MET A  89      15.687 -10.064   5.495  1.00  0.66           C  
ATOM   1365  H   MET A  89      17.948 -12.026   6.460  1.00  0.66           H  
ATOM   1366  HA  MET A  89      16.338 -14.306   5.569  1.00  0.66           H  
ATOM   1367 1HB  MET A  89      17.268 -11.859   4.245  1.00  0.66           H  
ATOM   1368 2HB  MET A  89      17.007 -13.283   3.254  1.00  0.66           H  
ATOM   1369 1HG  MET A  89      15.076 -11.890   3.258  1.00  0.66           H  
ATOM   1370 2HG  MET A  89      14.682 -13.398   4.087  1.00  0.66           H  
ATOM   1371 1HE  MET A  89      15.452  -9.412   6.321  1.00  0.66           H  
ATOM   1372 2HE  MET A  89      16.732 -10.344   5.554  1.00  0.66           H  
ATOM   1373 3HE  MET A  89      15.508  -9.543   4.571  1.00  0.66           H  
ATOM   1374  N   PRO A  90      18.381 -15.782   5.021  1.00  0.68           N  
ATOM   1375  CA  PRO A  90      19.452 -16.735   4.825  1.00  0.68           C  
ATOM   1376  C   PRO A  90      19.928 -16.696   3.401  1.00  0.68           C  
ATOM   1377  O   PRO A  90      19.207 -16.237   2.530  1.00  0.68           O  
ATOM   1378  CB  PRO A  90      18.774 -18.067   5.125  1.00  0.68           C  
ATOM   1379  CG  PRO A  90      17.349 -17.859   4.769  1.00  0.68           C  
ATOM   1380  CD  PRO A  90      17.060 -16.436   5.135  1.00  0.68           C  
ATOM   1381  HA  PRO A  90      20.269 -16.553   5.530  1.00  0.68           H  
ATOM   1382 1HB  PRO A  90      19.237 -18.861   4.522  1.00  0.68           H  
ATOM   1383 2HB  PRO A  90      18.909 -18.326   6.166  1.00  0.68           H  
ATOM   1384 1HG  PRO A  90      17.199 -18.052   3.699  1.00  0.68           H  
ATOM   1385 2HG  PRO A  90      16.703 -18.569   5.313  1.00  0.68           H  
ATOM   1386 1HD  PRO A  90      16.342 -16.060   4.386  1.00  0.68           H  
ATOM   1387 2HD  PRO A  90      16.679 -16.387   6.176  1.00  0.68           H  
ATOM   1388  N   PHE A  91      21.110 -17.220   3.144  1.00  0.69           N  
ATOM   1389  CA  PHE A  91      21.608 -17.327   1.773  1.00  0.69           C  
ATOM   1390  C   PHE A  91      20.612 -18.005   0.820  1.00  0.69           C  
ATOM   1391  O   PHE A  91      20.359 -17.505  -0.282  1.00  0.69           O  
ATOM   1392  CB  PHE A  91      22.895 -18.157   1.755  1.00  0.69           C  
ATOM   1393  CG  PHE A  91      23.532 -18.386   0.381  1.00  0.69           C  
ATOM   1394  CD1 PHE A  91      24.422 -17.481  -0.166  1.00  0.69           C  
ATOM   1395  CD2 PHE A  91      23.229 -19.511  -0.349  1.00  0.69           C  
ATOM   1396  CE1 PHE A  91      24.983 -17.699  -1.419  1.00  0.69           C  
ATOM   1397  CE2 PHE A  91      23.777 -19.743  -1.590  1.00  0.69           C  
ATOM   1398  CZ  PHE A  91      24.657 -18.830  -2.136  1.00  0.69           C  
ATOM   1399  H   PHE A  91      21.696 -17.518   3.925  1.00  0.69           H  
ATOM   1400  HA  PHE A  91      21.804 -16.321   1.408  1.00  0.69           H  
ATOM   1401 1HB  PHE A  91      23.637 -17.678   2.392  1.00  0.69           H  
ATOM   1402 2HB  PHE A  91      22.695 -19.132   2.189  1.00  0.69           H  
ATOM   1403  HD1 PHE A  91      24.689 -16.593   0.401  1.00  0.69           H  
ATOM   1404  HD2 PHE A  91      22.548 -20.219   0.072  1.00  0.69           H  
ATOM   1405  HE1 PHE A  91      25.676 -16.968  -1.827  1.00  0.69           H  
ATOM   1406  HE2 PHE A  91      23.508 -20.650  -2.134  1.00  0.69           H  
ATOM   1407  HZ  PHE A  91      25.091 -19.006  -3.122  1.00  0.69           H  
ATOM   1408  N   ASN A  92      20.078 -19.158   1.240  1.00  0.71           N  
ATOM   1409  CA  ASN A  92      19.209 -19.972   0.386  1.00  0.71           C  
ATOM   1410  C   ASN A  92      17.730 -19.625   0.447  1.00  0.71           C  
ATOM   1411  O   ASN A  92      17.224 -19.130   1.451  1.00  0.71           O  
ATOM   1412  CB  ASN A  92      19.350 -21.452   0.709  1.00  0.71           C  
ATOM   1413  CG  ASN A  92      20.659 -22.057   0.276  1.00  0.71           C  
ATOM   1414  OD1 ASN A  92      21.502 -22.367   1.119  1.00  0.71           O  
ATOM   1415  ND2 ASN A  92      20.827 -22.242  -1.014  1.00  0.71           N  
ATOM   1416  H   ASN A  92      20.300 -19.479   2.169  1.00  0.71           H  
ATOM   1417  HA  ASN A  92      19.536 -19.831  -0.637  1.00  0.71           H  
ATOM   1418 1HB  ASN A  92      19.233 -21.602   1.782  1.00  0.71           H  
ATOM   1419 2HB  ASN A  92      18.541 -21.999   0.214  1.00  0.71           H  
ATOM   1420 1HD2 ASN A  92      21.679 -22.668  -1.382  1.00  0.71           H  
ATOM   1421 2HD2 ASN A  92      20.089 -21.972  -1.654  1.00  0.71           H  
ATOM   1422  N   VAL A  93      17.034 -19.994  -0.617  1.00  0.74           N  
ATOM   1423  CA  VAL A  93      15.590 -19.855  -0.726  1.00  0.74           C  
ATOM   1424  C   VAL A  93      14.972 -21.247  -0.632  1.00  0.74           C  
ATOM   1425  O   VAL A  93      15.452 -22.182  -1.272  1.00  0.74           O  
ATOM   1426  CB  VAL A  93      15.179 -19.213  -2.060  1.00  0.74           C  
ATOM   1427  CG1 VAL A  93      13.713 -19.108  -2.133  1.00  0.74           C  
ATOM   1428  CG2 VAL A  93      15.761 -17.867  -2.203  1.00  0.74           C  
ATOM   1429  H   VAL A  93      17.555 -20.391  -1.394  1.00  0.74           H  
ATOM   1430  HA  VAL A  93      15.225 -19.239   0.096  1.00  0.74           H  
ATOM   1431  HB  VAL A  93      15.527 -19.845  -2.873  1.00  0.74           H  
ATOM   1432 1HG1 VAL A  93      13.436 -18.660  -3.079  1.00  0.74           H  
ATOM   1433 2HG1 VAL A  93      13.252 -20.079  -2.048  1.00  0.74           H  
ATOM   1434 3HG1 VAL A  93      13.384 -18.479  -1.313  1.00  0.74           H  
ATOM   1435 1HG2 VAL A  93      15.468 -17.430  -3.156  1.00  0.74           H  
ATOM   1436 2HG2 VAL A  93      15.394 -17.275  -1.417  1.00  0.74           H  
ATOM   1437 3HG2 VAL A  93      16.818 -17.920  -2.145  1.00  0.74           H  
ATOM   1438  N   ALA A  94      13.916 -21.379   0.157  1.00  0.76           N  
ATOM   1439  CA  ALA A  94      13.248 -22.655   0.364  1.00  0.76           C  
ATOM   1440  C   ALA A  94      11.726 -22.558   0.365  1.00  0.76           C  
ATOM   1441  O   ALA A  94      11.139 -21.479   0.451  1.00  0.76           O  
ATOM   1442  CB  ALA A  94      13.706 -23.219   1.667  1.00  0.76           C  
ATOM   1443  H   ALA A  94      13.620 -20.575   0.689  1.00  0.76           H  
ATOM   1444  HA  ALA A  94      13.540 -23.328  -0.438  1.00  0.76           H  
ATOM   1445 1HB  ALA A  94      13.259 -24.175   1.817  1.00  0.76           H  
ATOM   1446 2HB  ALA A  94      14.784 -23.315   1.624  1.00  0.76           H  
ATOM   1447 3HB  ALA A  94      13.435 -22.545   2.461  1.00  0.76           H  
ATOM   1448  N   ASP A  95      11.084 -23.714   0.266  1.00  0.79           N  
ATOM   1449  CA  ASP A  95       9.630 -23.817   0.296  1.00  0.79           C  
ATOM   1450  C   ASP A  95       9.211 -25.022   1.133  1.00  0.79           C  
ATOM   1451  O   ASP A  95       9.288 -26.161   0.666  1.00  0.79           O  
ATOM   1452  CB  ASP A  95       9.057 -23.981  -1.129  1.00  0.79           C  
ATOM   1453  CG  ASP A  95       7.478 -23.986  -1.210  1.00  0.79           C  
ATOM   1454  OD1 ASP A  95       6.827 -23.916  -0.193  1.00  0.79           O  
ATOM   1455  OD2 ASP A  95       6.968 -24.085  -2.295  1.00  0.79           O  
ATOM   1456  H   ASP A  95      11.631 -24.556   0.177  1.00  0.79           H  
ATOM   1457  HA  ASP A  95       9.234 -22.910   0.740  1.00  0.79           H  
ATOM   1458 1HB  ASP A  95       9.431 -23.175  -1.766  1.00  0.79           H  
ATOM   1459 2HB  ASP A  95       9.407 -24.913  -1.557  1.00  0.79           H  
ATOM   1460  N   GLY A  96       8.757 -24.788   2.369  1.00  0.81           N  
ATOM   1461  CA  GLY A  96       8.444 -25.840   3.350  1.00  0.81           C  
ATOM   1462  C   GLY A  96       7.180 -26.664   3.082  1.00  0.81           C  
ATOM   1463  O   GLY A  96       6.338 -26.840   3.960  1.00  0.81           O  
ATOM   1464  H   GLY A  96       8.673 -23.826   2.666  1.00  0.81           H  
ATOM   1465 1HA  GLY A  96       9.289 -26.506   3.438  1.00  0.81           H  
ATOM   1466 2HA  GLY A  96       8.331 -25.369   4.320  1.00  0.81           H  
ATOM   1467  N   ARG A  97       7.073 -27.152   1.855  1.00  0.82           N  
ATOM   1468  CA  ARG A  97       6.029 -28.010   1.347  1.00  0.82           C  
ATOM   1469  C   ARG A  97       6.755 -29.170   0.705  1.00  0.82           C  
ATOM   1470  O   ARG A  97       6.229 -30.269   0.532  1.00  0.82           O  
ATOM   1471  CB  ARG A  97       5.187 -27.289   0.313  1.00  0.82           C  
ATOM   1472  CG  ARG A  97       4.322 -26.148   0.833  1.00  0.82           C  
ATOM   1473  CD  ARG A  97       3.594 -25.498  -0.288  1.00  0.82           C  
ATOM   1474  NE  ARG A  97       2.615 -24.519   0.163  1.00  0.82           N  
ATOM   1475  CZ  ARG A  97       2.848 -23.208   0.395  1.00  0.82           C  
ATOM   1476  NH1 ARG A  97       4.025 -22.659   0.234  1.00  0.82           N  
ATOM   1477  NH2 ARG A  97       1.862 -22.430   0.790  1.00  0.82           N  
ATOM   1478  H   ARG A  97       7.827 -26.944   1.220  1.00  0.82           H  
ATOM   1479  HA  ARG A  97       5.406 -28.371   2.165  1.00  0.82           H  
ATOM   1480 1HB  ARG A  97       5.848 -26.859  -0.444  1.00  0.82           H  
ATOM   1481 2HB  ARG A  97       4.536 -28.001  -0.189  1.00  0.82           H  
ATOM   1482 1HG  ARG A  97       3.605 -26.519   1.563  1.00  0.82           H  
ATOM   1483 2HG  ARG A  97       4.965 -25.393   1.295  1.00  0.82           H  
ATOM   1484 1HD  ARG A  97       4.324 -24.980  -0.922  1.00  0.82           H  
ATOM   1485 2HD  ARG A  97       3.077 -26.253  -0.876  1.00  0.82           H  
ATOM   1486  HE  ARG A  97       1.673 -24.848   0.312  1.00  0.82           H  
ATOM   1487 1HH1 ARG A  97       4.859 -23.208  -0.061  1.00  0.82           H  
ATOM   1488 2HH1 ARG A  97       4.088 -21.645   0.414  1.00  0.82           H  
ATOM   1489 1HH2 ARG A  97       0.937 -22.797   0.929  1.00  0.82           H  
ATOM   1490 2HH2 ARG A  97       2.068 -21.429   0.957  1.00  0.82           H  
ATOM   1491  N   CYS A  98       7.978 -28.856   0.296  1.00  0.82           N  
ATOM   1492  CA  CYS A  98       8.873 -29.766  -0.403  1.00  0.82           C  
ATOM   1493  C   CYS A  98       9.477 -30.777   0.551  1.00  0.82           C  
ATOM   1494  O   CYS A  98      10.005 -30.405   1.601  1.00  0.82           O  
ATOM   1495  CB  CYS A  98       9.985 -28.990  -1.081  1.00  0.82           C  
ATOM   1496  SG  CYS A  98      11.190 -29.982  -1.988  1.00  0.82           S  
ATOM   1497  H   CYS A  98       8.313 -27.910   0.496  1.00  0.82           H  
ATOM   1498  HA  CYS A  98       8.301 -30.299  -1.162  1.00  0.82           H  
ATOM   1499 1HB  CYS A  98       9.549 -28.266  -1.769  1.00  0.82           H  
ATOM   1500 2HB  CYS A  98      10.518 -28.429  -0.320  1.00  0.82           H  
ATOM   1501  HG  CYS A  98      10.350 -30.415  -2.933  1.00  0.82           H  
ATOM   1502  N   ARG A  99       9.462 -32.049   0.169  1.00  0.82           N  
ATOM   1503  CA  ARG A  99      10.078 -33.088   0.993  1.00  0.82           C  
ATOM   1504  C   ARG A  99      11.479 -32.706   1.479  1.00  0.82           C  
ATOM   1505  O   ARG A  99      11.827 -32.943   2.635  1.00  0.82           O  
ATOM   1506  CB  ARG A  99      10.161 -34.396   0.228  1.00  0.82           C  
ATOM   1507  CG  ARG A  99      10.803 -35.544   0.999  1.00  0.82           C  
ATOM   1508  CD  ARG A  99      10.770 -36.820   0.230  1.00  0.82           C  
ATOM   1509  NE  ARG A  99      11.506 -37.877   0.904  1.00  0.82           N  
ATOM   1510  CZ  ARG A  99      11.450 -39.185   0.580  1.00  0.82           C  
ATOM   1511  NH1 ARG A  99      10.665 -39.595  -0.396  1.00  0.82           N  
ATOM   1512  NH2 ARG A  99      12.185 -40.057   1.248  1.00  0.82           N  
ATOM   1513  H   ARG A  99       9.006 -32.301  -0.697  1.00  0.82           H  
ATOM   1514  HA  ARG A  99       9.441 -33.244   1.867  1.00  0.82           H  
ATOM   1515 1HB  ARG A  99       9.162 -34.711  -0.067  1.00  0.82           H  
ATOM   1516 2HB  ARG A  99      10.746 -34.248  -0.681  1.00  0.82           H  
ATOM   1517 1HG  ARG A  99      11.850 -35.302   1.206  1.00  0.82           H  
ATOM   1518 2HG  ARG A  99      10.277 -35.693   1.943  1.00  0.82           H  
ATOM   1519 1HD  ARG A  99       9.739 -37.146   0.109  1.00  0.82           H  
ATOM   1520 2HD  ARG A  99      11.221 -36.662  -0.749  1.00  0.82           H  
ATOM   1521  HE  ARG A  99      12.153 -37.599   1.658  1.00  0.82           H  
ATOM   1522 1HH1 ARG A  99      10.104 -38.927  -0.905  1.00  0.82           H  
ATOM   1523 2HH1 ARG A  99      10.625 -40.575  -0.634  1.00  0.82           H  
ATOM   1524 1HH2 ARG A  99      12.789 -39.739   2.002  1.00  0.82           H  
ATOM   1525 2HH2 ARG A  99      12.147 -41.035   1.012  1.00  0.82           H  
ATOM   1526  N   ASN A 100      12.288 -32.102   0.609  1.00  0.82           N  
ATOM   1527  CA  ASN A 100      13.645 -31.766   1.006  1.00  0.82           C  
ATOM   1528  C   ASN A 100      13.662 -30.808   2.198  1.00  0.82           C  
ATOM   1529  O   ASN A 100      14.574 -30.863   3.026  1.00  0.82           O  
ATOM   1530  CB  ASN A 100      14.416 -31.186  -0.161  1.00  0.82           C  
ATOM   1531  CG  ASN A 100      14.748 -32.243  -1.183  1.00  0.82           C  
ATOM   1532  OD1 ASN A 100      14.627 -33.440  -0.892  1.00  0.82           O  
ATOM   1533  ND2 ASN A 100      15.173 -31.854  -2.351  1.00  0.82           N  
ATOM   1534  H   ASN A 100      11.961 -31.897  -0.325  1.00  0.82           H  
ATOM   1535  HA  ASN A 100      14.145 -32.682   1.326  1.00  0.82           H  
ATOM   1536 1HB  ASN A 100      13.838 -30.404  -0.630  1.00  0.82           H  
ATOM   1537 2HB  ASN A 100      15.343 -30.736   0.196  1.00  0.82           H  
ATOM   1538 1HD2 ASN A 100      15.406 -32.529  -3.047  1.00  0.82           H  
ATOM   1539 2HD2 ASN A 100      15.298 -30.872  -2.560  1.00  0.82           H  
ATOM   1540  N   CYS A 101      12.662 -29.933   2.301  1.00  0.82           N  
ATOM   1541  CA  CYS A 101      12.606 -29.004   3.412  1.00  0.82           C  
ATOM   1542  C   CYS A 101      12.161 -29.723   4.668  1.00  0.82           C  
ATOM   1543  O   CYS A 101      12.679 -29.470   5.758  1.00  0.82           O  
ATOM   1544  CB  CYS A 101      11.634 -27.889   3.118  1.00  0.82           C  
ATOM   1545  SG  CYS A 101      12.163 -26.785   1.877  1.00  0.82           S  
ATOM   1546  H   CYS A 101      11.894 -29.951   1.638  1.00  0.82           H  
ATOM   1547  HA  CYS A 101      13.600 -28.589   3.571  1.00  0.82           H  
ATOM   1548 1HB  CYS A 101      10.698 -28.330   2.780  1.00  0.82           H  
ATOM   1549 2HB  CYS A 101      11.420 -27.353   4.002  1.00  0.82           H  
ATOM   1550  HG  CYS A 101      10.920 -26.404   1.508  1.00  0.82           H  
ATOM   1551  N   GLU A 102      11.235 -30.674   4.504  1.00  0.82           N  
ATOM   1552  CA  GLU A 102      10.704 -31.444   5.633  1.00  0.82           C  
ATOM   1553  C   GLU A 102      11.821 -32.251   6.292  1.00  0.82           C  
ATOM   1554  O   GLU A 102      11.846 -32.432   7.510  1.00  0.82           O  
ATOM   1555  CB  GLU A 102       9.559 -32.374   5.203  1.00  0.82           C  
ATOM   1556  CG  GLU A 102       8.257 -31.669   4.800  1.00  0.82           C  
ATOM   1557  CD  GLU A 102       7.136 -32.644   4.454  1.00  0.82           C  
ATOM   1558  OE1 GLU A 102       7.391 -33.827   4.387  1.00  0.82           O  
ATOM   1559  OE2 GLU A 102       6.025 -32.200   4.279  1.00  0.82           O  
ATOM   1560  H   GLU A 102      10.870 -30.834   3.562  1.00  0.82           H  
ATOM   1561  HA  GLU A 102      10.311 -30.746   6.372  1.00  0.82           H  
ATOM   1562 1HB  GLU A 102       9.885 -32.976   4.358  1.00  0.82           H  
ATOM   1563 2HB  GLU A 102       9.329 -33.060   6.016  1.00  0.82           H  
ATOM   1564 1HG  GLU A 102       7.932 -31.024   5.615  1.00  0.82           H  
ATOM   1565 2HG  GLU A 102       8.462 -31.037   3.930  1.00  0.82           H  
ATOM   1566  N   GLU A 103      12.779 -32.681   5.474  1.00  0.82           N  
ATOM   1567  CA  GLU A 103      13.933 -33.451   5.921  1.00  0.82           C  
ATOM   1568  C   GLU A 103      15.052 -32.576   6.495  1.00  0.82           C  
ATOM   1569  O   GLU A 103      16.094 -33.096   6.899  1.00  0.82           O  
ATOM   1570  CB  GLU A 103      14.520 -34.266   4.766  1.00  0.82           C  
ATOM   1571  CG  GLU A 103      13.642 -35.388   4.238  1.00  0.82           C  
ATOM   1572  CD  GLU A 103      14.290 -36.105   3.086  1.00  0.82           C  
ATOM   1573  OE1 GLU A 103      15.387 -35.729   2.708  1.00  0.82           O  
ATOM   1574  OE2 GLU A 103      13.703 -37.038   2.581  1.00  0.82           O  
ATOM   1575  H   GLU A 103      12.656 -32.513   4.475  1.00  0.82           H  
ATOM   1576  HA  GLU A 103      13.601 -34.134   6.702  1.00  0.82           H  
ATOM   1577 1HB  GLU A 103      14.729 -33.593   3.930  1.00  0.82           H  
ATOM   1578 2HB  GLU A 103      15.470 -34.700   5.076  1.00  0.82           H  
ATOM   1579 1HG  GLU A 103      13.454 -36.099   5.040  1.00  0.82           H  
ATOM   1580 2HG  GLU A 103      12.686 -34.977   3.921  1.00  0.82           H  
ATOM   1581  N   GLY A 104      14.869 -31.253   6.502  1.00  0.81           N  
ATOM   1582  CA  GLY A 104      15.899 -30.355   6.995  1.00  0.81           C  
ATOM   1583  C   GLY A 104      17.004 -30.092   5.973  1.00  0.81           C  
ATOM   1584  O   GLY A 104      18.115 -29.708   6.351  1.00  0.81           O  
ATOM   1585  H   GLY A 104      13.992 -30.847   6.184  1.00  0.81           H  
ATOM   1586 1HA  GLY A 104      15.433 -29.409   7.273  1.00  0.81           H  
ATOM   1587 2HA  GLY A 104      16.331 -30.771   7.902  1.00  0.81           H  
ATOM   1588  N   ARG A 105      16.711 -30.293   4.681  1.00  0.80           N  
ATOM   1589  CA  ARG A 105      17.701 -30.097   3.632  1.00  0.80           C  
ATOM   1590  C   ARG A 105      17.233 -29.034   2.639  1.00  0.80           C  
ATOM   1591  O   ARG A 105      17.123 -29.268   1.430  1.00  0.80           O  
ATOM   1592  CB  ARG A 105      17.978 -31.403   2.904  1.00  0.80           C  
ATOM   1593  CG  ARG A 105      18.613 -32.497   3.768  1.00  0.80           C  
ATOM   1594  CD  ARG A 105      19.169 -33.638   2.946  1.00  0.80           C  
ATOM   1595  NE  ARG A 105      18.148 -34.505   2.318  1.00  0.80           N  
ATOM   1596  CZ  ARG A 105      18.375 -35.277   1.232  1.00  0.80           C  
ATOM   1597  NH1 ARG A 105      19.550 -35.264   0.634  1.00  0.80           N  
ATOM   1598  NH2 ARG A 105      17.408 -36.049   0.778  1.00  0.80           N  
ATOM   1599  H   ARG A 105      15.781 -30.590   4.393  1.00  0.80           H  
ATOM   1600  HA  ARG A 105      18.611 -29.774   4.097  1.00  0.80           H  
ATOM   1601 1HB  ARG A 105      17.042 -31.800   2.505  1.00  0.80           H  
ATOM   1602 2HB  ARG A 105      18.638 -31.218   2.068  1.00  0.80           H  
ATOM   1603 1HG  ARG A 105      19.420 -32.064   4.360  1.00  0.80           H  
ATOM   1604 2HG  ARG A 105      17.850 -32.903   4.441  1.00  0.80           H  
ATOM   1605 1HD  ARG A 105      19.795 -33.228   2.154  1.00  0.80           H  
ATOM   1606 2HD  ARG A 105      19.781 -34.263   3.595  1.00  0.80           H  
ATOM   1607  HE  ARG A 105      17.206 -34.585   2.741  1.00  0.80           H  
ATOM   1608 1HH1 ARG A 105      20.288 -34.674   0.985  1.00  0.80           H  
ATOM   1609 2HH1 ARG A 105      19.708 -35.846  -0.175  1.00  0.80           H  
ATOM   1610 1HH2 ARG A 105      16.506 -36.055   1.278  1.00  0.80           H  
ATOM   1611 2HH2 ARG A 105      17.549 -36.633  -0.026  1.00  0.80           H  
ATOM   1612  N   THR A 106      17.014 -27.840   3.180  1.00  0.78           N  
ATOM   1613  CA  THR A 106      16.415 -26.710   2.481  1.00  0.78           C  
ATOM   1614  C   THR A 106      17.235 -26.141   1.328  1.00  0.78           C  
ATOM   1615  O   THR A 106      16.679 -25.556   0.397  1.00  0.78           O  
ATOM   1616  CB  THR A 106      16.166 -25.583   3.487  1.00  0.78           C  
ATOM   1617  OG1 THR A 106      17.410 -25.171   4.062  1.00  0.78           O  
ATOM   1618  CG2 THR A 106      15.240 -26.073   4.584  1.00  0.78           C  
ATOM   1619  H   THR A 106      17.201 -27.749   4.170  1.00  0.78           H  
ATOM   1620  HA  THR A 106      15.456 -27.039   2.078  1.00  0.78           H  
ATOM   1621  HB  THR A 106      15.723 -24.752   2.992  1.00  0.78           H  
ATOM   1622  HG1 THR A 106      18.036 -25.001   3.347  1.00  0.78           H  
ATOM   1623 1HG2 THR A 106      15.066 -25.275   5.292  1.00  0.78           H  
ATOM   1624 2HG2 THR A 106      14.299 -26.379   4.147  1.00  0.78           H  
ATOM   1625 3HG2 THR A 106      15.694 -26.924   5.095  1.00  0.78           H  
ATOM   1626  N   ALA A 107      18.556 -26.341   1.346  1.00  0.77           N  
ATOM   1627  CA  ALA A 107      19.402 -25.807   0.279  1.00  0.77           C  
ATOM   1628  C   ALA A 107      19.072 -26.454  -1.065  1.00  0.77           C  
ATOM   1629  O   ALA A 107      19.435 -25.931  -2.120  1.00  0.77           O  
ATOM   1630  CB  ALA A 107      20.874 -26.007   0.596  1.00  0.77           C  
ATOM   1631  H   ALA A 107      19.003 -26.871   2.096  1.00  0.77           H  
ATOM   1632  HA  ALA A 107      19.205 -24.739   0.196  1.00  0.77           H  
ATOM   1633 1HB  ALA A 107      21.467 -25.571  -0.200  1.00  0.77           H  
ATOM   1634 2HB  ALA A 107      21.115 -25.519   1.529  1.00  0.77           H  
ATOM   1635 3HB  ALA A 107      21.097 -27.059   0.674  1.00  0.77           H  
ATOM   1636  N   PHE A 108      18.416 -27.614  -1.024  1.00  0.76           N  
ATOM   1637  CA  PHE A 108      18.109 -28.355  -2.222  1.00  0.76           C  
ATOM   1638  C   PHE A 108      16.603 -28.408  -2.479  1.00  0.76           C  
ATOM   1639  O   PHE A 108      16.112 -29.344  -3.117  1.00  0.76           O  
ATOM   1640  CB  PHE A 108      18.688 -29.740  -2.041  1.00  0.76           C  
ATOM   1641  CG  PHE A 108      20.121 -29.641  -1.640  1.00  0.76           C  
ATOM   1642  CD1 PHE A 108      20.462 -29.894  -0.325  1.00  0.76           C  
ATOM   1643  CD2 PHE A 108      21.116 -29.252  -2.524  1.00  0.76           C  
ATOM   1644  CE1 PHE A 108      21.761 -29.783   0.109  1.00  0.76           C  
ATOM   1645  CE2 PHE A 108      22.430 -29.134  -2.088  1.00  0.76           C  
ATOM   1646  CZ  PHE A 108      22.743 -29.407  -0.764  1.00  0.76           C  
ATOM   1647  H   PHE A 108      18.105 -28.007  -0.135  1.00  0.76           H  
ATOM   1648  HA  PHE A 108      18.586 -27.871  -3.073  1.00  0.76           H  
ATOM   1649 1HB  PHE A 108      18.138 -30.276  -1.261  1.00  0.76           H  
ATOM   1650 2HB  PHE A 108      18.615 -30.305  -2.968  1.00  0.76           H  
ATOM   1651  HD1 PHE A 108      19.679 -30.179   0.370  1.00  0.76           H  
ATOM   1652  HD2 PHE A 108      20.856 -29.032  -3.561  1.00  0.76           H  
ATOM   1653  HE1 PHE A 108      22.008 -29.983   1.152  1.00  0.76           H  
ATOM   1654  HE2 PHE A 108      23.207 -28.827  -2.785  1.00  0.76           H  
ATOM   1655  HZ  PHE A 108      23.758 -29.321  -0.402  1.00  0.76           H  
ATOM   1656  N   CYS A 109      15.854 -27.432  -1.952  1.00  0.77           N  
ATOM   1657  CA  CYS A 109      14.408 -27.416  -2.154  1.00  0.77           C  
ATOM   1658  C   CYS A 109      13.966 -27.234  -3.604  1.00  0.77           C  
ATOM   1659  O   CYS A 109      13.986 -26.124  -4.151  1.00  0.77           O  
ATOM   1660  CB  CYS A 109      13.795 -26.275  -1.391  1.00  0.77           C  
ATOM   1661  SG  CYS A 109      12.031 -26.220  -1.608  1.00  0.77           S  
ATOM   1662  H   CYS A 109      16.285 -26.697  -1.389  1.00  0.77           H  
ATOM   1663  HA  CYS A 109      14.007 -28.357  -1.783  1.00  0.77           H  
ATOM   1664 1HB  CYS A 109      14.030 -26.366  -0.335  1.00  0.77           H  
ATOM   1665 2HB  CYS A 109      14.219 -25.332  -1.744  1.00  0.77           H  
ATOM   1666  HG  CYS A 109      11.791 -27.406  -1.039  1.00  0.77           H  
ATOM   1667  N   THR A 110      13.360 -28.279  -4.153  1.00  0.81           N  
ATOM   1668  CA  THR A 110      12.976 -28.324  -5.559  1.00  0.81           C  
ATOM   1669  C   THR A 110      11.721 -27.518  -5.855  1.00  0.81           C  
ATOM   1670  O   THR A 110      11.358 -27.297  -7.009  1.00  0.81           O  
ATOM   1671  CB  THR A 110      12.743 -29.783  -5.981  1.00  0.81           C  
ATOM   1672  OG1 THR A 110      11.633 -30.330  -5.254  1.00  0.81           O  
ATOM   1673  CG2 THR A 110      13.978 -30.598  -5.646  1.00  0.81           C  
ATOM   1674  H   THR A 110      13.293 -29.126  -3.606  1.00  0.81           H  
ATOM   1675  HA  THR A 110      13.796 -27.906  -6.149  1.00  0.81           H  
ATOM   1676  HB  THR A 110      12.542 -29.836  -7.050  1.00  0.81           H  
ATOM   1677  HG1 THR A 110      10.815 -29.957  -5.598  1.00  0.81           H  
ATOM   1678 1HG2 THR A 110      13.824 -31.637  -5.929  1.00  0.81           H  
ATOM   1679 2HG2 THR A 110      14.831 -30.204  -6.178  1.00  0.81           H  
ATOM   1680 3HG2 THR A 110      14.162 -30.535  -4.579  1.00  0.81           H  
ATOM   1681  N   GLY A 111      11.045 -27.087  -4.804  1.00  0.88           N  
ATOM   1682  CA  GLY A 111       9.813 -26.329  -4.934  1.00  0.88           C  
ATOM   1683  C   GLY A 111      10.048 -24.841  -5.211  1.00  0.88           C  
ATOM   1684  O   GLY A 111       9.092 -24.102  -5.432  1.00  0.88           O  
ATOM   1685  H   GLY A 111      11.413 -27.296  -3.887  1.00  0.88           H  
ATOM   1686 1HA  GLY A 111       9.207 -26.756  -5.731  1.00  0.88           H  
ATOM   1687 2HA  GLY A 111       9.238 -26.430  -4.013  1.00  0.88           H  
ATOM   1688  N   VAL A 112      11.306 -24.393  -5.227  1.00  0.97           N  
ATOM   1689  CA  VAL A 112      11.545 -22.967  -5.425  1.00  0.97           C  
ATOM   1690  C   VAL A 112      11.820 -22.548  -6.871  1.00  0.97           C  
ATOM   1691  O   VAL A 112      11.256 -21.567  -7.356  1.00  0.97           O  
ATOM   1692  CB  VAL A 112      12.742 -22.520  -4.605  1.00  0.97           C  
ATOM   1693  CG1 VAL A 112      13.015 -21.069  -4.866  1.00  0.97           C  
ATOM   1694  CG2 VAL A 112      12.495 -22.772  -3.175  1.00  0.97           C  
ATOM   1695  H   VAL A 112      12.091 -25.026  -5.044  1.00  0.97           H  
ATOM   1696  HA  VAL A 112      10.665 -22.428  -5.072  1.00  0.97           H  
ATOM   1697  HB  VAL A 112      13.622 -23.087  -4.933  1.00  0.97           H  
ATOM   1698 1HG1 VAL A 112      13.893 -20.776  -4.320  1.00  0.97           H  
ATOM   1699 2HG1 VAL A 112      13.173 -20.910  -5.907  1.00  0.97           H  
ATOM   1700 3HG1 VAL A 112      12.159 -20.479  -4.545  1.00  0.97           H  
ATOM   1701 1HG2 VAL A 112      13.361 -22.469  -2.628  1.00  0.97           H  
ATOM   1702 2HG2 VAL A 112      11.627 -22.209  -2.840  1.00  0.97           H  
ATOM   1703 3HG2 VAL A 112      12.325 -23.817  -3.036  1.00  0.97           H  
ATOM   1704  N   ASN A 113      12.724 -23.256  -7.542  1.00  1.07           N  
ATOM   1705  CA  ASN A 113      13.182 -22.886  -8.882  1.00  1.07           C  
ATOM   1706  C   ASN A 113      13.134 -24.010  -9.911  1.00  1.07           C  
ATOM   1707  O   ASN A 113      14.136 -24.701 -10.092  1.00  1.07           O  
ATOM   1708  CB  ASN A 113      14.599 -22.386  -8.864  1.00  1.07           C  
ATOM   1709  CG  ASN A 113      14.813 -21.125  -8.126  1.00  1.07           C  
ATOM   1710  OD1 ASN A 113      14.366 -20.048  -8.537  1.00  1.07           O  
ATOM   1711  ND2 ASN A 113      15.510 -21.220  -7.044  1.00  1.07           N  
ATOM   1712  H   ASN A 113      13.128 -24.068  -7.095  1.00  1.07           H  
ATOM   1713  HA  ASN A 113      12.559 -22.070  -9.240  1.00  1.07           H  
ATOM   1714 1HB  ASN A 113      15.237 -23.160  -8.430  1.00  1.07           H  
ATOM   1715 2HB  ASN A 113      14.902 -22.246  -9.892  1.00  1.07           H  
ATOM   1716 1HD2 ASN A 113      15.692 -20.406  -6.491  1.00  1.07           H  
ATOM   1717 2HD2 ASN A 113      15.877 -22.128  -6.742  1.00  1.07           H  
ATOM   1718  N   PRO A 114      12.012 -24.227 -10.598  1.00  1.15           N  
ATOM   1719  CA  PRO A 114      11.851 -25.300 -11.546  1.00  1.15           C  
ATOM   1720  C   PRO A 114      13.012 -25.228 -12.528  1.00  1.15           C  
ATOM   1721  O   PRO A 114      13.404 -24.143 -12.962  1.00  1.15           O  
ATOM   1722  CB  PRO A 114      10.507 -24.956 -12.200  1.00  1.15           C  
ATOM   1723  CG  PRO A 114       9.753 -24.206 -11.112  1.00  1.15           C  
ATOM   1724  CD  PRO A 114      10.820 -23.376 -10.420  1.00  1.15           C  
ATOM   1725  HA  PRO A 114      11.825 -26.264 -11.017  1.00  1.15           H  
ATOM   1726 1HB  PRO A 114      10.673 -24.352 -13.105  1.00  1.15           H  
ATOM   1727 2HB  PRO A 114       9.997 -25.876 -12.518  1.00  1.15           H  
ATOM   1728 1HG  PRO A 114       8.953 -23.590 -11.552  1.00  1.15           H  
ATOM   1729 2HG  PRO A 114       9.268 -24.917 -10.425  1.00  1.15           H  
ATOM   1730 1HD  PRO A 114      10.952 -22.405 -10.923  1.00  1.15           H  
ATOM   1731 2HD  PRO A 114      10.555 -23.269  -9.360  1.00  1.15           H  
ATOM   1732  N   GLY A 115      13.551 -26.390 -12.873  1.00  1.19           N  
ATOM   1733  CA  GLY A 115      14.715 -26.507 -13.747  1.00  1.19           C  
ATOM   1734  C   GLY A 115      15.975 -26.877 -12.951  1.00  1.19           C  
ATOM   1735  O   GLY A 115      16.936 -27.406 -13.515  1.00  1.19           O  
ATOM   1736  H   GLY A 115      13.159 -27.238 -12.488  1.00  1.19           H  
ATOM   1737 1HA  GLY A 115      14.525 -27.263 -14.508  1.00  1.19           H  
ATOM   1738 2HA  GLY A 115      14.877 -25.562 -14.265  1.00  1.19           H  
ATOM   1739  N   PHE A 116      15.952 -26.657 -11.635  1.00  1.17           N  
ATOM   1740  CA  PHE A 116      17.073 -27.034 -10.767  1.00  1.17           C  
ATOM   1741  C   PHE A 116      16.628 -27.295  -9.326  1.00  1.17           C  
ATOM   1742  O   PHE A 116      15.490 -27.028  -8.961  1.00  1.17           O  
ATOM   1743  CB  PHE A 116      18.238 -26.039 -10.887  1.00  1.17           C  
ATOM   1744  CG  PHE A 116      17.976 -24.605 -10.597  1.00  1.17           C  
ATOM   1745  CD1 PHE A 116      18.164 -24.071  -9.345  1.00  1.17           C  
ATOM   1746  CD2 PHE A 116      17.593 -23.762 -11.633  1.00  1.17           C  
ATOM   1747  CE1 PHE A 116      17.971 -22.734  -9.131  1.00  1.17           C  
ATOM   1748  CE2 PHE A 116      17.402 -22.427 -11.419  1.00  1.17           C  
ATOM   1749  CZ  PHE A 116      17.596 -21.910 -10.170  1.00  1.17           C  
ATOM   1750  H   PHE A 116      15.154 -26.172 -11.218  1.00  1.17           H  
ATOM   1751  HA  PHE A 116      17.468 -27.979 -11.142  1.00  1.17           H  
ATOM   1752 1HB  PHE A 116      19.034 -26.360 -10.222  1.00  1.17           H  
ATOM   1753 2HB  PHE A 116      18.639 -26.098 -11.899  1.00  1.17           H  
ATOM   1754  HD1 PHE A 116      18.466 -24.714  -8.528  1.00  1.17           H  
ATOM   1755  HD2 PHE A 116      17.453 -24.176 -12.631  1.00  1.17           H  
ATOM   1756  HE1 PHE A 116      18.114 -22.325  -8.136  1.00  1.17           H  
ATOM   1757  HE2 PHE A 116      17.102 -21.777 -12.239  1.00  1.17           H  
ATOM   1758  HZ  PHE A 116      17.443 -20.860  -9.999  1.00  1.17           H  
ATOM   1759  N   ALA A 117      17.492 -27.912  -8.516  1.00  1.10           N  
ATOM   1760  CA  ALA A 117      17.078 -28.250  -7.152  1.00  1.10           C  
ATOM   1761  C   ALA A 117      17.190 -27.141  -6.115  1.00  1.10           C  
ATOM   1762  O   ALA A 117      16.374 -27.077  -5.216  1.00  1.10           O  
ATOM   1763  CB  ALA A 117      17.889 -29.420  -6.643  1.00  1.10           C  
ATOM   1764  H   ALA A 117      18.419 -28.142  -8.839  1.00  1.10           H  
ATOM   1765  HA  ALA A 117      16.031 -28.539  -7.202  1.00  1.10           H  
ATOM   1766 1HB  ALA A 117      17.526 -29.699  -5.648  1.00  1.10           H  
ATOM   1767 2HB  ALA A 117      17.779 -30.265  -7.320  1.00  1.10           H  
ATOM   1768 3HB  ALA A 117      18.937 -29.138  -6.579  1.00  1.10           H  
ATOM   1769  N   GLY A 118      18.201 -26.293  -6.191  1.00  1.02           N  
ATOM   1770  CA  GLY A 118      18.376 -25.316  -5.117  1.00  1.02           C  
ATOM   1771  C   GLY A 118      17.771 -23.949  -5.404  1.00  1.02           C  
ATOM   1772  O   GLY A 118      16.857 -23.798  -6.221  1.00  1.02           O  
ATOM   1773  H   GLY A 118      18.852 -26.337  -6.957  1.00  1.02           H  
ATOM   1774 1HA  GLY A 118      17.928 -25.710  -4.203  1.00  1.02           H  
ATOM   1775 2HA  GLY A 118      19.439 -25.204  -4.906  1.00  1.02           H  
ATOM   1776  N   GLY A 119      18.314 -22.945  -4.725  1.00  0.95           N  
ATOM   1777  CA  GLY A 119      17.849 -21.577  -4.857  1.00  0.95           C  
ATOM   1778  C   GLY A 119      18.493 -20.645  -3.842  1.00  0.95           C  
ATOM   1779  O   GLY A 119      18.720 -21.019  -2.691  1.00  0.95           O  
ATOM   1780  H   GLY A 119      19.065 -23.144  -4.082  1.00  0.95           H  
ATOM   1781 1HA  GLY A 119      18.054 -21.242  -5.860  1.00  0.95           H  
ATOM   1782 2HA  GLY A 119      16.771 -21.555  -4.716  1.00  0.95           H  
ATOM   1783  N   ALA A 120      18.729 -19.402  -4.245  1.00  0.91           N  
ATOM   1784  CA  ALA A 120      19.343 -18.423  -3.341  1.00  0.91           C  
ATOM   1785  C   ALA A 120      19.011 -16.992  -3.728  1.00  0.91           C  
ATOM   1786  O   ALA A 120      18.578 -16.692  -4.843  1.00  0.91           O  
ATOM   1787  CB  ALA A 120      20.845 -18.621  -3.277  1.00  0.91           C  
ATOM   1788  H   ALA A 120      18.519 -19.171  -5.217  1.00  0.91           H  
ATOM   1789  HA  ALA A 120      18.942 -18.585  -2.351  1.00  0.91           H  
ATOM   1790 1HB  ALA A 120      21.280 -17.929  -2.579  1.00  0.91           H  
ATOM   1791 2HB  ALA A 120      21.062 -19.635  -2.950  1.00  0.91           H  
ATOM   1792 3HB  ALA A 120      21.278 -18.450  -4.253  1.00  0.91           H  
ATOM   1793  N   TYR A 121      19.217 -16.089  -2.789  1.00  0.92           N  
ATOM   1794  CA  TYR A 121      18.879 -14.692  -3.034  1.00  0.92           C  
ATOM   1795  C   TYR A 121      19.910 -13.890  -3.819  1.00  0.92           C  
ATOM   1796  O   TYR A 121      20.670 -13.118  -3.247  1.00  0.92           O  
ATOM   1797  CB  TYR A 121      18.627 -13.981  -1.715  1.00  0.92           C  
ATOM   1798  CG  TYR A 121      17.443 -14.493  -0.957  1.00  0.92           C  
ATOM   1799  CD1 TYR A 121      17.666 -15.362   0.072  1.00  0.92           C  
ATOM   1800  CD2 TYR A 121      16.145 -14.093  -1.272  1.00  0.92           C  
ATOM   1801  CE1 TYR A 121      16.629 -15.859   0.805  1.00  0.92           C  
ATOM   1802  CE2 TYR A 121      15.086 -14.593  -0.532  1.00  0.92           C  
ATOM   1803  CZ  TYR A 121      15.344 -15.482   0.510  1.00  0.92           C  
ATOM   1804  OH  TYR A 121      14.349 -16.018   1.236  1.00  0.92           O  
ATOM   1805  H   TYR A 121      19.586 -16.397  -1.884  1.00  0.92           H  
ATOM   1806  HA  TYR A 121      17.954 -14.671  -3.608  1.00  0.92           H  
ATOM   1807 1HB  TYR A 121      19.511 -14.076  -1.075  1.00  0.92           H  
ATOM   1808 2HB  TYR A 121      18.474 -12.919  -1.903  1.00  0.92           H  
ATOM   1809  HD1 TYR A 121      18.684 -15.660   0.298  1.00  0.92           H  
ATOM   1810  HD2 TYR A 121      15.964 -13.397  -2.094  1.00  0.92           H  
ATOM   1811  HE1 TYR A 121      16.827 -16.560   1.619  1.00  0.92           H  
ATOM   1812  HE2 TYR A 121      14.072 -14.297  -0.774  1.00  0.92           H  
ATOM   1813  HH  TYR A 121      14.740 -16.606   1.894  1.00  0.92           H  
ATOM   1814  N   GLY A 122      19.893 -14.052  -5.134  1.00  0.97           N  
ATOM   1815  CA  GLY A 122      20.749 -13.271  -6.047  1.00  0.97           C  
ATOM   1816  C   GLY A 122      21.847 -14.009  -6.820  1.00  0.97           C  
ATOM   1817  O   GLY A 122      22.198 -13.594  -7.927  1.00  0.97           O  
ATOM   1818  H   GLY A 122      19.254 -14.760  -5.499  1.00  0.97           H  
ATOM   1819 1HA  GLY A 122      20.099 -12.775  -6.770  1.00  0.97           H  
ATOM   1820 2HA  GLY A 122      21.211 -12.465  -5.478  1.00  0.97           H  
ATOM   1821  N   TYR A 123      22.370 -15.120  -6.308  1.00  1.04           N  
ATOM   1822  CA  TYR A 123      23.363 -15.836  -7.100  1.00  1.04           C  
ATOM   1823  C   TYR A 123      22.623 -16.174  -8.385  1.00  1.04           C  
ATOM   1824  O   TYR A 123      21.547 -16.767  -8.348  1.00  1.04           O  
ATOM   1825  CB  TYR A 123      23.872 -17.087  -6.384  1.00  1.04           C  
ATOM   1826  CG  TYR A 123      25.053 -17.784  -6.994  1.00  1.04           C  
ATOM   1827  CD1 TYR A 123      26.318 -17.347  -6.663  1.00  1.04           C  
ATOM   1828  CD2 TYR A 123      24.902 -18.826  -7.858  1.00  1.04           C  
ATOM   1829  CE1 TYR A 123      27.429 -17.973  -7.171  1.00  1.04           C  
ATOM   1830  CE2 TYR A 123      26.013 -19.464  -8.369  1.00  1.04           C  
ATOM   1831  CZ  TYR A 123      27.267 -19.046  -8.024  1.00  1.04           C  
ATOM   1832  OH  TYR A 123      28.364 -19.705  -8.524  1.00  1.04           O  
ATOM   1833  H   TYR A 123      22.160 -15.411  -5.359  1.00  1.04           H  
ATOM   1834  HA  TYR A 123      24.181 -15.186  -7.334  1.00  1.04           H  
ATOM   1835 1HB  TYR A 123      24.153 -16.846  -5.382  1.00  1.04           H  
ATOM   1836 2HB  TYR A 123      23.074 -17.795  -6.311  1.00  1.04           H  
ATOM   1837  HD1 TYR A 123      26.436 -16.512  -5.980  1.00  1.04           H  
ATOM   1838  HD2 TYR A 123      23.918 -19.148  -8.129  1.00  1.04           H  
ATOM   1839  HE1 TYR A 123      28.427 -17.627  -6.890  1.00  1.04           H  
ATOM   1840  HE2 TYR A 123      25.903 -20.303  -9.041  1.00  1.04           H  
ATOM   1841  HH  TYR A 123      28.077 -20.491  -8.995  1.00  1.04           H  
ATOM   1842  N   VAL A 124      23.205 -15.853  -9.519  1.00  1.11           N  
ATOM   1843  CA  VAL A 124      22.494 -15.986 -10.782  1.00  1.11           C  
ATOM   1844  C   VAL A 124      22.032 -17.388 -11.133  1.00  1.11           C  
ATOM   1845  O   VAL A 124      20.893 -17.593 -11.567  1.00  1.11           O  
ATOM   1846  CB  VAL A 124      23.382 -15.437 -11.887  1.00  1.11           C  
ATOM   1847  CG1 VAL A 124      22.765 -15.729 -13.256  1.00  1.11           C  
ATOM   1848  CG2 VAL A 124      23.539 -13.953 -11.622  1.00  1.11           C  
ATOM   1849  H   VAL A 124      24.115 -15.419  -9.498  1.00  1.11           H  
ATOM   1850  HA  VAL A 124      21.610 -15.349 -10.721  1.00  1.11           H  
ATOM   1851  HB  VAL A 124      24.361 -15.926 -11.852  1.00  1.11           H  
ATOM   1852 1HG1 VAL A 124      23.379 -15.342 -14.049  1.00  1.11           H  
ATOM   1853 2HG1 VAL A 124      22.664 -16.806 -13.384  1.00  1.11           H  
ATOM   1854 3HG1 VAL A 124      21.780 -15.263 -13.315  1.00  1.11           H  
ATOM   1855 1HG2 VAL A 124      24.156 -13.469 -12.337  1.00  1.11           H  
ATOM   1856 2HG2 VAL A 124      22.570 -13.520 -11.652  1.00  1.11           H  
ATOM   1857 3HG2 VAL A 124      23.974 -13.817 -10.631  1.00  1.11           H  
ATOM   1858  N   ALA A 125      22.871 -18.376 -10.897  1.00  1.17           N  
ATOM   1859  CA  ALA A 125      22.519 -19.739 -11.256  1.00  1.17           C  
ATOM   1860  C   ALA A 125      21.552 -20.351 -10.252  1.00  1.17           C  
ATOM   1861  O   ALA A 125      21.161 -21.508 -10.396  1.00  1.17           O  
ATOM   1862  CB  ALA A 125      23.760 -20.596 -11.349  1.00  1.17           C  
ATOM   1863  H   ALA A 125      23.778 -18.174 -10.501  1.00  1.17           H  
ATOM   1864  HA  ALA A 125      22.029 -19.713 -12.229  1.00  1.17           H  
ATOM   1865 1HB  ALA A 125      23.481 -21.605 -11.649  1.00  1.17           H  
ATOM   1866 2HB  ALA A 125      24.444 -20.173 -12.084  1.00  1.17           H  
ATOM   1867 3HB  ALA A 125      24.232 -20.629 -10.390  1.00  1.17           H  
ATOM   1868  N   MET A 126      21.218 -19.603  -9.202  1.00  1.18           N  
ATOM   1869  CA  MET A 126      20.313 -20.081  -8.192  1.00  1.18           C  
ATOM   1870  C   MET A 126      18.975 -19.320  -8.172  1.00  1.18           C  
ATOM   1871  O   MET A 126      18.228 -19.411  -7.195  1.00  1.18           O  
ATOM   1872  CB  MET A 126      20.992 -20.053  -6.848  1.00  1.18           C  
ATOM   1873  CG  MET A 126      22.176 -20.997  -6.693  1.00  1.18           C  
ATOM   1874  SD  MET A 126      22.937 -20.852  -5.068  1.00  1.18           S  
ATOM   1875  CE  MET A 126      24.462 -21.749  -5.235  1.00  1.18           C  
ATOM   1876  H   MET A 126      21.546 -18.643  -9.112  1.00  1.18           H  
ATOM   1877  HA  MET A 126      20.093 -21.118  -8.413  1.00  1.18           H  
ATOM   1878 1HB  MET A 126      21.290 -19.043  -6.619  1.00  1.18           H  
ATOM   1879 2HB  MET A 126      20.297 -20.355  -6.113  1.00  1.18           H  
ATOM   1880 1HG  MET A 126      21.805 -22.015  -6.798  1.00  1.18           H  
ATOM   1881 2HG  MET A 126      22.914 -20.854  -7.451  1.00  1.18           H  
ATOM   1882 1HE  MET A 126      25.000 -21.726  -4.286  1.00  1.18           H  
ATOM   1883 2HE  MET A 126      24.251 -22.780  -5.508  1.00  1.18           H  
ATOM   1884 3HE  MET A 126      25.072 -21.288  -6.008  1.00  1.18           H  
ATOM   1885  N   GLY A 127      18.652 -18.538  -9.211  1.00  1.14           N  
ATOM   1886  CA  GLY A 127      17.301 -17.960  -9.198  1.00  1.14           C  
ATOM   1887  C   GLY A 127      17.134 -16.497  -9.637  1.00  1.14           C  
ATOM   1888  O   GLY A 127      18.096 -15.741  -9.721  1.00  1.14           O  
ATOM   1889  H   GLY A 127      19.300 -18.388  -9.993  1.00  1.14           H  
ATOM   1890 1HA  GLY A 127      16.699 -18.598  -9.835  1.00  1.14           H  
ATOM   1891 2HA  GLY A 127      16.885 -18.064  -8.198  1.00  1.14           H  
ATOM   1892  N   PRO A 128      15.871 -16.073  -9.864  1.00  1.06           N  
ATOM   1893  CA  PRO A 128      15.410 -14.754 -10.285  1.00  1.06           C  
ATOM   1894  C   PRO A 128      15.212 -13.755  -9.143  1.00  1.06           C  
ATOM   1895  O   PRO A 128      14.593 -12.708  -9.336  1.00  1.06           O  
ATOM   1896  CB  PRO A 128      14.056 -15.084 -10.904  1.00  1.06           C  
ATOM   1897  CG  PRO A 128      13.534 -16.213 -10.043  1.00  1.06           C  
ATOM   1898  CD  PRO A 128      14.751 -17.045  -9.719  1.00  1.06           C  
ATOM   1899  HA  PRO A 128      16.103 -14.351 -11.038  1.00  1.06           H  
ATOM   1900 1HB  PRO A 128      13.410 -14.194 -10.883  1.00  1.06           H  
ATOM   1901 2HB  PRO A 128      14.180 -15.367 -11.960  1.00  1.06           H  
ATOM   1902 1HG  PRO A 128      13.058 -15.805  -9.136  1.00  1.06           H  
ATOM   1903 2HG  PRO A 128      12.761 -16.782 -10.580  1.00  1.06           H  
ATOM   1904 1HD  PRO A 128      14.680 -17.429  -8.698  1.00  1.06           H  
ATOM   1905 2HD  PRO A 128      14.803 -17.846 -10.467  1.00  1.06           H  
ATOM   1906  N   TYR A 129      15.655 -14.097  -7.943  1.00  0.95           N  
ATOM   1907  CA  TYR A 129      15.383 -13.253  -6.788  1.00  0.95           C  
ATOM   1908  C   TYR A 129      16.416 -12.141  -6.707  1.00  0.95           C  
ATOM   1909  O   TYR A 129      17.578 -12.348  -7.043  1.00  0.95           O  
ATOM   1910  CB  TYR A 129      15.425 -14.101  -5.509  1.00  0.95           C  
ATOM   1911  CG  TYR A 129      14.329 -15.132  -5.447  1.00  0.95           C  
ATOM   1912  CD1 TYR A 129      14.583 -16.413  -5.924  1.00  0.95           C  
ATOM   1913  CD2 TYR A 129      13.079 -14.815  -4.939  1.00  0.95           C  
ATOM   1914  CE1 TYR A 129      13.589 -17.369  -5.909  1.00  0.95           C  
ATOM   1915  CE2 TYR A 129      12.085 -15.774  -4.927  1.00  0.95           C  
ATOM   1916  CZ  TYR A 129      12.334 -17.047  -5.414  1.00  0.95           C  
ATOM   1917  OH  TYR A 129      11.330 -17.993  -5.417  1.00  0.95           O  
ATOM   1918  H   TYR A 129      16.188 -14.945  -7.817  1.00  0.95           H  
ATOM   1919  HA  TYR A 129      14.398 -12.800  -6.899  1.00  0.95           H  
ATOM   1920 1HB  TYR A 129      16.384 -14.619  -5.451  1.00  0.95           H  
ATOM   1921 2HB  TYR A 129      15.346 -13.454  -4.633  1.00  0.95           H  
ATOM   1922  HD1 TYR A 129      15.572 -16.660  -6.321  1.00  0.95           H  
ATOM   1923  HD2 TYR A 129      12.876 -13.808  -4.560  1.00  0.95           H  
ATOM   1924  HE1 TYR A 129      13.789 -18.371  -6.295  1.00  0.95           H  
ATOM   1925  HE2 TYR A 129      11.098 -15.522  -4.538  1.00  0.95           H  
ATOM   1926  HH  TYR A 129      11.650 -18.801  -5.840  1.00  0.95           H  
ATOM   1927  N   ARG A 130      16.006 -10.961  -6.257  1.00  0.85           N  
ATOM   1928  CA  ARG A 130      16.969  -9.881  -6.055  1.00  0.85           C  
ATOM   1929  C   ARG A 130      17.725 -10.116  -4.762  1.00  0.85           C  
ATOM   1930  O   ARG A 130      17.112 -10.467  -3.750  1.00  0.85           O  
ATOM   1931  CB  ARG A 130      16.284  -8.523  -5.995  1.00  0.85           C  
ATOM   1932  CG  ARG A 130      15.629  -8.046  -7.289  1.00  0.85           C  
ATOM   1933  CD  ARG A 130      15.074  -6.691  -7.101  1.00  0.85           C  
ATOM   1934  NE  ARG A 130      14.451  -6.131  -8.300  1.00  0.85           N  
ATOM   1935  CZ  ARG A 130      13.194  -6.380  -8.728  1.00  0.85           C  
ATOM   1936  NH1 ARG A 130      12.420  -7.217  -8.086  1.00  0.85           N  
ATOM   1937  NH2 ARG A 130      12.738  -5.776  -9.810  1.00  0.85           N  
ATOM   1938  H   ARG A 130      15.032 -10.822  -6.028  1.00  0.85           H  
ATOM   1939  HA  ARG A 130      17.682  -9.881  -6.880  1.00  0.85           H  
ATOM   1940 1HB  ARG A 130      15.515  -8.540  -5.224  1.00  0.85           H  
ATOM   1941 2HB  ARG A 130      17.018  -7.767  -5.698  1.00  0.85           H  
ATOM   1942 1HG  ARG A 130      16.376  -8.011  -8.085  1.00  0.85           H  
ATOM   1943 2HG  ARG A 130      14.821  -8.723  -7.570  1.00  0.85           H  
ATOM   1944 1HD  ARG A 130      14.344  -6.715  -6.313  1.00  0.85           H  
ATOM   1945 2HD  ARG A 130      15.889  -6.029  -6.811  1.00  0.85           H  
ATOM   1946  HE  ARG A 130      14.997  -5.478  -8.838  1.00  0.85           H  
ATOM   1947 1HH1 ARG A 130      12.765  -7.694  -7.268  1.00  0.85           H  
ATOM   1948 2HH1 ARG A 130      11.487  -7.393  -8.422  1.00  0.85           H  
ATOM   1949 1HH2 ARG A 130      13.323  -5.121 -10.308  1.00  0.85           H  
ATOM   1950 2HH2 ARG A 130      11.798  -5.955 -10.131  1.00  0.85           H  
ATOM   1951  N   GLY A 131      19.034  -9.902  -4.767  1.00  0.77           N  
ATOM   1952  CA  GLY A 131      19.782 -10.103  -3.545  1.00  0.77           C  
ATOM   1953  C   GLY A 131      19.699  -8.950  -2.554  1.00  0.77           C  
ATOM   1954  O   GLY A 131      19.073  -7.913  -2.801  1.00  0.77           O  
ATOM   1955  H   GLY A 131      19.546  -9.657  -5.613  1.00  0.77           H  
ATOM   1956 1HA  GLY A 131      19.430 -11.007  -3.057  1.00  0.77           H  
ATOM   1957 2HA  GLY A 131      20.827 -10.282  -3.801  1.00  0.77           H  
ATOM   1958  N   GLY A 132      20.366  -9.171  -1.429  1.00  0.71           N  
ATOM   1959  CA  GLY A 132      20.435  -8.327  -0.251  1.00  0.71           C  
ATOM   1960  C   GLY A 132      20.911  -6.919  -0.500  1.00  0.71           C  
ATOM   1961  O   GLY A 132      20.530  -6.015   0.227  1.00  0.71           O  
ATOM   1962  H   GLY A 132      20.865 -10.054  -1.383  1.00  0.71           H  
ATOM   1963 1HA  GLY A 132      19.455  -8.296   0.226  1.00  0.71           H  
ATOM   1964 2HA  GLY A 132      21.112  -8.803   0.455  1.00  0.71           H  
ATOM   1965  N   GLN A 133      21.726  -6.693  -1.523  1.00  0.67           N  
ATOM   1966  CA  GLN A 133      22.175  -5.335  -1.776  1.00  0.67           C  
ATOM   1967  C   GLN A 133      21.014  -4.382  -2.051  1.00  0.67           C  
ATOM   1968  O   GLN A 133      21.160  -3.182  -1.881  1.00  0.67           O  
ATOM   1969  CB  GLN A 133      23.127  -5.270  -2.953  1.00  0.67           C  
ATOM   1970  CG  GLN A 133      24.537  -5.840  -2.758  1.00  0.67           C  
ATOM   1971  CD  GLN A 133      25.396  -5.019  -1.868  1.00  0.67           C  
ATOM   1972  OE1 GLN A 133      24.942  -4.052  -1.260  1.00  0.67           O  
ATOM   1973  NE2 GLN A 133      26.663  -5.384  -1.793  1.00  0.67           N  
ATOM   1974  H   GLN A 133      22.045  -7.443  -2.141  1.00  0.67           H  
ATOM   1975  HA  GLN A 133      22.695  -4.978  -0.886  1.00  0.67           H  
ATOM   1976 1HB  GLN A 133      22.686  -5.784  -3.800  1.00  0.67           H  
ATOM   1977 2HB  GLN A 133      23.227  -4.249  -3.229  1.00  0.67           H  
ATOM   1978 1HG  GLN A 133      24.430  -6.786  -2.282  1.00  0.67           H  
ATOM   1979 2HG  GLN A 133      25.031  -5.981  -3.716  1.00  0.67           H  
ATOM   1980 1HE2 GLN A 133      27.283  -4.876  -1.197  1.00  0.67           H  
ATOM   1981 2HE2 GLN A 133      26.991  -6.173  -2.342  1.00  0.67           H  
ATOM   1982  N   ALA A 134      19.887  -4.890  -2.556  1.00  0.65           N  
ATOM   1983  CA  ALA A 134      18.762  -4.017  -2.858  1.00  0.65           C  
ATOM   1984  C   ALA A 134      18.211  -3.363  -1.610  1.00  0.65           C  
ATOM   1985  O   ALA A 134      18.132  -3.974  -0.553  1.00  0.65           O  
ATOM   1986  CB  ALA A 134      17.646  -4.791  -3.507  1.00  0.65           C  
ATOM   1987  H   ALA A 134      19.781  -5.899  -2.675  1.00  0.65           H  
ATOM   1988  HA  ALA A 134      19.097  -3.235  -3.525  1.00  0.65           H  
ATOM   1989 1HB  ALA A 134      16.843  -4.116  -3.708  1.00  0.65           H  
ATOM   1990 2HB  ALA A 134      17.974  -5.244  -4.425  1.00  0.65           H  
ATOM   1991 3HB  ALA A 134      17.303  -5.565  -2.828  1.00  0.65           H  
ATOM   1992  N   GLN A 135      17.730  -2.131  -1.734  1.00  0.64           N  
ATOM   1993  CA  GLN A 135      17.066  -1.509  -0.589  1.00  0.64           C  
ATOM   1994  C   GLN A 135      15.812  -2.300  -0.192  1.00  0.64           C  
ATOM   1995  O   GLN A 135      15.419  -2.291   0.968  1.00  0.64           O  
ATOM   1996  CB  GLN A 135      16.746  -0.036  -0.848  1.00  0.64           C  
ATOM   1997  CG  GLN A 135      17.994   0.880  -0.865  1.00  0.64           C  
ATOM   1998  CD  GLN A 135      17.697   2.345  -1.175  1.00  0.64           C  
ATOM   1999  OE1 GLN A 135      16.938   2.666  -2.106  1.00  0.64           O  
ATOM   2000  NE2 GLN A 135      18.311   3.261  -0.420  1.00  0.64           N  
ATOM   2001  H   GLN A 135      17.859  -1.622  -2.610  1.00  0.64           H  
ATOM   2002  HA  GLN A 135      17.753  -1.544   0.257  1.00  0.64           H  
ATOM   2003 1HB  GLN A 135      16.267   0.051  -1.784  1.00  0.64           H  
ATOM   2004 2HB  GLN A 135      16.055   0.327  -0.087  1.00  0.64           H  
ATOM   2005 1HG  GLN A 135      18.423   0.857   0.122  1.00  0.64           H  
ATOM   2006 2HG  GLN A 135      18.708   0.495  -1.596  1.00  0.64           H  
ATOM   2007 1HE2 GLN A 135      18.149   4.230  -0.587  1.00  0.64           H  
ATOM   2008 2HE2 GLN A 135      18.963   2.994   0.329  1.00  0.64           H  
ATOM   2009  N   TYR A 136      15.152  -2.934  -1.157  1.00  0.65           N  
ATOM   2010  CA  TYR A 136      13.987  -3.766  -0.867  1.00  0.65           C  
ATOM   2011  C   TYR A 136      14.133  -5.104  -1.569  1.00  0.65           C  
ATOM   2012  O   TYR A 136      14.488  -5.160  -2.748  1.00  0.65           O  
ATOM   2013  CB  TYR A 136      12.680  -3.104  -1.309  1.00  0.65           C  
ATOM   2014  CG  TYR A 136      12.348  -1.826  -0.616  1.00  0.65           C  
ATOM   2015  CD1 TYR A 136      12.907  -0.638  -1.062  1.00  0.65           C  
ATOM   2016  CD2 TYR A 136      11.447  -1.822   0.432  1.00  0.65           C  
ATOM   2017  CE1 TYR A 136      12.584   0.547  -0.450  1.00  0.65           C  
ATOM   2018  CE2 TYR A 136      11.116  -0.633   1.037  1.00  0.65           C  
ATOM   2019  CZ  TYR A 136      11.679   0.545   0.605  1.00  0.65           C  
ATOM   2020  OH  TYR A 136      11.335   1.725   1.215  1.00  0.65           O  
ATOM   2021  H   TYR A 136      15.504  -2.878  -2.102  1.00  0.65           H  
ATOM   2022  HA  TYR A 136      13.947  -3.954   0.200  1.00  0.65           H  
ATOM   2023 1HB  TYR A 136      12.718  -2.909  -2.349  1.00  0.65           H  
ATOM   2024 2HB  TYR A 136      11.856  -3.799  -1.147  1.00  0.65           H  
ATOM   2025  HD1 TYR A 136      13.602  -0.646  -1.893  1.00  0.65           H  
ATOM   2026  HD2 TYR A 136      10.998  -2.756   0.773  1.00  0.65           H  
ATOM   2027  HE1 TYR A 136      13.028   1.481  -0.800  1.00  0.65           H  
ATOM   2028  HE2 TYR A 136      10.407  -0.616   1.854  1.00  0.65           H  
ATOM   2029  HH  TYR A 136      10.716   1.542   1.928  1.00  0.65           H  
ATOM   2030  N   ILE A 137      13.780  -6.169  -0.872  1.00  0.66           N  
ATOM   2031  CA  ILE A 137      13.823  -7.508  -1.446  1.00  0.66           C  
ATOM   2032  C   ILE A 137      12.504  -8.232  -1.278  1.00  0.66           C  
ATOM   2033  O   ILE A 137      11.667  -7.844  -0.461  1.00  0.66           O  
ATOM   2034  CB  ILE A 137      14.892  -8.370  -0.782  1.00  0.66           C  
ATOM   2035  CG1 ILE A 137      14.531  -8.507   0.662  1.00  0.66           C  
ATOM   2036  CG2 ILE A 137      16.286  -7.791  -0.999  1.00  0.66           C  
ATOM   2037  CD1 ILE A 137      15.335  -9.491   1.341  1.00  0.66           C  
ATOM   2038  H   ILE A 137      13.502  -6.034   0.102  1.00  0.66           H  
ATOM   2039  HA  ILE A 137      14.041  -7.429  -2.510  1.00  0.66           H  
ATOM   2040  HB  ILE A 137      14.864  -9.373  -1.211  1.00  0.66           H  
ATOM   2041 1HG1 ILE A 137      14.665  -7.540   1.155  1.00  0.66           H  
ATOM   2042 2HG1 ILE A 137      13.485  -8.797   0.746  1.00  0.66           H  
ATOM   2043 1HG2 ILE A 137      17.029  -8.427  -0.524  1.00  0.66           H  
ATOM   2044 2HG2 ILE A 137      16.491  -7.742  -2.069  1.00  0.66           H  
ATOM   2045 3HG2 ILE A 137      16.348  -6.795  -0.580  1.00  0.66           H  
ATOM   2046 1HD1 ILE A 137      15.039  -9.545   2.377  1.00  0.66           H  
ATOM   2047 2HD1 ILE A 137      15.201 -10.468   0.872  1.00  0.66           H  
ATOM   2048 3HD1 ILE A 137      16.364  -9.188   1.257  1.00  0.66           H  
ATOM   2049  N   ARG A 138      12.350  -9.332  -2.006  1.00  0.67           N  
ATOM   2050  CA  ARG A 138      11.165 -10.161  -1.859  1.00  0.67           C  
ATOM   2051  C   ARG A 138      11.532 -11.558  -1.403  1.00  0.67           C  
ATOM   2052  O   ARG A 138      12.376 -12.231  -2.002  1.00  0.67           O  
ATOM   2053  CB  ARG A 138      10.386 -10.240  -3.156  1.00  0.67           C  
ATOM   2054  CG  ARG A 138       9.075 -11.016  -3.084  1.00  0.67           C  
ATOM   2055  CD  ARG A 138       8.330 -10.894  -4.359  1.00  0.67           C  
ATOM   2056  NE  ARG A 138       8.980 -11.612  -5.443  1.00  0.67           N  
ATOM   2057  CZ  ARG A 138       8.702 -11.441  -6.754  1.00  0.67           C  
ATOM   2058  NH1 ARG A 138       7.809 -10.556  -7.130  1.00  0.67           N  
ATOM   2059  NH2 ARG A 138       9.330 -12.169  -7.669  1.00  0.67           N  
ATOM   2060  H   ARG A 138      13.069  -9.600  -2.664  1.00  0.67           H  
ATOM   2061  HA  ARG A 138      10.519  -9.717  -1.104  1.00  0.67           H  
ATOM   2062 1HB  ARG A 138      10.143  -9.237  -3.487  1.00  0.67           H  
ATOM   2063 2HB  ARG A 138      11.001 -10.702  -3.926  1.00  0.67           H  
ATOM   2064 1HG  ARG A 138       9.284 -12.075  -2.910  1.00  0.67           H  
ATOM   2065 2HG  ARG A 138       8.454 -10.644  -2.273  1.00  0.67           H  
ATOM   2066 1HD  ARG A 138       7.315 -11.281  -4.246  1.00  0.67           H  
ATOM   2067 2HD  ARG A 138       8.287  -9.844  -4.633  1.00  0.67           H  
ATOM   2068  HE  ARG A 138       9.668 -12.305  -5.194  1.00  0.67           H  
ATOM   2069 1HH1 ARG A 138       7.301  -9.986  -6.438  1.00  0.67           H  
ATOM   2070 2HH1 ARG A 138       7.578 -10.456  -8.127  1.00  0.67           H  
ATOM   2071 1HH2 ARG A 138      10.016 -12.853  -7.390  1.00  0.67           H  
ATOM   2072 2HH2 ARG A 138       9.113 -12.043  -8.651  1.00  0.67           H  
ATOM   2073  N   VAL A 139      10.889 -11.975  -0.326  1.00  0.67           N  
ATOM   2074  CA  VAL A 139      11.111 -13.279   0.263  1.00  0.67           C  
ATOM   2075  C   VAL A 139       9.877 -14.142   0.019  1.00  0.67           C  
ATOM   2076  O   VAL A 139       8.803 -13.801   0.506  1.00  0.67           O  
ATOM   2077  CB  VAL A 139      11.338 -13.128   1.761  1.00  0.67           C  
ATOM   2078  CG1 VAL A 139      11.543 -14.486   2.392  1.00  0.67           C  
ATOM   2079  CG2 VAL A 139      12.495 -12.195   2.008  1.00  0.67           C  
ATOM   2080  H   VAL A 139      10.206 -11.346   0.099  1.00  0.67           H  
ATOM   2081  HA  VAL A 139      12.000 -13.699  -0.180  1.00  0.67           H  
ATOM   2082  HB  VAL A 139      10.471 -12.718   2.190  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 139      11.675 -14.384   3.461  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 139      10.678 -15.113   2.187  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 139      12.406 -14.936   1.973  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 139      12.625 -12.074   3.077  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 139      13.399 -12.617   1.566  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 139      12.290 -11.222   1.559  1.00  0.67           H  
ATOM   2089  N   PRO A 140       9.972 -15.239  -0.756  1.00  0.67           N  
ATOM   2090  CA  PRO A 140       8.838 -16.041  -1.191  1.00  0.67           C  
ATOM   2091  C   PRO A 140       8.091 -16.763  -0.077  1.00  0.67           C  
ATOM   2092  O   PRO A 140       7.032 -16.343   0.353  1.00  0.67           O  
ATOM   2093  CB  PRO A 140       9.489 -17.012  -2.171  1.00  0.67           C  
ATOM   2094  CG  PRO A 140      10.924 -17.123  -1.718  1.00  0.67           C  
ATOM   2095  CD  PRO A 140      11.285 -15.760  -1.170  1.00  0.67           C  
ATOM   2096  HA  PRO A 140       8.157 -15.382  -1.727  1.00  0.67           H  
ATOM   2097 1HB  PRO A 140       8.958 -17.973  -2.149  1.00  0.67           H  
ATOM   2098 2HB  PRO A 140       9.390 -16.624  -3.194  1.00  0.67           H  
ATOM   2099 1HG  PRO A 140      11.054 -17.927  -0.988  1.00  0.67           H  
ATOM   2100 2HG  PRO A 140      11.532 -17.387  -2.578  1.00  0.67           H  
ATOM   2101 1HD  PRO A 140      11.951 -15.900  -0.306  1.00  0.67           H  
ATOM   2102 2HD  PRO A 140      11.735 -15.125  -1.954  1.00  0.67           H  
ATOM   2103  N   TYR A 141       8.637 -17.830   0.467  1.00  0.67           N  
ATOM   2104  CA  TYR A 141       7.885 -18.451   1.545  1.00  0.67           C  
ATOM   2105  C   TYR A 141       8.324 -17.808   2.833  1.00  0.67           C  
ATOM   2106  O   TYR A 141       9.155 -18.347   3.561  1.00  0.67           O  
ATOM   2107  CB  TYR A 141       8.037 -19.958   1.563  1.00  0.67           C  
ATOM   2108  CG  TYR A 141       6.975 -20.632   2.457  1.00  0.67           C  
ATOM   2109  CD1 TYR A 141       6.124 -19.859   3.227  1.00  0.67           C  
ATOM   2110  CD2 TYR A 141       6.831 -22.002   2.475  1.00  0.67           C  
ATOM   2111  CE1 TYR A 141       5.154 -20.456   3.999  1.00  0.67           C  
ATOM   2112  CE2 TYR A 141       5.872 -22.607   3.256  1.00  0.67           C  
ATOM   2113  CZ  TYR A 141       5.031 -21.834   4.018  1.00  0.67           C  
ATOM   2114  OH  TYR A 141       4.057 -22.419   4.799  1.00  0.67           O  
ATOM   2115  H   TYR A 141       9.515 -18.210   0.149  1.00  0.67           H  
ATOM   2116  HA  TYR A 141       6.825 -18.235   1.416  1.00  0.67           H  
ATOM   2117 1HB  TYR A 141       7.938 -20.356   0.549  1.00  0.67           H  
ATOM   2118 2HB  TYR A 141       9.016 -20.237   1.929  1.00  0.67           H  
ATOM   2119  HD1 TYR A 141       6.208 -18.781   3.215  1.00  0.67           H  
ATOM   2120  HD2 TYR A 141       7.459 -22.598   1.871  1.00  0.67           H  
ATOM   2121  HE1 TYR A 141       4.478 -19.843   4.591  1.00  0.67           H  
ATOM   2122  HE2 TYR A 141       5.771 -23.695   3.255  1.00  0.67           H  
ATOM   2123  HH  TYR A 141       3.467 -21.735   5.137  1.00  0.67           H  
ATOM   2124  N   ALA A 142       7.792 -16.634   3.103  1.00  0.66           N  
ATOM   2125  CA  ALA A 142       8.273 -15.798   4.183  1.00  0.66           C  
ATOM   2126  C   ALA A 142       8.288 -16.449   5.551  1.00  0.66           C  
ATOM   2127  O   ALA A 142       9.252 -16.324   6.301  1.00  0.66           O  
ATOM   2128  CB  ALA A 142       7.388 -14.626   4.236  1.00  0.66           C  
ATOM   2129  H   ALA A 142       7.064 -16.267   2.467  1.00  0.66           H  
ATOM   2130  HA  ALA A 142       9.285 -15.490   3.942  1.00  0.66           H  
ATOM   2131 1HB  ALA A 142       7.726 -13.950   4.967  1.00  0.66           H  
ATOM   2132 2HB  ALA A 142       7.396 -14.166   3.254  1.00  0.66           H  
ATOM   2133 3HB  ALA A 142       6.373 -14.940   4.471  1.00  0.66           H  
ATOM   2134  N   ASP A 143       7.255 -17.226   5.846  1.00  0.65           N  
ATOM   2135  CA  ASP A 143       7.137 -17.914   7.130  1.00  0.65           C  
ATOM   2136  C   ASP A 143       8.167 -19.021   7.311  1.00  0.65           C  
ATOM   2137  O   ASP A 143       8.363 -19.517   8.422  1.00  0.65           O  
ATOM   2138  CB  ASP A 143       5.752 -18.524   7.285  1.00  0.65           C  
ATOM   2139  CG  ASP A 143       4.628 -17.537   7.576  1.00  0.65           C  
ATOM   2140  OD1 ASP A 143       4.860 -16.417   7.961  1.00  0.65           O  
ATOM   2141  OD2 ASP A 143       3.496 -17.910   7.428  1.00  0.65           O  
ATOM   2142  H   ASP A 143       6.517 -17.318   5.163  1.00  0.65           H  
ATOM   2143  HA  ASP A 143       7.290 -17.184   7.924  1.00  0.65           H  
ATOM   2144 1HB  ASP A 143       5.513 -19.062   6.394  1.00  0.65           H  
ATOM   2145 2HB  ASP A 143       5.779 -19.254   8.094  1.00  0.65           H  
ATOM   2146  N   PHE A 144       8.751 -19.480   6.210  1.00  0.65           N  
ATOM   2147  CA  PHE A 144       9.710 -20.564   6.253  1.00  0.65           C  
ATOM   2148  C   PHE A 144      11.138 -20.002   6.152  1.00  0.65           C  
ATOM   2149  O   PHE A 144      12.036 -20.387   6.913  1.00  0.65           O  
ATOM   2150  CB  PHE A 144       9.447 -21.543   5.108  1.00  0.65           C  
ATOM   2151  CG  PHE A 144      10.218 -22.788   5.199  1.00  0.65           C  
ATOM   2152  CD1 PHE A 144       9.810 -23.772   6.080  1.00  0.65           C  
ATOM   2153  CD2 PHE A 144      11.343 -22.990   4.461  1.00  0.65           C  
ATOM   2154  CE1 PHE A 144      10.520 -24.942   6.210  1.00  0.65           C  
ATOM   2155  CE2 PHE A 144      12.060 -24.162   4.602  1.00  0.65           C  
ATOM   2156  CZ  PHE A 144      11.645 -25.127   5.476  1.00  0.65           C  
ATOM   2157  H   PHE A 144       8.579 -19.031   5.317  1.00  0.65           H  
ATOM   2158  HA  PHE A 144       9.605 -21.090   7.200  1.00  0.65           H  
ATOM   2159 1HB  PHE A 144       8.390 -21.796   5.090  1.00  0.65           H  
ATOM   2160 2HB  PHE A 144       9.687 -21.061   4.160  1.00  0.65           H  
ATOM   2161  HD1 PHE A 144       8.910 -23.611   6.676  1.00  0.65           H  
ATOM   2162  HD2 PHE A 144      11.665 -22.205   3.774  1.00  0.65           H  
ATOM   2163  HE1 PHE A 144      10.188 -25.712   6.908  1.00  0.65           H  
ATOM   2164  HE2 PHE A 144      12.957 -24.324   4.036  1.00  0.65           H  
ATOM   2165  HZ  PHE A 144      12.219 -26.044   5.590  1.00  0.65           H  
ATOM   2166  N   ASN A 145      11.341 -19.083   5.200  1.00  0.65           N  
ATOM   2167  CA  ASN A 145      12.659 -18.534   4.897  1.00  0.65           C  
ATOM   2168  C   ASN A 145      13.168 -17.438   5.820  1.00  0.65           C  
ATOM   2169  O   ASN A 145      14.363 -17.394   6.100  1.00  0.65           O  
ATOM   2170  CB  ASN A 145      12.664 -17.957   3.496  1.00  0.65           C  
ATOM   2171  CG  ASN A 145      12.655 -18.956   2.454  1.00  0.65           C  
ATOM   2172  OD1 ASN A 145      13.680 -19.542   2.138  1.00  0.65           O  
ATOM   2173  ND2 ASN A 145      11.525 -19.195   1.911  1.00  0.65           N  
ATOM   2174  H   ASN A 145      10.552 -18.781   4.639  1.00  0.65           H  
ATOM   2175  HA  ASN A 145      13.377 -19.353   4.947  1.00  0.65           H  
ATOM   2176 1HB  ASN A 145      11.781 -17.326   3.375  1.00  0.65           H  
ATOM   2177 2HB  ASN A 145      13.537 -17.323   3.378  1.00  0.65           H  
ATOM   2178 1HD2 ASN A 145      11.438 -19.908   1.200  1.00  0.65           H  
ATOM   2179 2HD2 ASN A 145      10.706 -18.703   2.232  1.00  0.65           H  
ATOM   2180  N   ALA A 146      12.308 -16.535   6.275  1.00  0.66           N  
ATOM   2181  CA  ALA A 146      12.814 -15.433   7.078  1.00  0.66           C  
ATOM   2182  C   ALA A 146      12.737 -15.771   8.566  1.00  0.66           C  
ATOM   2183  O   ALA A 146      11.737 -16.312   9.039  1.00  0.66           O  
ATOM   2184  CB  ALA A 146      12.034 -14.193   6.737  1.00  0.66           C  
ATOM   2185  H   ALA A 146      11.305 -16.585   6.086  1.00  0.66           H  
ATOM   2186  HA  ALA A 146      13.864 -15.265   6.833  1.00  0.66           H  
ATOM   2187 1HB  ALA A 146      12.401 -13.356   7.317  1.00  0.66           H  
ATOM   2188 2HB  ALA A 146      12.132 -13.970   5.684  1.00  0.66           H  
ATOM   2189 3HB  ALA A 146      11.007 -14.400   6.974  1.00  0.66           H  
ATOM   2190  N   LEU A 147      13.793 -15.432   9.306  1.00  0.70           N  
ATOM   2191  CA  LEU A 147      13.856 -15.684  10.747  1.00  0.70           C  
ATOM   2192  C   LEU A 147      13.769 -14.401  11.553  1.00  0.70           C  
ATOM   2193  O   LEU A 147      14.473 -13.432  11.286  1.00  0.70           O  
ATOM   2194  CB  LEU A 147      15.135 -16.463  11.108  1.00  0.70           C  
ATOM   2195  CG  LEU A 147      15.407 -16.706  12.642  1.00  0.70           C  
ATOM   2196  CD1 LEU A 147      14.335 -17.616  13.227  1.00  0.70           C  
ATOM   2197  CD2 LEU A 147      16.778 -17.349  12.824  1.00  0.70           C  
ATOM   2198  H   LEU A 147      14.590 -14.987   8.846  1.00  0.70           H  
ATOM   2199  HA  LEU A 147      13.005 -16.304  11.019  1.00  0.70           H  
ATOM   2200 1HB  LEU A 147      15.072 -17.442  10.637  1.00  0.70           H  
ATOM   2201 2HB  LEU A 147      15.976 -15.963  10.693  1.00  0.70           H  
ATOM   2202  HG  LEU A 147      15.377 -15.751  13.171  1.00  0.70           H  
ATOM   2203 1HD1 LEU A 147      14.531 -17.768  14.287  1.00  0.70           H  
ATOM   2204 2HD1 LEU A 147      13.358 -17.156  13.103  1.00  0.70           H  
ATOM   2205 3HD1 LEU A 147      14.356 -18.571  12.711  1.00  0.70           H  
ATOM   2206 1HD2 LEU A 147      16.970 -17.518  13.881  1.00  0.70           H  
ATOM   2207 2HD2 LEU A 147      16.788 -18.300  12.303  1.00  0.70           H  
ATOM   2208 3HD2 LEU A 147      17.548 -16.694  12.416  1.00  0.70           H  
ATOM   2209  N   LYS A 148      12.871 -14.367  12.524  1.00  0.77           N  
ATOM   2210  CA  LYS A 148      12.726 -13.165  13.329  1.00  0.77           C  
ATOM   2211  C   LYS A 148      13.919 -12.973  14.255  1.00  0.77           C  
ATOM   2212  O   LYS A 148      14.443 -13.941  14.831  1.00  0.77           O  
ATOM   2213  CB  LYS A 148      11.446 -13.223  14.143  1.00  0.77           C  
ATOM   2214  CG  LYS A 148      10.187 -13.197  13.341  1.00  0.77           C  
ATOM   2215  CD  LYS A 148       8.997 -13.203  14.258  1.00  0.77           C  
ATOM   2216  CE  LYS A 148       7.737 -13.273  13.489  1.00  0.77           C  
ATOM   2217  NZ  LYS A 148       6.553 -13.188  14.358  1.00  0.77           N  
ATOM   2218  H   LYS A 148      12.294 -15.176  12.708  1.00  0.77           H  
ATOM   2219  HA  LYS A 148      12.687 -12.299  12.676  1.00  0.77           H  
ATOM   2220 1HB  LYS A 148      11.443 -14.125  14.752  1.00  0.77           H  
ATOM   2221 2HB  LYS A 148      11.423 -12.369  14.825  1.00  0.77           H  
ATOM   2222 1HG  LYS A 148      10.156 -12.290  12.732  1.00  0.77           H  
ATOM   2223 2HG  LYS A 148      10.143 -14.062  12.680  1.00  0.77           H  
ATOM   2224 1HD  LYS A 148       9.051 -14.054  14.935  1.00  0.77           H  
ATOM   2225 2HD  LYS A 148       8.988 -12.285  14.849  1.00  0.77           H  
ATOM   2226 1HE  LYS A 148       7.712 -12.461  12.773  1.00  0.77           H  
ATOM   2227 2HE  LYS A 148       7.703 -14.217  12.945  1.00  0.77           H  
ATOM   2228 1HZ  LYS A 148       5.743 -13.240  13.743  1.00  0.77           H  
ATOM   2229 2HZ  LYS A 148       6.538 -13.943  15.017  1.00  0.77           H  
ATOM   2230 3HZ  LYS A 148       6.554 -12.301  14.844  1.00  0.77           H  
ATOM   2231  N   LEU A 149      14.324 -11.719  14.400  1.00  0.86           N  
ATOM   2232  CA  LEU A 149      15.432 -11.352  15.260  1.00  0.86           C  
ATOM   2233  C   LEU A 149      15.007 -10.579  16.514  1.00  0.86           C  
ATOM   2234  O   LEU A 149      13.980  -9.901  16.502  1.00  0.86           O  
ATOM   2235  CB  LEU A 149      16.394 -10.466  14.487  1.00  0.86           C  
ATOM   2236  CG  LEU A 149      16.960 -11.052  13.238  1.00  0.86           C  
ATOM   2237  CD1 LEU A 149      17.835  -9.991  12.589  1.00  0.86           C  
ATOM   2238  CD2 LEU A 149      17.708 -12.334  13.597  1.00  0.86           C  
ATOM   2239  H   LEU A 149      13.848 -10.991  13.867  1.00  0.86           H  
ATOM   2240  HA  LEU A 149      15.942 -12.270  15.514  1.00  0.86           H  
ATOM   2241 1HB  LEU A 149      15.863  -9.560  14.210  1.00  0.86           H  
ATOM   2242 2HB  LEU A 149      17.221 -10.188  15.141  1.00  0.86           H  
ATOM   2243  HG  LEU A 149      16.163 -11.295  12.536  1.00  0.86           H  
ATOM   2244 1HD1 LEU A 149      18.257 -10.352  11.688  1.00  0.86           H  
ATOM   2245 2HD1 LEU A 149      17.235  -9.118  12.363  1.00  0.86           H  
ATOM   2246 3HD1 LEU A 149      18.630  -9.711  13.262  1.00  0.86           H  
ATOM   2247 1HD2 LEU A 149      18.140 -12.770  12.722  1.00  0.86           H  
ATOM   2248 2HD2 LEU A 149      18.481 -12.114  14.295  1.00  0.86           H  
ATOM   2249 3HD2 LEU A 149      17.013 -13.045  14.049  1.00  0.86           H  
ATOM   2250  N   PRO A 150      15.754 -10.705  17.621  1.00  0.98           N  
ATOM   2251  CA  PRO A 150      15.692  -9.854  18.794  1.00  0.98           C  
ATOM   2252  C   PRO A 150      15.950  -8.405  18.412  1.00  0.98           C  
ATOM   2253  O   PRO A 150      16.759  -8.117  17.532  1.00  0.98           O  
ATOM   2254  CB  PRO A 150      16.809 -10.412  19.674  1.00  0.98           C  
ATOM   2255  CG  PRO A 150      16.922 -11.842  19.267  1.00  0.98           C  
ATOM   2256  CD  PRO A 150      16.606 -11.879  17.787  1.00  0.98           C  
ATOM   2257  HA  PRO A 150      14.708  -9.964  19.275  1.00  0.98           H  
ATOM   2258 1HB  PRO A 150      17.739  -9.846  19.508  1.00  0.98           H  
ATOM   2259 2HB  PRO A 150      16.546 -10.293  20.734  1.00  0.98           H  
ATOM   2260 1HG  PRO A 150      17.929 -12.170  19.486  1.00  0.98           H  
ATOM   2261 2HG  PRO A 150      16.245 -12.468  19.868  1.00  0.98           H  
ATOM   2262 1HD  PRO A 150      17.489 -11.826  17.168  1.00  0.98           H  
ATOM   2263 2HD  PRO A 150      16.022 -12.794  17.604  1.00  0.98           H  
ATOM   2264  N   ALA A 151      15.271  -7.500  19.102  1.00  1.09           N  
ATOM   2265  CA  ALA A 151      15.366  -6.055  18.883  1.00  1.09           C  
ATOM   2266  C   ALA A 151      16.757  -5.440  19.104  1.00  1.09           C  
ATOM   2267  O   ALA A 151      17.058  -4.389  18.537  1.00  1.09           O  
ATOM   2268  CB  ALA A 151      14.382  -5.346  19.796  1.00  1.09           C  
ATOM   2269  H   ALA A 151      14.629  -7.826  19.809  1.00  1.09           H  
ATOM   2270  HA  ALA A 151      15.086  -5.867  17.846  1.00  1.09           H  
ATOM   2271 1HB  ALA A 151      14.409  -4.275  19.595  1.00  1.09           H  
ATOM   2272 2HB  ALA A 151      13.377  -5.725  19.614  1.00  1.09           H  
ATOM   2273 3HB  ALA A 151      14.657  -5.525  20.834  1.00  1.09           H  
ATOM   2274  N   GLY A 152      17.577  -6.024  19.974  1.00  1.19           N  
ATOM   2275  CA  GLY A 152      18.861  -5.394  20.290  1.00  1.19           C  
ATOM   2276  C   GLY A 152      19.726  -5.100  19.062  1.00  1.19           C  
ATOM   2277  O   GLY A 152      20.167  -6.006  18.347  1.00  1.19           O  
ATOM   2278  H   GLY A 152      17.311  -6.893  20.410  1.00  1.19           H  
ATOM   2279 1HA  GLY A 152      18.682  -4.466  20.834  1.00  1.19           H  
ATOM   2280 2HA  GLY A 152      19.416  -6.040  20.970  1.00  1.19           H  
ATOM   2281  N   LYS A 153      20.041  -3.813  18.874  1.00  1.23           N  
ATOM   2282  CA  LYS A 153      20.865  -3.331  17.761  1.00  1.23           C  
ATOM   2283  C   LYS A 153      22.252  -3.940  17.844  1.00  1.23           C  
ATOM   2284  O   LYS A 153      22.891  -4.248  16.837  1.00  1.23           O  
ATOM   2285  CB  LYS A 153      20.952  -1.804  17.766  1.00  1.23           C  
ATOM   2286  CG  LYS A 153      21.696  -1.195  16.570  1.00  1.23           C  
ATOM   2287  CD  LYS A 153      21.607   0.336  16.585  1.00  1.23           C  
ATOM   2288  CE  LYS A 153      22.165   0.960  15.296  1.00  1.23           C  
ATOM   2289  NZ  LYS A 153      23.624   0.736  15.120  1.00  1.23           N  
ATOM   2290  H   LYS A 153      19.663  -3.140  19.526  1.00  1.23           H  
ATOM   2291  HA  LYS A 153      20.408  -3.647  16.824  1.00  1.23           H  
ATOM   2292 1HB  LYS A 153      19.947  -1.388  17.781  1.00  1.23           H  
ATOM   2293 2HB  LYS A 153      21.457  -1.476  18.676  1.00  1.23           H  
ATOM   2294 1HG  LYS A 153      22.744  -1.493  16.602  1.00  1.23           H  
ATOM   2295 2HG  LYS A 153      21.260  -1.570  15.639  1.00  1.23           H  
ATOM   2296 1HD  LYS A 153      20.565   0.634  16.696  1.00  1.23           H  
ATOM   2297 2HD  LYS A 153      22.170   0.723  17.434  1.00  1.23           H  
ATOM   2298 1HE  LYS A 153      21.645   0.526  14.442  1.00  1.23           H  
ATOM   2299 2HE  LYS A 153      21.980   2.033  15.313  1.00  1.23           H  
ATOM   2300 1HZ  LYS A 153      23.905   1.185  14.226  1.00  1.23           H  
ATOM   2301 2HZ  LYS A 153      24.140   1.142  15.877  1.00  1.23           H  
ATOM   2302 3HZ  LYS A 153      23.815  -0.250  15.065  1.00  1.23           H  
ATOM   2303  N   GLU A 154      22.700  -4.144  19.073  1.00  1.21           N  
ATOM   2304  CA  GLU A 154      24.009  -4.685  19.397  1.00  1.21           C  
ATOM   2305  C   GLU A 154      24.264  -6.091  18.833  1.00  1.21           C  
ATOM   2306  O   GLU A 154      25.409  -6.549  18.811  1.00  1.21           O  
ATOM   2307  CB  GLU A 154      24.197  -4.660  20.920  1.00  1.21           C  
ATOM   2308  CG  GLU A 154      23.156  -5.459  21.716  1.00  1.21           C  
ATOM   2309  CD  GLU A 154      21.907  -4.643  22.040  1.00  1.21           C  
ATOM   2310  OE1 GLU A 154      21.746  -3.585  21.474  1.00  1.21           O  
ATOM   2311  OE2 GLU A 154      21.118  -5.081  22.847  1.00  1.21           O  
ATOM   2312  H   GLU A 154      22.089  -3.888  19.834  1.00  1.21           H  
ATOM   2313  HA  GLU A 154      24.756  -4.020  18.961  1.00  1.21           H  
ATOM   2314 1HB  GLU A 154      25.179  -5.060  21.169  1.00  1.21           H  
ATOM   2315 2HB  GLU A 154      24.166  -3.629  21.271  1.00  1.21           H  
ATOM   2316 1HG  GLU A 154      22.863  -6.328  21.140  1.00  1.21           H  
ATOM   2317 2HG  GLU A 154      23.608  -5.810  22.641  1.00  1.21           H  
ATOM   2318  N   HIS A 155      23.208  -6.777  18.383  1.00  1.14           N  
ATOM   2319  CA  HIS A 155      23.363  -8.098  17.808  1.00  1.14           C  
ATOM   2320  C   HIS A 155      23.167  -8.104  16.286  1.00  1.14           C  
ATOM   2321  O   HIS A 155      23.349  -9.145  15.650  1.00  1.14           O  
ATOM   2322  CB  HIS A 155      22.331  -9.047  18.390  1.00  1.14           C  
ATOM   2323  CG  HIS A 155      22.391  -9.284  19.845  1.00  1.14           C  
ATOM   2324  ND1 HIS A 155      23.404  -9.988  20.450  1.00  1.14           N  
ATOM   2325  CD2 HIS A 155      21.540  -8.925  20.827  1.00  1.14           C  
ATOM   2326  CE1 HIS A 155      23.174 -10.056  21.744  1.00  1.14           C  
ATOM   2327  NE2 HIS A 155      22.046  -9.416  22.000  1.00  1.14           N  
ATOM   2328  H   HIS A 155      22.269  -6.375  18.429  1.00  1.14           H  
ATOM   2329  HA  HIS A 155      24.361  -8.483  18.021  1.00  1.14           H  
ATOM   2330 1HB  HIS A 155      21.339  -8.658  18.160  1.00  1.14           H  
ATOM   2331 2HB  HIS A 155      22.446 -10.006  17.900  1.00  1.14           H  
ATOM   2332  HD1 HIS A 155      24.191 -10.408  19.996  1.00  1.14           H  
ATOM   2333  HD2 HIS A 155      20.602  -8.364  20.822  1.00  1.14           H  
ATOM   2334  HE1 HIS A 155      23.867 -10.586  22.403  1.00  1.14           H  
ATOM   2335  N   GLU A 156      22.818  -6.963  15.680  1.00  1.05           N  
ATOM   2336  CA  GLU A 156      22.533  -6.965  14.242  1.00  1.05           C  
ATOM   2337  C   GLU A 156      23.711  -7.350  13.340  1.00  1.05           C  
ATOM   2338  O   GLU A 156      23.544  -8.128  12.399  1.00  1.05           O  
ATOM   2339  CB  GLU A 156      21.943  -5.608  13.831  1.00  1.05           C  
ATOM   2340  CG  GLU A 156      20.487  -5.423  14.230  1.00  1.05           C  
ATOM   2341  CD  GLU A 156      19.925  -4.084  13.827  1.00  1.05           C  
ATOM   2342  OE1 GLU A 156      20.677  -3.160  13.672  1.00  1.05           O  
ATOM   2343  OE2 GLU A 156      18.742  -4.003  13.622  1.00  1.05           O  
ATOM   2344  H   GLU A 156      22.739  -6.093  16.208  1.00  1.05           H  
ATOM   2345  HA  GLU A 156      21.749  -7.702  14.074  1.00  1.05           H  
ATOM   2346 1HB  GLU A 156      22.495  -4.831  14.354  1.00  1.05           H  
ATOM   2347 2HB  GLU A 156      22.071  -5.404  12.799  1.00  1.05           H  
ATOM   2348 1HG  GLU A 156      19.896  -6.209  13.758  1.00  1.05           H  
ATOM   2349 2HG  GLU A 156      20.402  -5.546  15.312  1.00  1.05           H  
ATOM   2350  N   ALA A 157      24.920  -6.879  13.634  1.00  0.96           N  
ATOM   2351  CA  ALA A 157      26.060  -7.276  12.804  1.00  0.96           C  
ATOM   2352  C   ALA A 157      26.262  -8.782  12.889  1.00  0.96           C  
ATOM   2353  O   ALA A 157      26.653  -9.445  11.928  1.00  0.96           O  
ATOM   2354  CB  ALA A 157      27.325  -6.565  13.223  1.00  0.96           C  
ATOM   2355  H   ALA A 157      25.041  -6.247  14.414  1.00  0.96           H  
ATOM   2356  HA  ALA A 157      25.833  -7.019  11.770  1.00  0.96           H  
ATOM   2357 1HB  ALA A 157      28.151  -6.874  12.583  1.00  0.96           H  
ATOM   2358 2HB  ALA A 157      27.186  -5.486  13.139  1.00  0.96           H  
ATOM   2359 3HB  ALA A 157      27.557  -6.825  14.258  1.00  0.96           H  
ATOM   2360  N   ASP A 158      25.967  -9.343  14.047  1.00  0.89           N  
ATOM   2361  CA  ASP A 158      26.233 -10.744  14.230  1.00  0.89           C  
ATOM   2362  C   ASP A 158      25.149 -11.560  13.545  1.00  0.89           C  
ATOM   2363  O   ASP A 158      25.438 -12.558  12.876  1.00  0.89           O  
ATOM   2364  CB  ASP A 158      26.237 -11.052  15.721  1.00  0.89           C  
ATOM   2365  CG  ASP A 158      27.386 -10.388  16.531  1.00  0.89           C  
ATOM   2366  OD1 ASP A 158      28.563 -10.516  16.179  1.00  0.89           O  
ATOM   2367  OD2 ASP A 158      27.073  -9.762  17.523  1.00  0.89           O  
ATOM   2368  H   ASP A 158      25.582  -8.788  14.801  1.00  0.89           H  
ATOM   2369  HA  ASP A 158      27.196 -10.982  13.789  1.00  0.89           H  
ATOM   2370 1HB  ASP A 158      25.293 -10.710  16.146  1.00  0.89           H  
ATOM   2371 2HB  ASP A 158      26.262 -12.122  15.858  1.00  0.89           H  
ATOM   2372  N   PHE A 159      23.910 -11.089  13.643  1.00  0.85           N  
ATOM   2373  CA  PHE A 159      22.794 -11.799  13.055  1.00  0.85           C  
ATOM   2374  C   PHE A 159      22.920 -11.891  11.544  1.00  0.85           C  
ATOM   2375  O   PHE A 159      22.627 -12.931  10.962  1.00  0.85           O  
ATOM   2376  CB  PHE A 159      21.484 -11.139  13.441  1.00  0.85           C  
ATOM   2377  CG  PHE A 159      21.082 -11.393  14.873  1.00  0.85           C  
ATOM   2378  CD1 PHE A 159      21.443 -12.571  15.517  1.00  0.85           C  
ATOM   2379  CD2 PHE A 159      20.322 -10.468  15.573  1.00  0.85           C  
ATOM   2380  CE1 PHE A 159      21.061 -12.811  16.819  1.00  0.85           C  
ATOM   2381  CE2 PHE A 159      19.932 -10.714  16.863  1.00  0.85           C  
ATOM   2382  CZ  PHE A 159      20.306 -11.888  17.491  1.00  0.85           C  
ATOM   2383  H   PHE A 159      23.735 -10.247  14.187  1.00  0.85           H  
ATOM   2384  HA  PHE A 159      22.790 -12.812  13.453  1.00  0.85           H  
ATOM   2385 1HB  PHE A 159      21.577 -10.065  13.306  1.00  0.85           H  
ATOM   2386 2HB  PHE A 159      20.687 -11.486  12.785  1.00  0.85           H  
ATOM   2387  HD1 PHE A 159      22.038 -13.304  14.984  1.00  0.85           H  
ATOM   2388  HD2 PHE A 159      20.029  -9.539  15.089  1.00  0.85           H  
ATOM   2389  HE1 PHE A 159      21.354 -13.738  17.311  1.00  0.85           H  
ATOM   2390  HE2 PHE A 159      19.329  -9.971  17.396  1.00  0.85           H  
ATOM   2391  HZ  PHE A 159      20.007 -12.076  18.515  1.00  0.85           H  
ATOM   2392  N   ILE A 160      23.378 -10.826  10.886  1.00  0.82           N  
ATOM   2393  CA  ILE A 160      23.551 -10.949   9.444  1.00  0.82           C  
ATOM   2394  C   ILE A 160      24.634 -11.924   9.043  1.00  0.82           C  
ATOM   2395  O   ILE A 160      24.458 -12.695   8.102  1.00  0.82           O  
ATOM   2396  CB  ILE A 160      23.816  -9.604   8.782  1.00  0.82           C  
ATOM   2397  CG1 ILE A 160      23.737  -9.781   7.322  1.00  0.82           C  
ATOM   2398  CG2 ILE A 160      25.068  -8.943   9.217  1.00  0.82           C  
ATOM   2399  CD1 ILE A 160      23.698  -8.540   6.567  1.00  0.82           C  
ATOM   2400  H   ILE A 160      23.588  -9.956  11.381  1.00  0.82           H  
ATOM   2401  HA  ILE A 160      22.611 -11.316   9.033  1.00  0.82           H  
ATOM   2402  HB  ILE A 160      23.035  -8.993   9.034  1.00  0.82           H  
ATOM   2403 1HG1 ILE A 160      24.622 -10.330   7.006  1.00  0.82           H  
ATOM   2404 2HG1 ILE A 160      22.848 -10.367   7.081  1.00  0.82           H  
ATOM   2405 1HG2 ILE A 160      25.132  -7.980   8.739  1.00  0.82           H  
ATOM   2406 2HG2 ILE A 160      25.020  -8.808  10.278  1.00  0.82           H  
ATOM   2407 3HG2 ILE A 160      25.932  -9.534   8.956  1.00  0.82           H  
ATOM   2408 1HD1 ILE A 160      23.666  -8.784   5.523  1.00  0.82           H  
ATOM   2409 2HD1 ILE A 160      22.814  -7.966   6.846  1.00  0.82           H  
ATOM   2410 3HD1 ILE A 160      24.591  -7.975   6.775  1.00  0.82           H  
ATOM   2411  N   LEU A 161      25.701 -12.003   9.828  1.00  0.79           N  
ATOM   2412  CA  LEU A 161      26.782 -12.923   9.524  1.00  0.79           C  
ATOM   2413  C   LEU A 161      26.298 -14.372   9.669  1.00  0.79           C  
ATOM   2414  O   LEU A 161      26.775 -15.299   8.987  1.00  0.79           O  
ATOM   2415  CB  LEU A 161      27.964 -12.569  10.413  1.00  0.79           C  
ATOM   2416  CG  LEU A 161      28.604 -11.174  10.072  1.00  0.79           C  
ATOM   2417  CD1 LEU A 161      29.659 -10.774  11.064  1.00  0.79           C  
ATOM   2418  CD2 LEU A 161      29.193 -11.239   8.751  1.00  0.79           C  
ATOM   2419  H   LEU A 161      25.805 -11.359  10.618  1.00  0.79           H  
ATOM   2420  HA  LEU A 161      27.080 -12.773   8.485  1.00  0.79           H  
ATOM   2421 1HB  LEU A 161      27.609 -12.526  11.438  1.00  0.79           H  
ATOM   2422 2HB  LEU A 161      28.698 -13.336  10.326  1.00  0.79           H  
ATOM   2423  HG  LEU A 161      27.833 -10.421  10.076  1.00  0.79           H  
ATOM   2424 1HD1 LEU A 161      30.049  -9.826  10.782  1.00  0.79           H  
ATOM   2425 2HD1 LEU A 161      29.217 -10.691  12.045  1.00  0.79           H  
ATOM   2426 3HD1 LEU A 161      30.455 -11.514  11.070  1.00  0.79           H  
ATOM   2427 1HD2 LEU A 161      29.616 -10.267   8.504  1.00  0.79           H  
ATOM   2428 2HD2 LEU A 161      29.976 -11.993   8.748  1.00  0.79           H  
ATOM   2429 3HD2 LEU A 161      28.415 -11.503   8.025  1.00  0.79           H  
ATOM   2430  N   LEU A 162      25.268 -14.555  10.495  1.00  0.78           N  
ATOM   2431  CA  LEU A 162      24.707 -15.875  10.682  1.00  0.78           C  
ATOM   2432  C   LEU A 162      23.852 -16.342   9.515  1.00  0.78           C  
ATOM   2433  O   LEU A 162      23.344 -17.454   9.548  1.00  0.78           O  
ATOM   2434  CB  LEU A 162      23.784 -15.969  11.875  1.00  0.78           C  
ATOM   2435  CG  LEU A 162      24.338 -15.740  13.211  1.00  0.78           C  
ATOM   2436  CD1 LEU A 162      23.222 -16.002  14.140  1.00  0.78           C  
ATOM   2437  CD2 LEU A 162      25.575 -16.567  13.424  1.00  0.78           C  
ATOM   2438  H   LEU A 162      24.924 -13.770  11.051  1.00  0.78           H  
ATOM   2439  HA  LEU A 162      25.520 -16.570  10.812  1.00  0.78           H  
ATOM   2440 1HB  LEU A 162      22.977 -15.257  11.732  1.00  0.78           H  
ATOM   2441 2HB  LEU A 162      23.345 -16.967  11.879  1.00  0.78           H  
ATOM   2442  HG  LEU A 162      24.600 -14.711  13.338  1.00  0.78           H  
ATOM   2443 1HD1 LEU A 162      23.522 -15.842  15.122  1.00  0.78           H  
ATOM   2444 2HD1 LEU A 162      22.390 -15.347  13.902  1.00  0.78           H  
ATOM   2445 3HD1 LEU A 162      22.912 -17.033  14.024  1.00  0.78           H  
ATOM   2446 1HD2 LEU A 162      25.964 -16.403  14.423  1.00  0.78           H  
ATOM   2447 2HD2 LEU A 162      25.358 -17.599  13.287  1.00  0.78           H  
ATOM   2448 3HD2 LEU A 162      26.310 -16.256  12.697  1.00  0.78           H  
ATOM   2449  N   ALA A 163      23.581 -15.483   8.543  1.00  0.77           N  
ATOM   2450  CA  ALA A 163      22.725 -15.862   7.426  1.00  0.77           C  
ATOM   2451  C   ALA A 163      23.455 -16.679   6.348  1.00  0.77           C  
ATOM   2452  O   ALA A 163      22.822 -17.281   5.468  1.00  0.77           O  
ATOM   2453  CB  ALA A 163      22.156 -14.600   6.830  1.00  0.77           C  
ATOM   2454  H   ALA A 163      23.985 -14.545   8.547  1.00  0.77           H  
ATOM   2455  HA  ALA A 163      21.913 -16.476   7.816  1.00  0.77           H  
ATOM   2456 1HB  ALA A 163      21.495 -14.821   6.024  1.00  0.77           H  
ATOM   2457 2HB  ALA A 163      21.633 -14.059   7.591  1.00  0.77           H  
ATOM   2458 3HB  ALA A 163      22.962 -13.987   6.462  1.00  0.77           H  
ATOM   2459  N   ASP A 164      24.788 -16.653   6.362  1.00  0.75           N  
ATOM   2460  CA  ASP A 164      25.574 -17.353   5.348  1.00  0.75           C  
ATOM   2461  C   ASP A 164      26.842 -17.915   5.939  1.00  0.75           C  
ATOM   2462  O   ASP A 164      27.027 -19.140   5.970  1.00  0.75           O  
ATOM   2463  CB  ASP A 164      25.909 -16.487   4.133  1.00  0.75           C  
ATOM   2464  CG  ASP A 164      26.622 -17.222   2.989  1.00  0.75           C  
ATOM   2465  OD1 ASP A 164      26.590 -18.427   2.968  1.00  0.75           O  
ATOM   2466  OD2 ASP A 164      27.182 -16.552   2.146  1.00  0.75           O  
ATOM   2467  H   ASP A 164      25.283 -16.148   7.108  1.00  0.75           H  
ATOM   2468  HA  ASP A 164      24.984 -18.197   4.987  1.00  0.75           H  
ATOM   2469 1HB  ASP A 164      25.000 -16.040   3.741  1.00  0.75           H  
ATOM   2470 2HB  ASP A 164      26.565 -15.708   4.432  1.00  0.75           H  
ATOM   2471  N   ILE A 165      27.763 -17.016   6.315  1.00  0.74           N  
ATOM   2472  CA  ILE A 165      29.098 -17.470   6.679  1.00  0.74           C  
ATOM   2473  C   ILE A 165      29.113 -18.392   7.895  1.00  0.74           C  
ATOM   2474  O   ILE A 165      29.733 -19.454   7.834  1.00  0.74           O  
ATOM   2475  CB  ILE A 165      30.031 -16.343   7.040  1.00  0.74           C  
ATOM   2476  CG1 ILE A 165      30.338 -15.460   5.948  1.00  0.74           C  
ATOM   2477  CG2 ILE A 165      31.337 -17.009   7.343  1.00  0.74           C  
ATOM   2478  CD1 ILE A 165      30.995 -14.268   6.478  1.00  0.74           C  
ATOM   2479  H   ILE A 165      27.537 -16.008   6.289  1.00  0.74           H  
ATOM   2480  HA  ILE A 165      29.513 -18.011   5.829  1.00  0.74           H  
ATOM   2481  HB  ILE A 165      29.650 -15.778   7.894  1.00  0.74           H  
ATOM   2482 1HG1 ILE A 165      31.021 -15.966   5.263  1.00  0.74           H  
ATOM   2483 2HG1 ILE A 165      29.432 -15.178   5.403  1.00  0.74           H  
ATOM   2484 1HG2 ILE A 165      32.074 -16.263   7.617  1.00  0.74           H  
ATOM   2485 2HG2 ILE A 165      31.223 -17.726   8.140  1.00  0.74           H  
ATOM   2486 3HG2 ILE A 165      31.659 -17.520   6.464  1.00  0.74           H  
ATOM   2487 1HD1 ILE A 165      31.268 -13.622   5.673  1.00  0.74           H  
ATOM   2488 2HD1 ILE A 165      30.311 -13.763   7.158  1.00  0.74           H  
ATOM   2489 3HD1 ILE A 165      31.861 -14.574   7.019  1.00  0.74           H  
ATOM   2490  N   PHE A 166      28.436 -18.040   8.999  1.00  0.72           N  
ATOM   2491  CA  PHE A 166      28.444 -19.001  10.106  1.00  0.72           C  
ATOM   2492  C   PHE A 166      27.893 -20.340   9.720  1.00  0.72           C  
ATOM   2493  O   PHE A 166      28.600 -21.320   9.900  1.00  0.72           O  
ATOM   2494  CB  PHE A 166      27.875 -18.549  11.443  1.00  0.72           C  
ATOM   2495  CG  PHE A 166      28.920 -18.325  12.496  1.00  0.72           C  
ATOM   2496  CD1 PHE A 166      29.314 -17.114  12.921  1.00  0.72           C  
ATOM   2497  CD2 PHE A 166      29.521 -19.451  13.075  1.00  0.72           C  
ATOM   2498  CE1 PHE A 166      30.310 -16.996  13.903  1.00  0.72           C  
ATOM   2499  CE2 PHE A 166      30.497 -19.332  14.044  1.00  0.72           C  
ATOM   2500  CZ  PHE A 166      30.886 -18.089  14.449  1.00  0.72           C  
ATOM   2501  H   PHE A 166      27.923 -17.152   9.044  1.00  0.72           H  
ATOM   2502  HA  PHE A 166      29.495 -19.176  10.341  1.00  0.72           H  
ATOM   2503 1HB  PHE A 166      27.364 -17.633  11.295  1.00  0.72           H  
ATOM   2504 2HB  PHE A 166      27.192 -19.274  11.817  1.00  0.72           H  
ATOM   2505  HD1 PHE A 166      28.858 -16.231  12.481  1.00  0.72           H  
ATOM   2506  HD2 PHE A 166      29.208 -20.445  12.743  1.00  0.72           H  
ATOM   2507  HE1 PHE A 166      30.632 -16.032  14.234  1.00  0.72           H  
ATOM   2508  HE2 PHE A 166      30.956 -20.223  14.481  1.00  0.72           H  
ATOM   2509  HZ  PHE A 166      31.649 -17.965  15.199  1.00  0.72           H  
ATOM   2510  N   PRO A 167      26.643 -20.476   9.276  1.00  0.71           N  
ATOM   2511  CA  PRO A 167      26.096 -21.731   8.836  1.00  0.71           C  
ATOM   2512  C   PRO A 167      27.027 -22.452   7.873  1.00  0.71           C  
ATOM   2513  O   PRO A 167      27.131 -23.670   7.941  1.00  0.71           O  
ATOM   2514  CB  PRO A 167      24.838 -21.282   8.129  1.00  0.71           C  
ATOM   2515  CG  PRO A 167      24.435 -20.063   8.833  1.00  0.71           C  
ATOM   2516  CD  PRO A 167      25.716 -19.360   9.173  1.00  0.71           C  
ATOM   2517  HA  PRO A 167      25.864 -22.364   9.705  1.00  0.71           H  
ATOM   2518 1HB  PRO A 167      25.058 -21.097   7.070  1.00  0.71           H  
ATOM   2519 2HB  PRO A 167      24.073 -22.062   8.182  1.00  0.71           H  
ATOM   2520 1HG  PRO A 167      23.841 -19.440   8.159  1.00  0.71           H  
ATOM   2521 2HG  PRO A 167      23.795 -20.279   9.688  1.00  0.71           H  
ATOM   2522 1HD  PRO A 167      25.970 -18.681   8.382  1.00  0.71           H  
ATOM   2523 2HD  PRO A 167      25.577 -18.859  10.116  1.00  0.71           H  
ATOM   2524  N   THR A 168      27.737 -21.729   6.987  1.00  0.69           N  
ATOM   2525  CA  THR A 168      28.657 -22.393   6.068  1.00  0.69           C  
ATOM   2526  C   THR A 168      29.841 -23.003   6.807  1.00  0.69           C  
ATOM   2527  O   THR A 168      30.212 -24.157   6.562  1.00  0.69           O  
ATOM   2528  CB  THR A 168      29.169 -21.427   4.987  1.00  0.69           C  
ATOM   2529  OG1 THR A 168      28.069 -20.949   4.214  1.00  0.69           O  
ATOM   2530  CG2 THR A 168      30.147 -22.145   4.087  1.00  0.69           C  
ATOM   2531  H   THR A 168      27.626 -20.719   6.904  1.00  0.69           H  
ATOM   2532  HA  THR A 168      28.122 -23.197   5.571  1.00  0.69           H  
ATOM   2533  HB  THR A 168      29.666 -20.581   5.458  1.00  0.69           H  
ATOM   2534  HG1 THR A 168      27.543 -20.306   4.751  1.00  0.69           H  
ATOM   2535 1HG2 THR A 168      30.514 -21.460   3.324  1.00  0.69           H  
ATOM   2536 2HG2 THR A 168      30.973 -22.499   4.685  1.00  0.69           H  
ATOM   2537 3HG2 THR A 168      29.657 -22.992   3.609  1.00  0.69           H  
ATOM   2538  N   GLY A 169      30.430 -22.228   7.716  1.00  0.68           N  
ATOM   2539  CA  GLY A 169      31.553 -22.675   8.528  1.00  0.68           C  
ATOM   2540  C   GLY A 169      31.115 -23.856   9.387  1.00  0.68           C  
ATOM   2541  O   GLY A 169      31.750 -24.918   9.382  1.00  0.68           O  
ATOM   2542  H   GLY A 169      30.076 -21.280   7.854  1.00  0.68           H  
ATOM   2543 1HA  GLY A 169      32.382 -22.960   7.883  1.00  0.68           H  
ATOM   2544 2HA  GLY A 169      31.893 -21.854   9.162  1.00  0.68           H  
ATOM   2545  N   TRP A 170      30.014 -23.649  10.121  1.00  0.67           N  
ATOM   2546  CA  TRP A 170      29.422 -24.619  11.028  1.00  0.67           C  
ATOM   2547  C   TRP A 170      29.184 -25.911  10.269  1.00  0.67           C  
ATOM   2548  O   TRP A 170      29.567 -26.975  10.737  1.00  0.67           O  
ATOM   2549  CB  TRP A 170      28.101 -24.116  11.637  1.00  0.67           C  
ATOM   2550  CG  TRP A 170      27.562 -25.076  12.664  1.00  0.67           C  
ATOM   2551  CD1 TRP A 170      26.653 -26.051  12.458  1.00  0.67           C  
ATOM   2552  CD2 TRP A 170      27.924 -25.157  14.077  1.00  0.67           C  
ATOM   2553  NE1 TRP A 170      26.425 -26.751  13.631  1.00  0.67           N  
ATOM   2554  CE2 TRP A 170      27.205 -26.216  14.623  1.00  0.67           C  
ATOM   2555  CE3 TRP A 170      28.794 -24.431  14.896  1.00  0.67           C  
ATOM   2556  CZ2 TRP A 170      27.340 -26.584  15.956  1.00  0.67           C  
ATOM   2557  CZ3 TRP A 170      28.936 -24.800  16.226  1.00  0.67           C  
ATOM   2558  CH2 TRP A 170      28.235 -25.848  16.741  1.00  0.67           C  
ATOM   2559  H   TRP A 170      29.560 -22.751  10.036  1.00  0.67           H  
ATOM   2560  HA  TRP A 170      30.123 -24.816  11.836  1.00  0.67           H  
ATOM   2561 1HB  TRP A 170      28.259 -23.141  12.102  1.00  0.67           H  
ATOM   2562 2HB  TRP A 170      27.359 -23.989  10.850  1.00  0.67           H  
ATOM   2563  HD1 TRP A 170      26.191 -26.258  11.499  1.00  0.67           H  
ATOM   2564  HE1 TRP A 170      25.795 -27.537  13.737  1.00  0.67           H  
ATOM   2565  HE3 TRP A 170      29.355 -23.597  14.493  1.00  0.67           H  
ATOM   2566  HZ2 TRP A 170      26.783 -27.417  16.387  1.00  0.67           H  
ATOM   2567  HZ3 TRP A 170      29.622 -24.236  16.846  1.00  0.67           H  
ATOM   2568  HH2 TRP A 170      28.374 -26.112  17.791  1.00  0.67           H  
ATOM   2569  N   HIS A 171      28.564 -25.804   9.089  1.00  0.66           N  
ATOM   2570  CA  HIS A 171      28.303 -26.921   8.192  1.00  0.66           C  
ATOM   2571  C   HIS A 171      29.592 -27.633   7.833  1.00  0.66           C  
ATOM   2572  O   HIS A 171      29.681 -28.836   8.036  1.00  0.66           O  
ATOM   2573  CB  HIS A 171      27.604 -26.387   6.943  1.00  0.66           C  
ATOM   2574  CG  HIS A 171      27.391 -27.266   5.755  1.00  0.66           C  
ATOM   2575  ND1 HIS A 171      26.426 -28.251   5.682  1.00  0.66           N  
ATOM   2576  CD2 HIS A 171      27.991 -27.228   4.544  1.00  0.66           C  
ATOM   2577  CE1 HIS A 171      26.456 -28.787   4.460  1.00  0.66           C  
ATOM   2578  NE2 HIS A 171      27.393 -28.171   3.763  1.00  0.66           N  
ATOM   2579  H   HIS A 171      28.246 -24.893   8.776  1.00  0.66           H  
ATOM   2580  HA  HIS A 171      27.635 -27.629   8.672  1.00  0.66           H  
ATOM   2581 1HB  HIS A 171      26.626 -26.047   7.249  1.00  0.66           H  
ATOM   2582 2HB  HIS A 171      28.138 -25.522   6.591  1.00  0.66           H  
ATOM   2583  HD2 HIS A 171      28.786 -26.545   4.239  1.00  0.66           H  
ATOM   2584  HE1 HIS A 171      25.809 -29.580   4.088  1.00  0.66           H  
ATOM   2585  HE2 HIS A 171      27.637 -28.335   2.777  1.00  0.66           H  
ATOM   2586  N   GLY A 172      30.634 -26.910   7.408  1.00  0.67           N  
ATOM   2587  CA  GLY A 172      31.902 -27.557   7.050  1.00  0.67           C  
ATOM   2588  C   GLY A 172      32.424 -28.437   8.192  1.00  0.67           C  
ATOM   2589  O   GLY A 172      32.996 -29.513   7.964  1.00  0.67           O  
ATOM   2590  H   GLY A 172      30.535 -25.902   7.279  1.00  0.67           H  
ATOM   2591 1HA  GLY A 172      31.775 -28.142   6.142  1.00  0.67           H  
ATOM   2592 2HA  GLY A 172      32.634 -26.784   6.840  1.00  0.67           H  
ATOM   2593  N   VAL A 173      32.179 -27.991   9.419  1.00  0.68           N  
ATOM   2594  CA  VAL A 173      32.552 -28.719  10.615  1.00  0.68           C  
ATOM   2595  C   VAL A 173      31.533 -29.883  10.882  1.00  0.68           C  
ATOM   2596  O   VAL A 173      31.912 -31.044  11.077  1.00  0.68           O  
ATOM   2597  CB  VAL A 173      32.652 -27.678  11.762  1.00  0.68           C  
ATOM   2598  CG1 VAL A 173      32.885 -28.249  13.073  1.00  0.68           C  
ATOM   2599  CG2 VAL A 173      33.789 -26.734  11.451  1.00  0.68           C  
ATOM   2600  H   VAL A 173      31.733 -27.073   9.514  1.00  0.68           H  
ATOM   2601  HA  VAL A 173      33.536 -29.138  10.453  1.00  0.68           H  
ATOM   2602  HB  VAL A 173      31.718 -27.142  11.810  1.00  0.68           H  
ATOM   2603 1HG1 VAL A 173      32.915 -27.435  13.793  1.00  0.68           H  
ATOM   2604 2HG1 VAL A 173      32.078 -28.935  13.306  1.00  0.68           H  
ATOM   2605 3HG1 VAL A 173      33.805 -28.742  13.095  1.00  0.68           H  
ATOM   2606 1HG2 VAL A 173      33.848 -25.984  12.222  1.00  0.68           H  
ATOM   2607 2HG2 VAL A 173      34.725 -27.288  11.416  1.00  0.68           H  
ATOM   2608 3HG2 VAL A 173      33.614 -26.255  10.491  1.00  0.68           H  
ATOM   2609  N   GLU A 174      30.239 -29.615  10.791  1.00  0.69           N  
ATOM   2610  CA  GLU A 174      29.233 -30.649  11.038  1.00  0.69           C  
ATOM   2611  C   GLU A 174      29.316 -31.812  10.043  1.00  0.69           C  
ATOM   2612  O   GLU A 174      29.259 -32.974  10.445  1.00  0.69           O  
ATOM   2613  CB  GLU A 174      27.837 -30.019  10.989  1.00  0.69           C  
ATOM   2614  CG  GLU A 174      26.620 -30.978  11.157  1.00  0.69           C  
ATOM   2615  CD  GLU A 174      26.436 -31.674  12.523  1.00  0.69           C  
ATOM   2616  OE1 GLU A 174      26.975 -31.249  13.531  1.00  0.69           O  
ATOM   2617  OE2 GLU A 174      25.715 -32.645  12.535  1.00  0.69           O  
ATOM   2618  H   GLU A 174      29.944 -28.671  10.583  1.00  0.69           H  
ATOM   2619  HA  GLU A 174      29.396 -31.047  12.037  1.00  0.69           H  
ATOM   2620 1HB  GLU A 174      27.765 -29.244  11.756  1.00  0.69           H  
ATOM   2621 2HB  GLU A 174      27.714 -29.525  10.031  1.00  0.69           H  
ATOM   2622 1HG  GLU A 174      25.722 -30.400  10.953  1.00  0.69           H  
ATOM   2623 2HG  GLU A 174      26.694 -31.744  10.385  1.00  0.69           H  
ATOM   2624  N   ILE A 175      29.543 -31.523   8.760  1.00  0.72           N  
ATOM   2625  CA  ILE A 175      29.628 -32.566   7.729  1.00  0.72           C  
ATOM   2626  C   ILE A 175      30.882 -33.413   7.880  1.00  0.72           C  
ATOM   2627  O   ILE A 175      31.000 -34.471   7.261  1.00  0.72           O  
ATOM   2628  CB  ILE A 175      29.580 -31.990   6.291  1.00  0.72           C  
ATOM   2629  CG1 ILE A 175      30.798 -31.126   5.995  1.00  0.72           C  
ATOM   2630  CG2 ILE A 175      28.315 -31.214   6.077  1.00  0.72           C  
ATOM   2631  CD1 ILE A 175      30.867 -30.639   4.566  1.00  0.72           C  
ATOM   2632  H   ILE A 175      29.613 -30.548   8.489  1.00  0.72           H  
ATOM   2633  HA  ILE A 175      28.768 -33.223   7.847  1.00  0.72           H  
ATOM   2634  HB  ILE A 175      29.603 -32.816   5.583  1.00  0.72           H  
ATOM   2635 1HG1 ILE A 175      30.796 -30.299   6.638  1.00  0.72           H  
ATOM   2636 2HG1 ILE A 175      31.696 -31.706   6.194  1.00  0.72           H  
ATOM   2637 1HG2 ILE A 175      28.300 -30.850   5.054  1.00  0.72           H  
ATOM   2638 2HG2 ILE A 175      27.454 -31.856   6.248  1.00  0.72           H  
ATOM   2639 3HG2 ILE A 175      28.273 -30.375   6.762  1.00  0.72           H  
ATOM   2640 1HD1 ILE A 175      31.762 -30.041   4.426  1.00  0.72           H  
ATOM   2641 2HD1 ILE A 175      30.890 -31.489   3.919  1.00  0.72           H  
ATOM   2642 3HD1 ILE A 175      29.986 -30.034   4.343  1.00  0.72           H  
ATOM   2643  N   SER A 176      31.835 -32.934   8.679  1.00  0.75           N  
ATOM   2644  CA  SER A 176      33.060 -33.649   8.920  1.00  0.75           C  
ATOM   2645  C   SER A 176      32.886 -34.542  10.151  1.00  0.75           C  
ATOM   2646  O   SER A 176      33.744 -35.369  10.453  1.00  0.75           O  
ATOM   2647  CB  SER A 176      34.182 -32.661   9.164  1.00  0.75           C  
ATOM   2648  OG  SER A 176      34.415 -31.841   8.066  1.00  0.75           O  
ATOM   2649  H   SER A 176      31.695 -32.066   9.188  1.00  0.75           H  
ATOM   2650  HA  SER A 176      33.293 -34.270   8.054  1.00  0.75           H  
ATOM   2651 1HB  SER A 176      33.901 -32.064   9.989  1.00  0.75           H  
ATOM   2652 2HB  SER A 176      35.090 -33.190   9.429  1.00  0.75           H  
ATOM   2653  HG  SER A 176      33.807 -31.058   8.153  1.00  0.75           H  
ATOM   2654  N   GLY A 177      31.761 -34.389  10.861  1.00  0.78           N  
ATOM   2655  CA  GLY A 177      31.507 -35.157  12.067  1.00  0.78           C  
ATOM   2656  C   GLY A 177      32.355 -34.742  13.275  1.00  0.78           C  
ATOM   2657  O   GLY A 177      32.666 -35.591  14.105  1.00  0.78           O  
ATOM   2658  H   GLY A 177      31.044 -33.733  10.565  1.00  0.78           H  
ATOM   2659 1HA  GLY A 177      30.452 -35.050  12.322  1.00  0.78           H  
ATOM   2660 2HA  GLY A 177      31.669 -36.212  11.856  1.00  0.78           H  
ATOM   2661  N   PHE A 178      32.735 -33.462  13.400  1.00  0.81           N  
ATOM   2662  CA  PHE A 178      33.615 -33.102  14.531  1.00  0.81           C  
ATOM   2663  C   PHE A 178      33.092 -33.331  15.939  1.00  0.81           C  
ATOM   2664  O   PHE A 178      31.958 -32.964  16.288  1.00  0.81           O  
ATOM   2665  CB  PHE A 178      34.035 -31.654  14.483  1.00  0.81           C  
ATOM   2666  CG  PHE A 178      35.049 -31.410  13.580  1.00  0.81           C  
ATOM   2667  CD1 PHE A 178      34.775 -30.981  12.380  1.00  0.81           C  
ATOM   2668  CD2 PHE A 178      36.294 -31.616  13.920  1.00  0.81           C  
ATOM   2669  CE1 PHE A 178      35.701 -30.724  11.475  1.00  0.81           C  
ATOM   2670  CE2 PHE A 178      37.219 -31.385  13.044  1.00  0.81           C  
ATOM   2671  CZ  PHE A 178      36.917 -30.925  11.786  1.00  0.81           C  
ATOM   2672  H   PHE A 178      32.453 -32.764  12.706  1.00  0.81           H  
ATOM   2673  HA  PHE A 178      34.516 -33.701  14.421  1.00  0.81           H  
ATOM   2674 1HB  PHE A 178      33.182 -31.046  14.204  1.00  0.81           H  
ATOM   2675 2HB  PHE A 178      34.368 -31.334  15.470  1.00  0.81           H  
ATOM   2676  HD1 PHE A 178      33.784 -30.841  12.161  1.00  0.81           H  
ATOM   2677  HD2 PHE A 178      36.541 -31.994  14.919  1.00  0.81           H  
ATOM   2678  HE1 PHE A 178      35.435 -30.375  10.488  1.00  0.81           H  
ATOM   2679  HE2 PHE A 178      38.219 -31.600  13.311  1.00  0.81           H  
ATOM   2680  HZ  PHE A 178      37.677 -30.755  11.044  1.00  0.81           H  
ATOM   2681  N   ARG A 179      34.006 -33.834  16.778  1.00  0.82           N  
ATOM   2682  CA  ARG A 179      33.758 -34.128  18.188  1.00  0.82           C  
ATOM   2683  C   ARG A 179      34.719 -33.380  19.130  1.00  0.82           C  
ATOM   2684  O   ARG A 179      35.809 -32.952  18.741  1.00  0.82           O  
ATOM   2685  CB  ARG A 179      33.906 -35.620  18.435  1.00  0.82           C  
ATOM   2686  CG  ARG A 179      32.943 -36.517  17.683  1.00  0.82           C  
ATOM   2687  CD  ARG A 179      33.234 -37.949  17.968  1.00  0.82           C  
ATOM   2688  NE  ARG A 179      34.550 -38.322  17.462  1.00  0.82           N  
ATOM   2689  CZ  ARG A 179      35.229 -39.436  17.765  1.00  0.82           C  
ATOM   2690  NH1 ARG A 179      34.734 -40.344  18.585  1.00  0.82           N  
ATOM   2691  NH2 ARG A 179      36.414 -39.586  17.216  1.00  0.82           N  
ATOM   2692  H   ARG A 179      34.910 -34.098  16.372  1.00  0.82           H  
ATOM   2693  HA  ARG A 179      32.737 -33.828  18.426  1.00  0.82           H  
ATOM   2694 1HB  ARG A 179      34.905 -35.929  18.154  1.00  0.82           H  
ATOM   2695 2HB  ARG A 179      33.790 -35.827  19.496  1.00  0.82           H  
ATOM   2696 1HG  ARG A 179      31.918 -36.294  17.972  1.00  0.82           H  
ATOM   2697 2HG  ARG A 179      33.067 -36.356  16.609  1.00  0.82           H  
ATOM   2698 1HD  ARG A 179      33.216 -38.124  19.042  1.00  0.82           H  
ATOM   2699 2HD  ARG A 179      32.489 -38.576  17.481  1.00  0.82           H  
ATOM   2700  HE  ARG A 179      35.022 -37.681  16.809  1.00  0.82           H  
ATOM   2701 1HH1 ARG A 179      33.822 -40.207  18.997  1.00  0.82           H  
ATOM   2702 2HH1 ARG A 179      35.266 -41.174  18.799  1.00  0.82           H  
ATOM   2703 1HH2 ARG A 179      36.746 -38.830  16.591  1.00  0.82           H  
ATOM   2704 2HH2 ARG A 179      36.976 -40.400  17.408  1.00  0.82           H  
ATOM   2705  N   SER A 180      34.329 -33.278  20.397  1.00  0.81           N  
ATOM   2706  CA  SER A 180      35.121 -32.583  21.421  1.00  0.81           C  
ATOM   2707  C   SER A 180      36.504 -33.188  21.728  1.00  0.81           C  
ATOM   2708  O   SER A 180      37.352 -32.549  22.338  1.00  0.81           O  
ATOM   2709  CB  SER A 180      34.321 -32.515  22.705  1.00  0.81           C  
ATOM   2710  OG  SER A 180      34.147 -33.797  23.256  1.00  0.81           O  
ATOM   2711  H   SER A 180      33.431 -33.656  20.663  1.00  0.81           H  
ATOM   2712  HA  SER A 180      35.275 -31.567  21.067  1.00  0.81           H  
ATOM   2713 1HB  SER A 180      34.841 -31.873  23.415  1.00  0.81           H  
ATOM   2714 2HB  SER A 180      33.351 -32.061  22.502  1.00  0.81           H  
ATOM   2715  HG  SER A 180      35.035 -34.132  23.412  1.00  0.81           H  
ATOM   2716  N   GLY A 181      36.736 -34.438  21.358  1.00  0.78           N  
ATOM   2717  CA  GLY A 181      38.040 -35.048  21.617  1.00  0.78           C  
ATOM   2718  C   GLY A 181      39.011 -34.945  20.429  1.00  0.78           C  
ATOM   2719  O   GLY A 181      40.084 -35.548  20.460  1.00  0.78           O  
ATOM   2720  H   GLY A 181      36.019 -34.955  20.875  1.00  0.78           H  
ATOM   2721 1HA  GLY A 181      38.491 -34.575  22.489  1.00  0.78           H  
ATOM   2722 2HA  GLY A 181      37.896 -36.097  21.871  1.00  0.78           H  
ATOM   2723  N   GLU A 182      38.625 -34.212  19.383  1.00  0.73           N  
ATOM   2724  CA  GLU A 182      39.404 -34.157  18.144  1.00  0.73           C  
ATOM   2725  C   GLU A 182      40.352 -32.979  17.890  1.00  0.73           C  
ATOM   2726  O   GLU A 182      40.231 -31.882  18.465  1.00  0.73           O  
ATOM   2727  CB  GLU A 182      38.433 -34.282  16.976  1.00  0.73           C  
ATOM   2728  CG  GLU A 182      37.762 -35.660  16.946  1.00  0.73           C  
ATOM   2729  CD  GLU A 182      36.761 -35.828  15.890  1.00  0.73           C  
ATOM   2730  OE1 GLU A 182      36.290 -34.842  15.402  1.00  0.73           O  
ATOM   2731  OE2 GLU A 182      36.414 -36.954  15.592  1.00  0.73           O  
ATOM   2732  H   GLU A 182      37.732 -33.715  19.409  1.00  0.73           H  
ATOM   2733  HA  GLU A 182      40.027 -35.054  18.126  1.00  0.73           H  
ATOM   2734 1HB  GLU A 182      37.660 -33.521  17.054  1.00  0.73           H  
ATOM   2735 2HB  GLU A 182      38.957 -34.124  16.035  1.00  0.73           H  
ATOM   2736 1HG  GLU A 182      38.537 -36.415  16.818  1.00  0.73           H  
ATOM   2737 2HG  GLU A 182      37.292 -35.830  17.912  1.00  0.73           H  
ATOM   2738  N   SER A 183      41.325 -33.256  17.014  1.00  0.69           N  
ATOM   2739  CA  SER A 183      42.232 -32.237  16.478  1.00  0.69           C  
ATOM   2740  C   SER A 183      41.835 -31.915  15.039  1.00  0.69           C  
ATOM   2741  O   SER A 183      41.599 -32.833  14.233  1.00  0.69           O  
ATOM   2742  CB  SER A 183      43.674 -32.684  16.532  1.00  0.69           C  
ATOM   2743  OG  SER A 183      44.509 -31.736  15.915  1.00  0.69           O  
ATOM   2744  H   SER A 183      41.398 -34.229  16.680  1.00  0.69           H  
ATOM   2745  HA  SER A 183      42.131 -31.327  17.069  1.00  0.69           H  
ATOM   2746 1HB  SER A 183      43.968 -32.800  17.575  1.00  0.69           H  
ATOM   2747 2HB  SER A 183      43.786 -33.657  16.047  1.00  0.69           H  
ATOM   2748  HG  SER A 183      44.047 -30.888  15.993  1.00  0.69           H  
ATOM   2749  N   VAL A 184      41.791 -30.621  14.716  1.00  0.65           N  
ATOM   2750  CA  VAL A 184      41.371 -30.192  13.388  1.00  0.65           C  
ATOM   2751  C   VAL A 184      42.270 -29.224  12.667  1.00  0.65           C  
ATOM   2752  O   VAL A 184      42.804 -28.288  13.261  1.00  0.65           O  
ATOM   2753  CB  VAL A 184      40.009 -29.491  13.498  1.00  0.65           C  
ATOM   2754  CG1 VAL A 184      40.113 -28.395  14.327  1.00  0.65           C  
ATOM   2755  CG2 VAL A 184      39.538 -28.981  12.131  1.00  0.65           C  
ATOM   2756  H   VAL A 184      42.012 -29.924  15.428  1.00  0.65           H  
ATOM   2757  HA  VAL A 184      41.269 -31.081  12.779  1.00  0.65           H  
ATOM   2758  HB  VAL A 184      39.352 -30.132  13.949  1.00  0.65           H  
ATOM   2759 1HG1 VAL A 184      39.159 -27.919  14.407  1.00  0.65           H  
ATOM   2760 2HG1 VAL A 184      40.456 -28.718  15.309  1.00  0.65           H  
ATOM   2761 3HG1 VAL A 184      40.822 -27.724  13.874  1.00  0.65           H  
ATOM   2762 1HG2 VAL A 184      38.569 -28.494  12.239  1.00  0.65           H  
ATOM   2763 2HG2 VAL A 184      40.226 -28.263  11.744  1.00  0.65           H  
ATOM   2764 3HG2 VAL A 184      39.473 -29.804  11.444  1.00  0.65           H  
ATOM   2765  N   ALA A 185      42.396 -29.437  11.363  1.00  0.62           N  
ATOM   2766  CA  ALA A 185      43.094 -28.474  10.529  1.00  0.62           C  
ATOM   2767  C   ALA A 185      42.121 -27.801   9.575  1.00  0.62           C  
ATOM   2768  O   ALA A 185      41.554 -28.452   8.691  1.00  0.62           O  
ATOM   2769  CB  ALA A 185      44.194 -29.128   9.752  1.00  0.62           C  
ATOM   2770  H   ALA A 185      41.950 -30.268  10.961  1.00  0.62           H  
ATOM   2771  HA  ALA A 185      43.512 -27.703  11.168  1.00  0.62           H  
ATOM   2772 1HB  ALA A 185      44.699 -28.372   9.156  1.00  0.62           H  
ATOM   2773 2HB  ALA A 185      44.892 -29.572  10.439  1.00  0.62           H  
ATOM   2774 3HB  ALA A 185      43.779 -29.897   9.104  1.00  0.62           H  
ATOM   2775  N   VAL A 186      41.968 -26.495   9.733  1.00  0.61           N  
ATOM   2776  CA  VAL A 186      41.097 -25.725   8.869  1.00  0.61           C  
ATOM   2777  C   VAL A 186      41.980 -24.997   7.881  1.00  0.61           C  
ATOM   2778  O   VAL A 186      42.934 -24.320   8.264  1.00  0.61           O  
ATOM   2779  CB  VAL A 186      40.257 -24.690   9.653  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186      39.366 -23.888   8.679  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186      39.418 -25.398  10.732  1.00  0.61           C  
ATOM   2782  H   VAL A 186      42.457 -26.010  10.484  1.00  0.61           H  
ATOM   2783  HA  VAL A 186      40.430 -26.396   8.326  1.00  0.61           H  
ATOM   2784  HB  VAL A 186      40.925 -23.981  10.132  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186      38.797 -23.151   9.240  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186      39.988 -23.373   7.941  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186      38.682 -24.564   8.164  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186      38.848 -24.664  11.277  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186      38.741 -26.109  10.269  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186      40.085 -25.920  11.417  1.00  0.61           H  
ATOM   2791  N   PHE A 187      41.697 -25.188   6.619  1.00  0.61           N  
ATOM   2792  CA  PHE A 187      42.451 -24.571   5.560  1.00  0.61           C  
ATOM   2793  C   PHE A 187      41.694 -23.383   5.046  1.00  0.61           C  
ATOM   2794  O   PHE A 187      40.535 -23.479   4.641  1.00  0.61           O  
ATOM   2795  CB  PHE A 187      42.774 -25.596   4.491  1.00  0.61           C  
ATOM   2796  CG  PHE A 187      43.871 -26.568   4.937  1.00  0.61           C  
ATOM   2797  CD1 PHE A 187      43.615 -27.592   5.834  1.00  0.61           C  
ATOM   2798  CD2 PHE A 187      45.154 -26.477   4.399  1.00  0.61           C  
ATOM   2799  CE1 PHE A 187      44.622 -28.489   6.198  1.00  0.61           C  
ATOM   2800  CE2 PHE A 187      46.153 -27.377   4.759  1.00  0.61           C  
ATOM   2801  CZ  PHE A 187      45.885 -28.381   5.661  1.00  0.61           C  
ATOM   2802  H   PHE A 187      40.899 -25.771   6.386  1.00  0.61           H  
ATOM   2803  HA  PHE A 187      43.387 -24.206   5.965  1.00  0.61           H  
ATOM   2804 1HB  PHE A 187      41.881 -26.172   4.245  1.00  0.61           H  
ATOM   2805 2HB  PHE A 187      43.106 -25.078   3.598  1.00  0.61           H  
ATOM   2806  HD1 PHE A 187      42.610 -27.697   6.256  1.00  0.61           H  
ATOM   2807  HD2 PHE A 187      45.369 -25.686   3.680  1.00  0.61           H  
ATOM   2808  HE1 PHE A 187      44.401 -29.288   6.899  1.00  0.61           H  
ATOM   2809  HE2 PHE A 187      47.146 -27.289   4.327  1.00  0.61           H  
ATOM   2810  HZ  PHE A 187      46.666 -29.090   5.944  1.00  0.61           H  
ATOM   2811  N   GLY A 188      42.352 -22.246   5.112  1.00  0.62           N  
ATOM   2812  CA  GLY A 188      41.800 -20.968   4.742  1.00  0.62           C  
ATOM   2813  C   GLY A 188      41.407 -20.246   6.004  1.00  0.62           C  
ATOM   2814  O   GLY A 188      40.783 -20.832   6.888  1.00  0.62           O  
ATOM   2815  H   GLY A 188      43.306 -22.244   5.453  1.00  0.62           H  
ATOM   2816 1HA  GLY A 188      42.543 -20.385   4.194  1.00  0.62           H  
ATOM   2817 2HA  GLY A 188      40.928 -21.100   4.104  1.00  0.62           H  
ATOM   2818  N   ALA A 189      41.760 -18.969   6.089  1.00  0.64           N  
ATOM   2819  CA  ALA A 189      41.429 -18.142   7.232  1.00  0.64           C  
ATOM   2820  C   ALA A 189      40.519 -17.006   6.784  1.00  0.64           C  
ATOM   2821  O   ALA A 189      40.500 -15.937   7.388  1.00  0.64           O  
ATOM   2822  CB  ALA A 189      42.691 -17.605   7.873  1.00  0.64           C  
ATOM   2823  H   ALA A 189      42.325 -18.536   5.353  1.00  0.64           H  
ATOM   2824  HA  ALA A 189      40.887 -18.746   7.960  1.00  0.64           H  
ATOM   2825 1HB  ALA A 189      42.430 -16.994   8.738  1.00  0.64           H  
ATOM   2826 2HB  ALA A 189      43.320 -18.408   8.181  1.00  0.64           H  
ATOM   2827 3HB  ALA A 189      43.226 -17.005   7.149  1.00  0.64           H  
ATOM   2828  N   GLY A 190      39.767 -17.231   5.707  1.00  0.65           N  
ATOM   2829  CA  GLY A 190      38.837 -16.215   5.235  1.00  0.65           C  
ATOM   2830  C   GLY A 190      37.666 -16.301   6.179  1.00  0.65           C  
ATOM   2831  O   GLY A 190      37.681 -17.169   7.038  1.00  0.65           O  
ATOM   2832  H   GLY A 190      39.843 -18.118   5.231  1.00  0.65           H  
ATOM   2833 1HA  GLY A 190      39.293 -15.233   5.270  1.00  0.65           H  
ATOM   2834 2HA  GLY A 190      38.535 -16.428   4.210  1.00  0.65           H  
ATOM   2835  N   PRO A 191      36.624 -15.491   6.029  1.00  0.66           N  
ATOM   2836  CA  PRO A 191      35.454 -15.458   6.890  1.00  0.66           C  
ATOM   2837  C   PRO A 191      34.843 -16.839   7.157  1.00  0.66           C  
ATOM   2838  O   PRO A 191      34.472 -17.157   8.285  1.00  0.66           O  
ATOM   2839  CB  PRO A 191      34.518 -14.597   6.049  1.00  0.66           C  
ATOM   2840  CG  PRO A 191      35.410 -13.692   5.290  1.00  0.66           C  
ATOM   2841  CD  PRO A 191      36.591 -14.537   4.916  1.00  0.66           C  
ATOM   2842  HA  PRO A 191      35.716 -14.962   7.835  1.00  0.66           H  
ATOM   2843 1HB  PRO A 191      33.869 -15.223   5.423  1.00  0.66           H  
ATOM   2844 2HB  PRO A 191      33.889 -14.020   6.693  1.00  0.66           H  
ATOM   2845 1HG  PRO A 191      34.885 -13.274   4.416  1.00  0.66           H  
ATOM   2846 2HG  PRO A 191      35.671 -12.849   5.912  1.00  0.66           H  
ATOM   2847 1HD  PRO A 191      36.416 -15.052   3.962  1.00  0.66           H  
ATOM   2848 2HD  PRO A 191      37.489 -13.907   4.896  1.00  0.66           H  
ATOM   2849  N   VAL A 192      34.830 -17.710   6.141  1.00  0.66           N  
ATOM   2850  CA  VAL A 192      34.293 -19.061   6.316  1.00  0.66           C  
ATOM   2851  C   VAL A 192      35.249 -19.890   7.143  1.00  0.66           C  
ATOM   2852  O   VAL A 192      34.834 -20.661   8.005  1.00  0.66           O  
ATOM   2853  CB  VAL A 192      34.021 -19.746   4.965  1.00  0.66           C  
ATOM   2854  CG1 VAL A 192      33.633 -21.214   5.197  1.00  0.66           C  
ATOM   2855  CG2 VAL A 192      32.897 -19.024   4.240  1.00  0.66           C  
ATOM   2856  H   VAL A 192      35.158 -17.428   5.230  1.00  0.66           H  
ATOM   2857  HA  VAL A 192      33.353 -19.001   6.860  1.00  0.66           H  
ATOM   2858  HB  VAL A 192      34.929 -19.722   4.362  1.00  0.66           H  
ATOM   2859 1HG1 VAL A 192      33.451 -21.698   4.237  1.00  0.66           H  
ATOM   2860 2HG1 VAL A 192      34.440 -21.731   5.715  1.00  0.66           H  
ATOM   2861 3HG1 VAL A 192      32.730 -21.256   5.804  1.00  0.66           H  
ATOM   2862 1HG2 VAL A 192      32.714 -19.513   3.282  1.00  0.66           H  
ATOM   2863 2HG2 VAL A 192      31.991 -19.067   4.840  1.00  0.66           H  
ATOM   2864 3HG2 VAL A 192      33.178 -17.984   4.074  1.00  0.66           H  
ATOM   2865  N   GLY A 193      36.532 -19.747   6.845  1.00  0.65           N  
ATOM   2866  CA  GLY A 193      37.600 -20.452   7.527  1.00  0.65           C  
ATOM   2867  C   GLY A 193      37.616 -20.085   8.995  1.00  0.65           C  
ATOM   2868  O   GLY A 193      37.643 -20.953   9.866  1.00  0.65           O  
ATOM   2869  H   GLY A 193      36.786 -19.075   6.136  1.00  0.65           H  
ATOM   2870 1HA  GLY A 193      37.482 -21.527   7.409  1.00  0.65           H  
ATOM   2871 2HA  GLY A 193      38.540 -20.169   7.071  1.00  0.65           H  
ATOM   2872  N   LEU A 194      37.574 -18.787   9.267  1.00  0.65           N  
ATOM   2873  CA  LEU A 194      37.596 -18.279  10.619  1.00  0.65           C  
ATOM   2874  C   LEU A 194      36.388 -18.751  11.396  1.00  0.65           C  
ATOM   2875  O   LEU A 194      36.514 -19.162  12.550  1.00  0.65           O  
ATOM   2876  CB  LEU A 194      37.603 -16.755  10.580  1.00  0.65           C  
ATOM   2877  CG  LEU A 194      38.846 -16.141  10.076  1.00  0.65           C  
ATOM   2878  CD1 LEU A 194      38.642 -14.637   9.889  1.00  0.65           C  
ATOM   2879  CD2 LEU A 194      39.987 -16.430  11.043  1.00  0.65           C  
ATOM   2880  H   LEU A 194      37.543 -18.136   8.492  1.00  0.65           H  
ATOM   2881  HA  LEU A 194      38.497 -18.639  11.113  1.00  0.65           H  
ATOM   2882 1HB  LEU A 194      36.787 -16.424   9.931  1.00  0.65           H  
ATOM   2883 2HB  LEU A 194      37.422 -16.391  11.551  1.00  0.65           H  
ATOM   2884  HG  LEU A 194      39.069 -16.571   9.132  1.00  0.65           H  
ATOM   2885 1HD1 LEU A 194      39.559 -14.199   9.490  1.00  0.65           H  
ATOM   2886 2HD1 LEU A 194      37.827 -14.470   9.184  1.00  0.65           H  
ATOM   2887 3HD1 LEU A 194      38.403 -14.176  10.845  1.00  0.65           H  
ATOM   2888 1HD2 LEU A 194      40.909 -15.991  10.653  1.00  0.65           H  
ATOM   2889 2HD2 LEU A 194      39.763 -15.996  12.017  1.00  0.65           H  
ATOM   2890 3HD2 LEU A 194      40.111 -17.506  11.142  1.00  0.65           H  
ATOM   2891  N   MET A 195      35.216 -18.757  10.762  1.00  0.64           N  
ATOM   2892  CA  MET A 195      34.046 -19.220  11.471  1.00  0.64           C  
ATOM   2893  C   MET A 195      34.049 -20.753  11.591  1.00  0.64           C  
ATOM   2894  O   MET A 195      33.550 -21.297  12.580  1.00  0.64           O  
ATOM   2895  CB  MET A 195      32.794 -18.624  10.844  1.00  0.64           C  
ATOM   2896  CG  MET A 195      32.731 -17.078  11.091  1.00  0.64           C  
ATOM   2897  SD  MET A 195      31.238 -16.277  10.499  1.00  0.64           S  
ATOM   2898  CE  MET A 195      31.586 -14.565  10.516  1.00  0.64           C  
ATOM   2899  H   MET A 195      35.119 -18.399   9.810  1.00  0.64           H  
ATOM   2900  HA  MET A 195      34.091 -18.824  12.483  1.00  0.64           H  
ATOM   2901 1HB  MET A 195      32.800 -18.804   9.766  1.00  0.64           H  
ATOM   2902 2HB  MET A 195      31.905 -19.090  11.257  1.00  0.64           H  
ATOM   2903 1HG  MET A 195      32.833 -16.874  12.152  1.00  0.64           H  
ATOM   2904 2HG  MET A 195      33.575 -16.633  10.583  1.00  0.64           H  
ATOM   2905 1HE  MET A 195      30.736 -14.025  10.169  1.00  0.64           H  
ATOM   2906 2HE  MET A 195      31.845 -14.245  11.524  1.00  0.64           H  
ATOM   2907 3HE  MET A 195      32.401 -14.378   9.844  1.00  0.64           H  
ATOM   2908  N   ALA A 196      34.642 -21.475  10.623  1.00  0.64           N  
ATOM   2909  CA  ALA A 196      34.759 -22.930  10.765  1.00  0.64           C  
ATOM   2910  C   ALA A 196      35.669 -23.229  11.948  1.00  0.64           C  
ATOM   2911  O   ALA A 196      35.395 -24.110  12.763  1.00  0.64           O  
ATOM   2912  CB  ALA A 196      35.327 -23.577   9.511  1.00  0.64           C  
ATOM   2913  H   ALA A 196      35.009 -21.028   9.786  1.00  0.64           H  
ATOM   2914  HA  ALA A 196      33.772 -23.342  10.966  1.00  0.64           H  
ATOM   2915 1HB  ALA A 196      35.400 -24.652   9.656  1.00  0.64           H  
ATOM   2916 2HB  ALA A 196      34.676 -23.367   8.666  1.00  0.64           H  
ATOM   2917 3HB  ALA A 196      36.312 -23.171   9.312  1.00  0.64           H  
ATOM   2918  N   ALA A 197      36.748 -22.459  12.064  1.00  0.64           N  
ATOM   2919  CA  ALA A 197      37.687 -22.624  13.152  1.00  0.64           C  
ATOM   2920  C   ALA A 197      37.012 -22.327  14.481  1.00  0.64           C  
ATOM   2921  O   ALA A 197      37.143 -23.094  15.436  1.00  0.64           O  
ATOM   2922  CB  ALA A 197      38.873 -21.715  12.922  1.00  0.64           C  
ATOM   2923  H   ALA A 197      36.938 -21.754  11.354  1.00  0.64           H  
ATOM   2924  HA  ALA A 197      38.020 -23.658  13.167  1.00  0.64           H  
ATOM   2925 1HB  ALA A 197      39.584 -21.850  13.691  1.00  0.64           H  
ATOM   2926 2HB  ALA A 197      39.323 -21.966  11.963  1.00  0.64           H  
ATOM   2927 3HB  ALA A 197      38.544 -20.683  12.903  1.00  0.64           H  
ATOM   2928  N   TYR A 198      36.214 -21.255  14.510  1.00  0.65           N  
ATOM   2929  CA  TYR A 198      35.487 -20.853  15.705  1.00  0.65           C  
ATOM   2930  C   TYR A 198      34.532 -21.974  16.089  1.00  0.65           C  
ATOM   2931  O   TYR A 198      34.405 -22.325  17.260  1.00  0.65           O  
ATOM   2932  CB  TYR A 198      34.703 -19.563  15.475  1.00  0.65           C  
ATOM   2933  CG  TYR A 198      34.177 -18.950  16.728  1.00  0.65           C  
ATOM   2934  CD1 TYR A 198      35.007 -18.127  17.434  1.00  0.65           C  
ATOM   2935  CD2 TYR A 198      32.927 -19.220  17.194  1.00  0.65           C  
ATOM   2936  CE1 TYR A 198      34.603 -17.556  18.610  1.00  0.65           C  
ATOM   2937  CE2 TYR A 198      32.505 -18.655  18.379  1.00  0.65           C  
ATOM   2938  CZ  TYR A 198      33.336 -17.824  19.095  1.00  0.65           C  
ATOM   2939  OH  TYR A 198      32.934 -17.259  20.304  1.00  0.65           O  
ATOM   2940  H   TYR A 198      36.155 -20.658  13.686  1.00  0.65           H  
ATOM   2941  HA  TYR A 198      36.191 -20.713  16.525  1.00  0.65           H  
ATOM   2942 1HB  TYR A 198      35.340 -18.836  14.977  1.00  0.65           H  
ATOM   2943 2HB  TYR A 198      33.860 -19.763  14.814  1.00  0.65           H  
ATOM   2944  HD1 TYR A 198      35.988 -17.933  17.047  1.00  0.65           H  
ATOM   2945  HD2 TYR A 198      32.273 -19.887  16.635  1.00  0.65           H  
ATOM   2946  HE1 TYR A 198      35.281 -16.902  19.160  1.00  0.65           H  
ATOM   2947  HE2 TYR A 198      31.521 -18.873  18.753  1.00  0.65           H  
ATOM   2948  HH  TYR A 198      32.084 -17.655  20.624  1.00  0.65           H  
ATOM   2949  N   SER A 199      33.830 -22.516  15.092  1.00  0.66           N  
ATOM   2950  CA  SER A 199      32.870 -23.586  15.296  1.00  0.66           C  
ATOM   2951  C   SER A 199      33.560 -24.824  15.841  1.00  0.66           C  
ATOM   2952  O   SER A 199      33.053 -25.489  16.746  1.00  0.66           O  
ATOM   2953  CB  SER A 199      32.191 -23.899  13.991  1.00  0.66           C  
ATOM   2954  OG  SER A 199      31.445 -22.793  13.555  1.00  0.66           O  
ATOM   2955  H   SER A 199      33.958 -22.163  14.146  1.00  0.66           H  
ATOM   2956  HA  SER A 199      32.131 -23.257  16.011  1.00  0.66           H  
ATOM   2957 1HB  SER A 199      32.927 -24.144  13.248  1.00  0.66           H  
ATOM   2958 2HB  SER A 199      31.550 -24.766  14.111  1.00  0.66           H  
ATOM   2959  HG  SER A 199      32.106 -22.167  13.177  1.00  0.66           H  
ATOM   2960  N   ALA A 200      34.741 -25.138  15.317  1.00  0.67           N  
ATOM   2961  CA  ALA A 200      35.469 -26.283  15.822  1.00  0.67           C  
ATOM   2962  C   ALA A 200      35.769 -26.078  17.314  1.00  0.67           C  
ATOM   2963  O   ALA A 200      35.653 -27.024  18.104  1.00  0.67           O  
ATOM   2964  CB  ALA A 200      36.728 -26.496  15.015  1.00  0.67           C  
ATOM   2965  H   ALA A 200      35.122 -24.591  14.545  1.00  0.67           H  
ATOM   2966  HA  ALA A 200      34.837 -27.165  15.721  1.00  0.67           H  
ATOM   2967 1HB  ALA A 200      37.236 -27.368  15.404  1.00  0.67           H  
ATOM   2968 2HB  ALA A 200      36.471 -26.651  13.967  1.00  0.67           H  
ATOM   2969 3HB  ALA A 200      37.372 -25.623  15.103  1.00  0.67           H  
ATOM   2970  N   VAL A 201      36.082 -24.825  17.701  1.00  0.68           N  
ATOM   2971  CA  VAL A 201      36.326 -24.471  19.100  1.00  0.68           C  
ATOM   2972  C   VAL A 201      35.016 -24.570  19.919  1.00  0.68           C  
ATOM   2973  O   VAL A 201      35.014 -25.125  21.017  1.00  0.68           O  
ATOM   2974  CB  VAL A 201      36.940 -23.052  19.235  1.00  0.68           C  
ATOM   2975  CG1 VAL A 201      37.021 -22.672  20.696  1.00  0.68           C  
ATOM   2976  CG2 VAL A 201      38.337 -22.997  18.585  1.00  0.68           C  
ATOM   2977  H   VAL A 201      36.185 -24.104  16.984  1.00  0.68           H  
ATOM   2978  HA  VAL A 201      37.044 -25.182  19.510  1.00  0.68           H  
ATOM   2979  HB  VAL A 201      36.295 -22.336  18.751  1.00  0.68           H  
ATOM   2980 1HG1 VAL A 201      37.433 -21.664  20.782  1.00  0.68           H  
ATOM   2981 2HG1 VAL A 201      36.023 -22.695  21.132  1.00  0.68           H  
ATOM   2982 3HG1 VAL A 201      37.666 -23.375  21.219  1.00  0.68           H  
ATOM   2983 1HG2 VAL A 201      38.748 -21.986  18.685  1.00  0.68           H  
ATOM   2984 2HG2 VAL A 201      39.000 -23.706  19.076  1.00  0.68           H  
ATOM   2985 3HG2 VAL A 201      38.260 -23.241  17.542  1.00  0.68           H  
ATOM   2986  N   LEU A 202      33.887 -24.084  19.372  1.00  0.69           N  
ATOM   2987  CA  LEU A 202      32.580 -24.149  20.059  1.00  0.69           C  
ATOM   2988  C   LEU A 202      32.150 -25.575  20.357  1.00  0.69           C  
ATOM   2989  O   LEU A 202      31.510 -25.842  21.376  1.00  0.69           O  
ATOM   2990  CB  LEU A 202      31.454 -23.524  19.219  1.00  0.69           C  
ATOM   2991  CG  LEU A 202      31.403 -22.012  19.072  1.00  0.69           C  
ATOM   2992  CD1 LEU A 202      30.352 -21.650  18.015  1.00  0.69           C  
ATOM   2993  CD2 LEU A 202      30.996 -21.411  20.416  1.00  0.69           C  
ATOM   2994  H   LEU A 202      33.953 -23.625  18.467  1.00  0.69           H  
ATOM   2995  HA  LEU A 202      32.663 -23.609  20.999  1.00  0.69           H  
ATOM   2996 1HB  LEU A 202      31.529 -23.938  18.223  1.00  0.69           H  
ATOM   2997 2HB  LEU A 202      30.501 -23.842  19.638  1.00  0.69           H  
ATOM   2998  HG  LEU A 202      32.374 -21.628  18.769  1.00  0.69           H  
ATOM   2999 1HD1 LEU A 202      30.273 -20.580  17.910  1.00  0.69           H  
ATOM   3000 2HD1 LEU A 202      30.618 -22.071  17.063  1.00  0.69           H  
ATOM   3001 3HD1 LEU A 202      29.408 -22.054  18.329  1.00  0.69           H  
ATOM   3002 1HD2 LEU A 202      30.938 -20.337  20.338  1.00  0.69           H  
ATOM   3003 2HD2 LEU A 202      30.021 -21.800  20.708  1.00  0.69           H  
ATOM   3004 3HD2 LEU A 202      31.736 -21.676  21.171  1.00  0.69           H  
ATOM   3005  N   ARG A 203      32.534 -26.500  19.486  1.00  0.69           N  
ATOM   3006  CA  ARG A 203      32.197 -27.907  19.636  1.00  0.69           C  
ATOM   3007  C   ARG A 203      33.193 -28.620  20.568  1.00  0.69           C  
ATOM   3008  O   ARG A 203      33.085 -29.827  20.795  1.00  0.69           O  
ATOM   3009  CB  ARG A 203      32.188 -28.581  18.276  1.00  0.69           C  
ATOM   3010  CG  ARG A 203      31.129 -28.080  17.318  1.00  0.69           C  
ATOM   3011  CD  ARG A 203      31.361 -28.639  15.996  1.00  0.69           C  
ATOM   3012  NE  ARG A 203      30.953 -30.042  15.828  1.00  0.69           N  
ATOM   3013  CZ  ARG A 203      29.789 -30.415  15.297  1.00  0.69           C  
ATOM   3014  NH1 ARG A 203      28.926 -29.540  14.855  1.00  0.69           N  
ATOM   3015  NH2 ARG A 203      29.512 -31.681  15.196  1.00  0.69           N  
ATOM   3016  H   ARG A 203      33.037 -26.203  18.648  1.00  0.69           H  
ATOM   3017  HA  ARG A 203      31.200 -27.980  20.068  1.00  0.69           H  
ATOM   3018 1HB  ARG A 203      33.157 -28.418  17.795  1.00  0.69           H  
ATOM   3019 2HB  ARG A 203      32.058 -29.658  18.395  1.00  0.69           H  
ATOM   3020 1HG  ARG A 203      30.145 -28.396  17.661  1.00  0.69           H  
ATOM   3021 2HG  ARG A 203      31.161 -26.997  17.256  1.00  0.69           H  
ATOM   3022 1HD  ARG A 203      30.828 -28.035  15.259  1.00  0.69           H  
ATOM   3023 2HD  ARG A 203      32.430 -28.582  15.817  1.00  0.69           H  
ATOM   3024  HE  ARG A 203      31.565 -30.812  16.136  1.00  0.69           H  
ATOM   3025 1HH1 ARG A 203      29.115 -28.549  14.911  1.00  0.69           H  
ATOM   3026 2HH1 ARG A 203      28.056 -29.890  14.436  1.00  0.69           H  
ATOM   3027 1HH2 ARG A 203      30.200 -32.365  15.545  1.00  0.69           H  
ATOM   3028 2HH2 ARG A 203      28.612 -31.948  14.768  1.00  0.69           H  
ATOM   3029  N   GLY A 204      34.158 -27.868  21.117  1.00  0.68           N  
ATOM   3030  CA  GLY A 204      35.148 -28.391  22.041  1.00  0.68           C  
ATOM   3031  C   GLY A 204      36.391 -29.038  21.433  1.00  0.68           C  
ATOM   3032  O   GLY A 204      37.075 -29.775  22.135  1.00  0.68           O  
ATOM   3033  H   GLY A 204      34.216 -26.875  20.910  1.00  0.68           H  
ATOM   3034 1HA  GLY A 204      35.469 -27.570  22.682  1.00  0.68           H  
ATOM   3035 2HA  GLY A 204      34.663 -29.111  22.696  1.00  0.68           H  
ATOM   3036  N   ALA A 205      36.720 -28.777  20.161  1.00  0.67           N  
ATOM   3037  CA  ALA A 205      37.896 -29.441  19.586  1.00  0.67           C  
ATOM   3038  C   ALA A 205      39.110 -29.204  20.467  1.00  0.67           C  
ATOM   3039  O   ALA A 205      39.325 -28.098  20.975  1.00  0.67           O  
ATOM   3040  CB  ALA A 205      38.188 -28.940  18.180  1.00  0.67           C  
ATOM   3041  H   ALA A 205      36.170 -28.143  19.583  1.00  0.67           H  
ATOM   3042  HA  ALA A 205      37.702 -30.516  19.551  1.00  0.67           H  
ATOM   3043 1HB  ALA A 205      39.062 -29.461  17.780  1.00  0.67           H  
ATOM   3044 2HB  ALA A 205      37.326 -29.127  17.541  1.00  0.67           H  
ATOM   3045 3HB  ALA A 205      38.381 -27.878  18.223  1.00  0.67           H  
ATOM   3046  N   SER A 206      39.906 -30.258  20.642  1.00  0.64           N  
ATOM   3047  CA  SER A 206      41.089 -30.216  21.491  1.00  0.64           C  
ATOM   3048  C   SER A 206      42.085 -29.189  21.000  1.00  0.64           C  
ATOM   3049  O   SER A 206      42.650 -28.420  21.780  1.00  0.64           O  
ATOM   3050  CB  SER A 206      41.759 -31.576  21.519  1.00  0.64           C  
ATOM   3051  OG  SER A 206      42.902 -31.556  22.332  1.00  0.64           O  
ATOM   3052  H   SER A 206      39.686 -31.118  20.144  1.00  0.64           H  
ATOM   3053  HA  SER A 206      40.777 -29.947  22.500  1.00  0.64           H  
ATOM   3054 1HB  SER A 206      41.052 -32.324  21.885  1.00  0.64           H  
ATOM   3055 2HB  SER A 206      42.037 -31.863  20.504  1.00  0.64           H  
ATOM   3056  HG  SER A 206      43.461 -30.860  21.978  1.00  0.64           H  
ATOM   3057  N   ARG A 207      42.325 -29.213  19.700  1.00  0.62           N  
ATOM   3058  CA  ARG A 207      43.266 -28.278  19.090  1.00  0.62           C  
ATOM   3059  C   ARG A 207      42.815 -27.925  17.689  1.00  0.62           C  
ATOM   3060  O   ARG A 207      42.476 -28.819  16.906  1.00  0.62           O  
ATOM   3061  CB  ARG A 207      44.681 -28.856  19.075  1.00  0.62           C  
ATOM   3062  CG  ARG A 207      45.772 -27.952  18.515  1.00  0.62           C  
ATOM   3063  CD  ARG A 207      47.128 -28.596  18.614  1.00  0.62           C  
ATOM   3064  NE  ARG A 207      47.600 -28.728  19.991  1.00  0.62           N  
ATOM   3065  CZ  ARG A 207      48.648 -29.500  20.380  1.00  0.62           C  
ATOM   3066  NH1 ARG A 207      49.308 -30.235  19.504  1.00  0.62           N  
ATOM   3067  NH2 ARG A 207      49.018 -29.518  21.652  1.00  0.62           N  
ATOM   3068  H   ARG A 207      41.805 -29.895  19.142  1.00  0.62           H  
ATOM   3069  HA  ARG A 207      43.280 -27.362  19.683  1.00  0.62           H  
ATOM   3070 1HB  ARG A 207      44.971 -29.122  20.091  1.00  0.62           H  
ATOM   3071 2HB  ARG A 207      44.687 -29.774  18.484  1.00  0.62           H  
ATOM   3072 1HG  ARG A 207      45.570 -27.742  17.462  1.00  0.62           H  
ATOM   3073 2HG  ARG A 207      45.793 -27.014  19.071  1.00  0.62           H  
ATOM   3074 1HD  ARG A 207      47.091 -29.588  18.169  1.00  0.62           H  
ATOM   3075 2HD  ARG A 207      47.846 -27.985  18.080  1.00  0.62           H  
ATOM   3076  HE  ARG A 207      47.131 -28.183  20.702  1.00  0.62           H  
ATOM   3077 1HH1 ARG A 207      49.028 -30.254  18.521  1.00  0.62           H  
ATOM   3078 2HH1 ARG A 207      50.093 -30.797  19.809  1.00  0.62           H  
ATOM   3079 1HH2 ARG A 207      48.522 -28.959  22.333  1.00  0.62           H  
ATOM   3080 2HH2 ARG A 207      49.801 -30.091  21.938  1.00  0.62           H  
ATOM   3081  N   VAL A 208      42.822 -26.631  17.378  1.00  0.59           N  
ATOM   3082  CA  VAL A 208      42.407 -26.175  16.063  1.00  0.59           C  
ATOM   3083  C   VAL A 208      43.515 -25.416  15.367  1.00  0.59           C  
ATOM   3084  O   VAL A 208      44.031 -24.448  15.923  1.00  0.59           O  
ATOM   3085  CB  VAL A 208      41.181 -25.233  16.191  1.00  0.59           C  
ATOM   3086  CG1 VAL A 208      40.724 -24.730  14.794  1.00  0.59           C  
ATOM   3087  CG2 VAL A 208      40.046 -25.933  16.944  1.00  0.59           C  
ATOM   3088  H   VAL A 208      43.111 -25.954  18.072  1.00  0.59           H  
ATOM   3089  HA  VAL A 208      42.165 -27.034  15.461  1.00  0.59           H  
ATOM   3090  HB  VAL A 208      41.478 -24.352  16.756  1.00  0.59           H  
ATOM   3091 1HG1 VAL A 208      39.884 -24.051  14.922  1.00  0.59           H  
ATOM   3092 2HG1 VAL A 208      41.544 -24.205  14.302  1.00  0.59           H  
ATOM   3093 3HG1 VAL A 208      40.415 -25.549  14.175  1.00  0.59           H  
ATOM   3094 1HG2 VAL A 208      39.211 -25.261  17.042  1.00  0.59           H  
ATOM   3095 2HG2 VAL A 208      39.725 -26.794  16.419  1.00  0.59           H  
ATOM   3096 3HG2 VAL A 208      40.385 -26.229  17.937  1.00  0.59           H  
ATOM   3097  N   PHE A 209      43.851 -25.834  14.154  1.00  0.58           N  
ATOM   3098  CA  PHE A 209      44.862 -25.146  13.370  1.00  0.58           C  
ATOM   3099  C   PHE A 209      44.202 -24.400  12.239  1.00  0.58           C  
ATOM   3100  O   PHE A 209      43.191 -24.867  11.711  1.00  0.58           O  
ATOM   3101  CB  PHE A 209      45.867 -26.105  12.728  1.00  0.58           C  
ATOM   3102  CG  PHE A 209      46.717 -26.810  13.629  1.00  0.58           C  
ATOM   3103  CD1 PHE A 209      46.337 -28.016  14.161  1.00  0.58           C  
ATOM   3104  CD2 PHE A 209      47.918 -26.276  13.959  1.00  0.58           C  
ATOM   3105  CE1 PHE A 209      47.170 -28.673  15.004  1.00  0.58           C  
ATOM   3106  CE2 PHE A 209      48.754 -26.915  14.791  1.00  0.58           C  
ATOM   3107  CZ  PHE A 209      48.396 -28.122  15.319  1.00  0.58           C  
ATOM   3108  H   PHE A 209      43.401 -26.663  13.774  1.00  0.58           H  
ATOM   3109  HA  PHE A 209      45.381 -24.443  14.010  1.00  0.58           H  
ATOM   3110 1HB  PHE A 209      45.340 -26.835  12.141  1.00  0.58           H  
ATOM   3111 2HB  PHE A 209      46.499 -25.542  12.041  1.00  0.58           H  
ATOM   3112  HD1 PHE A 209      45.364 -28.442  13.898  1.00  0.58           H  
ATOM   3113  HD2 PHE A 209      48.197 -25.308  13.537  1.00  0.58           H  
ATOM   3114  HE1 PHE A 209      46.867 -29.630  15.424  1.00  0.58           H  
ATOM   3115  HE2 PHE A 209      49.704 -26.461  15.034  1.00  0.58           H  
ATOM   3116  HZ  PHE A 209      49.075 -28.644  15.993  1.00  0.58           H  
ATOM   3117  N   VAL A 210      44.766 -23.256  11.871  1.00  0.59           N  
ATOM   3118  CA  VAL A 210      44.259 -22.517  10.719  1.00  0.59           C  
ATOM   3119  C   VAL A 210      45.375 -22.209   9.729  1.00  0.59           C  
ATOM   3120  O   VAL A 210      46.340 -21.524  10.062  1.00  0.59           O  
ATOM   3121  CB  VAL A 210      43.557 -21.232  11.152  1.00  0.59           C  
ATOM   3122  CG1 VAL A 210      43.075 -20.505   9.931  1.00  0.59           C  
ATOM   3123  CG2 VAL A 210      42.363 -21.587  12.068  1.00  0.59           C  
ATOM   3124  H   VAL A 210      45.580 -22.928  12.394  1.00  0.59           H  
ATOM   3125  HA  VAL A 210      43.519 -23.131  10.220  1.00  0.59           H  
ATOM   3126  HB  VAL A 210      44.260 -20.584  11.677  1.00  0.59           H  
ATOM   3127 1HG1 VAL A 210      42.574 -19.586  10.224  1.00  0.59           H  
ATOM   3128 2HG1 VAL A 210      43.929 -20.275   9.297  1.00  0.59           H  
ATOM   3129 3HG1 VAL A 210      42.374 -21.141   9.378  1.00  0.59           H  
ATOM   3130 1HG2 VAL A 210      41.836 -20.695  12.370  1.00  0.59           H  
ATOM   3131 2HG2 VAL A 210      41.683 -22.231  11.519  1.00  0.59           H  
ATOM   3132 3HG2 VAL A 210      42.713 -22.107  12.945  1.00  0.59           H  
ATOM   3133  N   VAL A 211      45.215 -22.672   8.496  1.00  0.61           N  
ATOM   3134  CA  VAL A 211      46.250 -22.501   7.483  1.00  0.61           C  
ATOM   3135  C   VAL A 211      45.911 -21.448   6.430  1.00  0.61           C  
ATOM   3136  O   VAL A 211      44.867 -21.498   5.784  1.00  0.61           O  
ATOM   3137  CB  VAL A 211      46.475 -23.826   6.746  1.00  0.61           C  
ATOM   3138  CG1 VAL A 211      47.542 -23.648   5.685  1.00  0.61           C  
ATOM   3139  CG2 VAL A 211      46.812 -24.953   7.740  1.00  0.61           C  
ATOM   3140  H   VAL A 211      44.376 -23.212   8.285  1.00  0.61           H  
ATOM   3141  HA  VAL A 211      47.172 -22.207   7.980  1.00  0.61           H  
ATOM   3142  HB  VAL A 211      45.573 -24.086   6.232  1.00  0.61           H  
ATOM   3143 1HG1 VAL A 211      47.658 -24.574   5.144  1.00  0.61           H  
ATOM   3144 2HG1 VAL A 211      47.248 -22.868   4.988  1.00  0.61           H  
ATOM   3145 3HG1 VAL A 211      48.485 -23.371   6.164  1.00  0.61           H  
ATOM   3146 1HG2 VAL A 211      46.935 -25.883   7.198  1.00  0.61           H  
ATOM   3147 2HG2 VAL A 211      47.719 -24.729   8.258  1.00  0.61           H  
ATOM   3148 3HG2 VAL A 211      45.996 -25.062   8.459  1.00  0.61           H  
ATOM   3149  N   ASP A 212      46.818 -20.509   6.224  1.00  0.66           N  
ATOM   3150  CA  ASP A 212      46.625 -19.462   5.217  1.00  0.66           C  
ATOM   3151  C   ASP A 212      47.972 -18.868   4.800  1.00  0.66           C  
ATOM   3152  O   ASP A 212      49.035 -19.352   5.185  1.00  0.66           O  
ATOM   3153  CB  ASP A 212      45.648 -18.371   5.746  1.00  0.66           C  
ATOM   3154  CG  ASP A 212      44.853 -17.505   4.648  1.00  0.66           C  
ATOM   3155  OD1 ASP A 212      45.511 -16.825   3.872  1.00  0.66           O  
ATOM   3156  OD2 ASP A 212      43.630 -17.513   4.614  1.00  0.66           O  
ATOM   3157  H   ASP A 212      47.662 -20.523   6.804  1.00  0.66           H  
ATOM   3158  HA  ASP A 212      46.173 -19.915   4.335  1.00  0.66           H  
ATOM   3159 1HB  ASP A 212      44.927 -18.839   6.405  1.00  0.66           H  
ATOM   3160 2HB  ASP A 212      46.213 -17.676   6.340  1.00  0.66           H  
ATOM   3161  N   ARG A 213      47.927 -17.831   3.975  1.00  0.71           N  
ATOM   3162  CA  ARG A 213      49.112 -17.142   3.490  1.00  0.71           C  
ATOM   3163  C   ARG A 213      49.156 -15.718   4.015  1.00  0.71           C  
ATOM   3164  O   ARG A 213      50.206 -15.079   3.989  1.00  0.71           O  
ATOM   3165  CB  ARG A 213      49.161 -17.137   1.971  1.00  0.71           C  
ATOM   3166  CG  ARG A 213      49.386 -18.504   1.316  1.00  0.71           C  
ATOM   3167  CD  ARG A 213      49.419 -18.414  -0.180  1.00  0.71           C  
ATOM   3168  NE  ARG A 213      50.502 -17.565  -0.655  1.00  0.71           N  
ATOM   3169  CZ  ARG A 213      50.337 -16.338  -1.195  1.00  0.71           C  
ATOM   3170  NH1 ARG A 213      49.128 -15.835  -1.343  1.00  0.71           N  
ATOM   3171  NH2 ARG A 213      51.389 -15.634  -1.574  1.00  0.71           N  
ATOM   3172  H   ARG A 213      47.026 -17.478   3.685  1.00  0.71           H  
ATOM   3173  HA  ARG A 213      49.996 -17.665   3.857  1.00  0.71           H  
ATOM   3174 1HB  ARG A 213      48.225 -16.732   1.585  1.00  0.71           H  
ATOM   3175 2HB  ARG A 213      49.962 -16.476   1.641  1.00  0.71           H  
ATOM   3176 1HG  ARG A 213      50.348 -18.904   1.649  1.00  0.71           H  
ATOM   3177 2HG  ARG A 213      48.588 -19.187   1.606  1.00  0.71           H  
ATOM   3178 1HD  ARG A 213      49.563 -19.407  -0.601  1.00  0.71           H  
ATOM   3179 2HD  ARG A 213      48.482 -18.001  -0.534  1.00  0.71           H  
ATOM   3180  HE  ARG A 213      51.447 -17.920  -0.569  1.00  0.71           H  
ATOM   3181 1HH1 ARG A 213      48.323 -16.369  -1.053  1.00  0.71           H  
ATOM   3182 2HH1 ARG A 213      49.007 -14.916  -1.746  1.00  0.71           H  
ATOM   3183 1HH2 ARG A 213      52.320 -16.011  -1.446  1.00  0.71           H  
ATOM   3184 2HH2 ARG A 213      51.265 -14.715  -1.975  1.00  0.71           H  
ATOM   3185  N   VAL A 214      48.013 -15.210   4.467  1.00  0.76           N  
ATOM   3186  CA  VAL A 214      47.972 -13.836   4.961  1.00  0.76           C  
ATOM   3187  C   VAL A 214      47.975 -13.732   6.495  1.00  0.76           C  
ATOM   3188  O   VAL A 214      46.999 -14.128   7.143  1.00  0.76           O  
ATOM   3189  CB  VAL A 214      46.747 -13.125   4.404  1.00  0.76           C  
ATOM   3190  CG1 VAL A 214      46.647 -11.731   4.959  1.00  0.76           C  
ATOM   3191  CG2 VAL A 214      46.898 -13.056   2.910  1.00  0.76           C  
ATOM   3192  H   VAL A 214      47.164 -15.787   4.430  1.00  0.76           H  
ATOM   3193  HA  VAL A 214      48.816 -13.320   4.526  1.00  0.76           H  
ATOM   3194  HB  VAL A 214      45.847 -13.673   4.678  1.00  0.76           H  
ATOM   3195 1HG1 VAL A 214      45.772 -11.230   4.542  1.00  0.76           H  
ATOM   3196 2HG1 VAL A 214      46.550 -11.789   6.022  1.00  0.76           H  
ATOM   3197 3HG1 VAL A 214      47.543 -11.166   4.702  1.00  0.76           H  
ATOM   3198 1HG2 VAL A 214      46.045 -12.547   2.477  1.00  0.76           H  
ATOM   3199 2HG2 VAL A 214      47.806 -12.505   2.668  1.00  0.76           H  
ATOM   3200 3HG2 VAL A 214      46.968 -14.067   2.504  1.00  0.76           H  
ATOM   3201  N   PRO A 215      49.048 -13.168   7.106  1.00  0.81           N  
ATOM   3202  CA  PRO A 215      49.223 -12.976   8.534  1.00  0.81           C  
ATOM   3203  C   PRO A 215      48.052 -12.290   9.210  1.00  0.81           C  
ATOM   3204  O   PRO A 215      47.700 -12.634  10.326  1.00  0.81           O  
ATOM   3205  CB  PRO A 215      50.467 -12.089   8.594  1.00  0.81           C  
ATOM   3206  CG  PRO A 215      51.248 -12.471   7.381  1.00  0.81           C  
ATOM   3207  CD  PRO A 215      50.216 -12.707   6.318  1.00  0.81           C  
ATOM   3208  HA  PRO A 215      49.432 -13.948   9.003  1.00  0.81           H  
ATOM   3209 1HB  PRO A 215      50.173 -11.027   8.604  1.00  0.81           H  
ATOM   3210 2HB  PRO A 215      51.016 -12.277   9.528  1.00  0.81           H  
ATOM   3211 1HG  PRO A 215      51.961 -11.677   7.116  1.00  0.81           H  
ATOM   3212 2HG  PRO A 215      51.847 -13.379   7.584  1.00  0.81           H  
ATOM   3213 1HD  PRO A 215      49.996 -11.782   5.766  1.00  0.81           H  
ATOM   3214 2HD  PRO A 215      50.616 -13.499   5.691  1.00  0.81           H  
ATOM   3215  N   GLU A 216      47.400 -11.354   8.525  1.00  0.83           N  
ATOM   3216  CA  GLU A 216      46.280 -10.656   9.146  1.00  0.83           C  
ATOM   3217  C   GLU A 216      45.143 -11.614   9.470  1.00  0.83           C  
ATOM   3218  O   GLU A 216      44.596 -11.617  10.580  1.00  0.83           O  
ATOM   3219  CB  GLU A 216      45.778  -9.544   8.223  1.00  0.83           C  
ATOM   3220  CG  GLU A 216      44.646  -8.732   8.786  1.00  0.83           C  
ATOM   3221  CD  GLU A 216      44.229  -7.615   7.885  1.00  0.83           C  
ATOM   3222  OE1 GLU A 216      44.188  -7.801   6.679  1.00  0.83           O  
ATOM   3223  OE2 GLU A 216      43.953  -6.559   8.394  1.00  0.83           O  
ATOM   3224  H   GLU A 216      47.698 -11.096   7.596  1.00  0.83           H  
ATOM   3225  HA  GLU A 216      46.626 -10.210  10.080  1.00  0.83           H  
ATOM   3226 1HB  GLU A 216      46.599  -8.867   7.991  1.00  0.83           H  
ATOM   3227 2HB  GLU A 216      45.434  -9.976   7.285  1.00  0.83           H  
ATOM   3228 1HG  GLU A 216      43.791  -9.391   8.949  1.00  0.83           H  
ATOM   3229 2HG  GLU A 216      44.948  -8.327   9.751  1.00  0.83           H  
ATOM   3230  N   ARG A 217      44.787 -12.440   8.492  1.00  0.84           N  
ATOM   3231  CA  ARG A 217      43.710 -13.388   8.679  1.00  0.84           C  
ATOM   3232  C   ARG A 217      44.123 -14.432   9.714  1.00  0.84           C  
ATOM   3233  O   ARG A 217      43.322 -14.863  10.550  1.00  0.84           O  
ATOM   3234  CB  ARG A 217      43.327 -14.016   7.362  1.00  0.84           C  
ATOM   3235  CG  ARG A 217      42.636 -13.049   6.382  1.00  0.84           C  
ATOM   3236  CD  ARG A 217      41.956 -13.766   5.256  1.00  0.84           C  
ATOM   3237  NE  ARG A 217      42.832 -14.440   4.312  1.00  0.84           N  
ATOM   3238  CZ  ARG A 217      43.309 -13.880   3.189  1.00  0.84           C  
ATOM   3239  NH1 ARG A 217      42.985 -12.635   2.869  1.00  0.84           N  
ATOM   3240  NH2 ARG A 217      44.094 -14.589   2.402  1.00  0.84           N  
ATOM   3241  H   ARG A 217      45.284 -12.413   7.612  1.00  0.84           H  
ATOM   3242  HA  ARG A 217      42.839 -12.855   9.056  1.00  0.84           H  
ATOM   3243 1HB  ARG A 217      44.207 -14.444   6.874  1.00  0.84           H  
ATOM   3244 2HB  ARG A 217      42.640 -14.804   7.549  1.00  0.84           H  
ATOM   3245 1HG  ARG A 217      41.886 -12.465   6.919  1.00  0.84           H  
ATOM   3246 2HG  ARG A 217      43.386 -12.377   5.959  1.00  0.84           H  
ATOM   3247 1HD  ARG A 217      41.332 -14.496   5.680  1.00  0.84           H  
ATOM   3248 2HD  ARG A 217      41.345 -13.056   4.702  1.00  0.84           H  
ATOM   3249  HE  ARG A 217      43.100 -15.429   4.500  1.00  0.84           H  
ATOM   3250 1HH1 ARG A 217      42.378 -12.096   3.475  1.00  0.84           H  
ATOM   3251 2HH1 ARG A 217      43.347 -12.221   2.025  1.00  0.84           H  
ATOM   3252 1HH2 ARG A 217      44.374 -15.542   2.695  1.00  0.84           H  
ATOM   3253 2HH2 ARG A 217      44.446 -14.198   1.547  1.00  0.84           H  
ATOM   3254  N   LEU A 218      45.396 -14.812   9.679  1.00  0.83           N  
ATOM   3255  CA  LEU A 218      45.908 -15.766  10.642  1.00  0.83           C  
ATOM   3256  C   LEU A 218      45.864 -15.208  12.068  1.00  0.83           C  
ATOM   3257  O   LEU A 218      45.513 -15.932  13.003  1.00  0.83           O  
ATOM   3258  CB  LEU A 218      47.307 -16.178  10.225  1.00  0.83           C  
ATOM   3259  CG  LEU A 218      47.324 -17.040   8.980  1.00  0.83           C  
ATOM   3260  CD1 LEU A 218      48.750 -17.264   8.498  1.00  0.83           C  
ATOM   3261  CD2 LEU A 218      46.633 -18.374   9.315  1.00  0.83           C  
ATOM   3262  H   LEU A 218      46.015 -14.440   8.955  1.00  0.83           H  
ATOM   3263  HA  LEU A 218      45.276 -16.652  10.609  1.00  0.83           H  
ATOM   3264 1HB  LEU A 218      47.876 -15.286  10.025  1.00  0.83           H  
ATOM   3265 2HB  LEU A 218      47.776 -16.708  11.024  1.00  0.83           H  
ATOM   3266  HG  LEU A 218      46.781 -16.532   8.191  1.00  0.83           H  
ATOM   3267 1HD1 LEU A 218      48.730 -17.881   7.602  1.00  0.83           H  
ATOM   3268 2HD1 LEU A 218      49.215 -16.307   8.265  1.00  0.83           H  
ATOM   3269 3HD1 LEU A 218      49.322 -17.771   9.274  1.00  0.83           H  
ATOM   3270 1HD2 LEU A 218      46.618 -19.008   8.449  1.00  0.83           H  
ATOM   3271 2HD2 LEU A 218      47.179 -18.877  10.105  1.00  0.83           H  
ATOM   3272 3HD2 LEU A 218      45.613 -18.190   9.643  1.00  0.83           H  
ATOM   3273  N   GLN A 219      46.151 -13.915  12.236  1.00  0.82           N  
ATOM   3274  CA  GLN A 219      46.060 -13.290  13.549  1.00  0.82           C  
ATOM   3275  C   GLN A 219      44.610 -13.317  14.018  1.00  0.82           C  
ATOM   3276  O   GLN A 219      44.343 -13.585  15.190  1.00  0.82           O  
ATOM   3277  CB  GLN A 219      46.611 -11.857  13.513  1.00  0.82           C  
ATOM   3278  CG  GLN A 219      48.129 -11.784  13.356  1.00  0.82           C  
ATOM   3279  CD  GLN A 219      48.631 -10.376  13.106  1.00  0.82           C  
ATOM   3280  OE1 GLN A 219      47.877  -9.473  12.727  1.00  0.82           O  
ATOM   3281  NE2 GLN A 219      49.927 -10.176  13.312  1.00  0.82           N  
ATOM   3282  H   GLN A 219      46.463 -13.360  11.443  1.00  0.82           H  
ATOM   3283  HA  GLN A 219      46.659 -13.869  14.252  1.00  0.82           H  
ATOM   3284 1HB  GLN A 219      46.165 -11.323  12.673  1.00  0.82           H  
ATOM   3285 2HB  GLN A 219      46.332 -11.334  14.424  1.00  0.82           H  
ATOM   3286 1HG  GLN A 219      48.573 -12.130  14.289  1.00  0.82           H  
ATOM   3287 2HG  GLN A 219      48.453 -12.424  12.553  1.00  0.82           H  
ATOM   3288 1HE2 GLN A 219      50.324  -9.271  13.162  1.00  0.82           H  
ATOM   3289 2HE2 GLN A 219      50.507 -10.933  13.615  1.00  0.82           H  
ATOM   3290  N   ALA A 220      43.661 -13.091  13.101  1.00  0.81           N  
ATOM   3291  CA  ALA A 220      42.255 -13.150  13.485  1.00  0.81           C  
ATOM   3292  C   ALA A 220      41.927 -14.540  14.029  1.00  0.81           C  
ATOM   3293  O   ALA A 220      41.165 -14.692  14.982  1.00  0.81           O  
ATOM   3294  CB  ALA A 220      41.361 -12.817  12.307  1.00  0.81           C  
ATOM   3295  H   ALA A 220      43.926 -12.844  12.144  1.00  0.81           H  
ATOM   3296  HA  ALA A 220      42.088 -12.424  14.277  1.00  0.81           H  
ATOM   3297 1HB  ALA A 220      40.318 -12.850  12.621  1.00  0.81           H  
ATOM   3298 2HB  ALA A 220      41.602 -11.822  11.940  1.00  0.81           H  
ATOM   3299 3HB  ALA A 220      41.515 -13.538  11.515  1.00  0.81           H  
ATOM   3300  N   ALA A 221      42.510 -15.574  13.424  1.00  0.81           N  
ATOM   3301  CA  ALA A 221      42.313 -16.928  13.922  1.00  0.81           C  
ATOM   3302  C   ALA A 221      42.930 -17.110  15.325  1.00  0.81           C  
ATOM   3303  O   ALA A 221      42.325 -17.705  16.224  1.00  0.81           O  
ATOM   3304  CB  ALA A 221      42.916 -17.920  12.963  1.00  0.81           C  
ATOM   3305  H   ALA A 221      43.092 -15.406  12.601  1.00  0.81           H  
ATOM   3306  HA  ALA A 221      41.242 -17.110  13.990  1.00  0.81           H  
ATOM   3307 1HB  ALA A 221      42.736 -18.909  13.342  1.00  0.81           H  
ATOM   3308 2HB  ALA A 221      42.464 -17.806  11.984  1.00  0.81           H  
ATOM   3309 3HB  ALA A 221      43.980 -17.766  12.881  1.00  0.81           H  
ATOM   3310  N   GLU A 222      44.118 -16.544  15.539  1.00  0.80           N  
ATOM   3311  CA  GLU A 222      44.769 -16.652  16.846  1.00  0.80           C  
ATOM   3312  C   GLU A 222      43.899 -16.018  17.940  1.00  0.80           C  
ATOM   3313  O   GLU A 222      43.813 -16.527  19.064  1.00  0.80           O  
ATOM   3314  CB  GLU A 222      46.169 -16.034  16.827  1.00  0.80           C  
ATOM   3315  CG  GLU A 222      46.963 -16.272  18.120  1.00  0.80           C  
ATOM   3316  CD  GLU A 222      48.413 -15.815  18.063  1.00  0.80           C  
ATOM   3317  OE1 GLU A 222      48.836 -15.324  17.044  1.00  0.80           O  
ATOM   3318  OE2 GLU A 222      49.094 -15.969  19.049  1.00  0.80           O  
ATOM   3319  H   GLU A 222      44.590 -16.070  14.768  1.00  0.80           H  
ATOM   3320  HA  GLU A 222      44.882 -17.706  17.082  1.00  0.80           H  
ATOM   3321 1HB  GLU A 222      46.730 -16.436  15.990  1.00  0.80           H  
ATOM   3322 2HB  GLU A 222      46.085 -14.959  16.677  1.00  0.80           H  
ATOM   3323 1HG  GLU A 222      46.461 -15.748  18.932  1.00  0.80           H  
ATOM   3324 2HG  GLU A 222      46.934 -17.340  18.344  1.00  0.80           H  
ATOM   3325  N   LYS A 223      43.214 -14.925  17.591  1.00  0.78           N  
ATOM   3326  CA  LYS A 223      42.341 -14.195  18.511  1.00  0.78           C  
ATOM   3327  C   LYS A 223      41.161 -15.030  19.020  1.00  0.78           C  
ATOM   3328  O   LYS A 223      40.537 -14.669  20.020  1.00  0.78           O  
ATOM   3329  CB  LYS A 223      41.832 -12.892  17.886  1.00  0.78           C  
ATOM   3330  CG  LYS A 223      42.910 -11.819  17.706  1.00  0.78           C  
ATOM   3331  CD  LYS A 223      42.351 -10.554  17.063  1.00  0.78           C  
ATOM   3332  CE  LYS A 223      43.437  -9.505  16.872  1.00  0.78           C  
ATOM   3333  NZ  LYS A 223      42.907  -8.264  16.233  1.00  0.78           N  
ATOM   3334  H   LYS A 223      43.352 -14.556  16.647  1.00  0.78           H  
ATOM   3335  HA  LYS A 223      42.937 -13.921  19.381  1.00  0.78           H  
ATOM   3336 1HB  LYS A 223      41.409 -13.105  16.909  1.00  0.78           H  
ATOM   3337 2HB  LYS A 223      41.037 -12.478  18.502  1.00  0.78           H  
ATOM   3338 1HG  LYS A 223      43.322 -11.565  18.681  1.00  0.78           H  
ATOM   3339 2HG  LYS A 223      43.711 -12.206  17.092  1.00  0.78           H  
ATOM   3340 1HD  LYS A 223      41.921 -10.801  16.094  1.00  0.78           H  
ATOM   3341 2HD  LYS A 223      41.565 -10.142  17.694  1.00  0.78           H  
ATOM   3342 1HE  LYS A 223      43.863  -9.250  17.841  1.00  0.78           H  
ATOM   3343 2HE  LYS A 223      44.224  -9.921  16.237  1.00  0.78           H  
ATOM   3344 1HZ  LYS A 223      43.655  -7.595  16.122  1.00  0.78           H  
ATOM   3345 2HZ  LYS A 223      42.520  -8.490  15.328  1.00  0.78           H  
ATOM   3346 3HZ  LYS A 223      42.185  -7.867  16.818  1.00  0.78           H  
ATOM   3347  N   ILE A 224      40.839 -16.135  18.337  1.00  0.76           N  
ATOM   3348  CA  ILE A 224      39.748 -16.999  18.760  1.00  0.76           C  
ATOM   3349  C   ILE A 224      40.271 -18.316  19.337  1.00  0.76           C  
ATOM   3350  O   ILE A 224      39.522 -19.285  19.489  1.00  0.76           O  
ATOM   3351  CB  ILE A 224      38.739 -17.258  17.626  1.00  0.76           C  
ATOM   3352  CG1 ILE A 224      39.413 -17.906  16.458  1.00  0.76           C  
ATOM   3353  CG2 ILE A 224      38.084 -15.953  17.214  1.00  0.76           C  
ATOM   3354  CD1 ILE A 224      38.498 -18.481  15.399  1.00  0.76           C  
ATOM   3355  H   ILE A 224      41.381 -16.413  17.519  1.00  0.76           H  
ATOM   3356  HA  ILE A 224      39.203 -16.492  19.554  1.00  0.76           H  
ATOM   3357  HB  ILE A 224      37.992 -17.948  17.987  1.00  0.76           H  
ATOM   3358 1HG1 ILE A 224      40.009 -17.145  15.985  1.00  0.76           H  
ATOM   3359 2HG1 ILE A 224      40.067 -18.680  16.829  1.00  0.76           H  
ATOM   3360 1HG2 ILE A 224      37.365 -16.152  16.440  1.00  0.76           H  
ATOM   3361 2HG2 ILE A 224      37.581 -15.507  18.069  1.00  0.76           H  
ATOM   3362 3HG2 ILE A 224      38.844 -15.264  16.838  1.00  0.76           H  
ATOM   3363 1HD1 ILE A 224      39.094 -18.901  14.589  1.00  0.76           H  
ATOM   3364 2HD1 ILE A 224      37.898 -19.256  15.841  1.00  0.76           H  
ATOM   3365 3HD1 ILE A 224      37.857 -17.704  15.003  1.00  0.76           H  
ATOM   3366  N   GLY A 225      41.557 -18.336  19.708  1.00  0.73           N  
ATOM   3367  CA  GLY A 225      42.152 -19.491  20.369  1.00  0.73           C  
ATOM   3368  C   GLY A 225      42.695 -20.573  19.441  1.00  0.73           C  
ATOM   3369  O   GLY A 225      42.961 -21.688  19.892  1.00  0.73           O  
ATOM   3370  H   GLY A 225      42.155 -17.527  19.536  1.00  0.73           H  
ATOM   3371 1HA  GLY A 225      42.962 -19.139  21.007  1.00  0.73           H  
ATOM   3372 2HA  GLY A 225      41.412 -19.935  21.033  1.00  0.73           H  
ATOM   3373  N   CYS A 226      42.852 -20.267  18.156  1.00  0.69           N  
ATOM   3374  CA  CYS A 226      43.352 -21.255  17.211  1.00  0.69           C  
ATOM   3375  C   CYS A 226      44.854 -21.098  16.989  1.00  0.69           C  
ATOM   3376  O   CYS A 226      45.428 -20.054  17.300  1.00  0.69           O  
ATOM   3377  CB  CYS A 226      42.614 -21.130  15.901  1.00  0.69           C  
ATOM   3378  SG  CYS A 226      40.850 -21.400  16.085  1.00  0.69           S  
ATOM   3379  H   CYS A 226      42.628 -19.336  17.804  1.00  0.69           H  
ATOM   3380  HA  CYS A 226      43.165 -22.252  17.610  1.00  0.69           H  
ATOM   3381 1HB  CYS A 226      42.775 -20.150  15.472  1.00  0.69           H  
ATOM   3382 2HB  CYS A 226      43.001 -21.872  15.210  1.00  0.69           H  
ATOM   3383  HG  CYS A 226      40.616 -20.312  16.825  1.00  0.69           H  
ATOM   3384  N   THR A 227      45.493 -22.139  16.462  1.00  0.66           N  
ATOM   3385  CA  THR A 227      46.913 -22.087  16.154  1.00  0.66           C  
ATOM   3386  C   THR A 227      47.146 -21.804  14.663  1.00  0.66           C  
ATOM   3387  O   THR A 227      46.913 -22.676  13.826  1.00  0.66           O  
ATOM   3388  CB  THR A 227      47.587 -23.423  16.513  1.00  0.66           C  
ATOM   3389  OG1 THR A 227      47.461 -23.666  17.922  1.00  0.66           O  
ATOM   3390  CG2 THR A 227      49.051 -23.390  16.102  1.00  0.66           C  
ATOM   3391  H   THR A 227      44.973 -22.985  16.252  1.00  0.66           H  
ATOM   3392  HA  THR A 227      47.355 -21.321  16.776  1.00  0.66           H  
ATOM   3393  HB  THR A 227      47.085 -24.231  15.981  1.00  0.66           H  
ATOM   3394  HG1 THR A 227      47.773 -22.898  18.407  1.00  0.66           H  
ATOM   3395 1HG2 THR A 227      49.523 -24.337  16.350  1.00  0.66           H  
ATOM   3396 2HG2 THR A 227      49.124 -23.216  15.024  1.00  0.66           H  
ATOM   3397 3HG2 THR A 227      49.557 -22.584  16.631  1.00  0.66           H  
ATOM   3398  N   PRO A 228      47.605 -20.610  14.281  1.00  0.65           N  
ATOM   3399  CA  PRO A 228      47.794 -20.241  12.903  1.00  0.65           C  
ATOM   3400  C   PRO A 228      49.002 -20.921  12.293  1.00  0.65           C  
ATOM   3401  O   PRO A 228      50.029 -21.088  12.954  1.00  0.65           O  
ATOM   3402  CB  PRO A 228      48.016 -18.742  13.001  1.00  0.65           C  
ATOM   3403  CG  PRO A 228      48.619 -18.520  14.364  1.00  0.65           C  
ATOM   3404  CD  PRO A 228      47.984 -19.563  15.253  1.00  0.65           C  
ATOM   3405  HA  PRO A 228      46.883 -20.467  12.329  1.00  0.65           H  
ATOM   3406 1HB  PRO A 228      48.689 -18.431  12.193  1.00  0.65           H  
ATOM   3407 2HB  PRO A 228      47.062 -18.209  12.860  1.00  0.65           H  
ATOM   3408 1HG  PRO A 228      49.712 -18.619  14.312  1.00  0.65           H  
ATOM   3409 2HG  PRO A 228      48.414 -17.491  14.707  1.00  0.65           H  
ATOM   3410 1HD  PRO A 228      48.749 -19.914  15.957  1.00  0.65           H  
ATOM   3411 2HD  PRO A 228      47.100 -19.141  15.754  1.00  0.65           H  
ATOM   3412  N   ILE A 229      48.898 -21.207  11.009  1.00  0.65           N  
ATOM   3413  CA  ILE A 229      49.978 -21.693  10.174  1.00  0.65           C  
ATOM   3414  C   ILE A 229      50.148 -20.875   8.910  1.00  0.65           C  
ATOM   3415  O   ILE A 229      49.234 -20.739   8.093  1.00  0.65           O  
ATOM   3416  CB  ILE A 229      49.785 -23.177   9.849  1.00  0.65           C  
ATOM   3417  CG1 ILE A 229      49.869 -23.987  11.122  1.00  0.65           C  
ATOM   3418  CG2 ILE A 229      50.703 -23.678   8.749  1.00  0.65           C  
ATOM   3419  CD1 ILE A 229      49.614 -25.386  10.898  1.00  0.65           C  
ATOM   3420  H   ILE A 229      47.990 -21.089  10.578  1.00  0.65           H  
ATOM   3421  HA  ILE A 229      50.903 -21.610  10.741  1.00  0.65           H  
ATOM   3422  HB  ILE A 229      48.770 -23.283   9.515  1.00  0.65           H  
ATOM   3423 1HG1 ILE A 229      50.864 -23.872  11.553  1.00  0.65           H  
ATOM   3424 2HG1 ILE A 229      49.133 -23.632  11.838  1.00  0.65           H  
ATOM   3425 1HG2 ILE A 229      50.481 -24.724   8.537  1.00  0.65           H  
ATOM   3426 2HG2 ILE A 229      50.559 -23.087   7.843  1.00  0.65           H  
ATOM   3427 3HG2 ILE A 229      51.703 -23.589   9.072  1.00  0.65           H  
ATOM   3428 1HD1 ILE A 229      49.697 -25.930  11.828  1.00  0.65           H  
ATOM   3429 2HD1 ILE A 229      48.612 -25.502  10.487  1.00  0.65           H  
ATOM   3430 3HD1 ILE A 229      50.354 -25.762  10.196  1.00  0.65           H  
ATOM   3431  N   ASP A 230      51.336 -20.315   8.768  1.00  0.66           N  
ATOM   3432  CA  ASP A 230      51.680 -19.495   7.624  1.00  0.66           C  
ATOM   3433  C   ASP A 230      52.310 -20.322   6.521  1.00  0.66           C  
ATOM   3434  O   ASP A 230      53.512 -20.586   6.534  1.00  0.66           O  
ATOM   3435  CB  ASP A 230      52.586 -18.366   8.065  1.00  0.66           C  
ATOM   3436  CG  ASP A 230      52.995 -17.389   6.964  1.00  0.66           C  
ATOM   3437  OD1 ASP A 230      52.864 -17.683   5.770  1.00  0.66           O  
ATOM   3438  OD2 ASP A 230      53.497 -16.329   7.345  1.00  0.66           O  
ATOM   3439  H   ASP A 230      52.029 -20.469   9.486  1.00  0.66           H  
ATOM   3440  HA  ASP A 230      50.763 -19.060   7.224  1.00  0.66           H  
ATOM   3441 1HB  ASP A 230      52.086 -17.802   8.856  1.00  0.66           H  
ATOM   3442 2HB  ASP A 230      53.487 -18.795   8.496  1.00  0.66           H  
ATOM   3443  N   PHE A 231      51.503 -20.666   5.535  1.00  0.67           N  
ATOM   3444  CA  PHE A 231      51.870 -21.520   4.418  1.00  0.67           C  
ATOM   3445  C   PHE A 231      53.038 -20.954   3.604  1.00  0.67           C  
ATOM   3446  O   PHE A 231      53.758 -21.698   2.944  1.00  0.67           O  
ATOM   3447  CB  PHE A 231      50.619 -21.786   3.564  1.00  0.67           C  
ATOM   3448  CG  PHE A 231      50.758 -22.765   2.409  1.00  0.67           C  
ATOM   3449  CD1 PHE A 231      51.193 -24.054   2.622  1.00  0.67           C  
ATOM   3450  CD2 PHE A 231      50.355 -22.416   1.127  1.00  0.67           C  
ATOM   3451  CE1 PHE A 231      51.254 -24.977   1.583  1.00  0.67           C  
ATOM   3452  CE2 PHE A 231      50.406 -23.328   0.094  1.00  0.67           C  
ATOM   3453  CZ  PHE A 231      50.859 -24.607   0.318  1.00  0.67           C  
ATOM   3454  H   PHE A 231      50.543 -20.327   5.573  1.00  0.67           H  
ATOM   3455  HA  PHE A 231      52.195 -22.481   4.829  1.00  0.67           H  
ATOM   3456 1HB  PHE A 231      49.829 -22.151   4.216  1.00  0.67           H  
ATOM   3457 2HB  PHE A 231      50.270 -20.841   3.163  1.00  0.67           H  
ATOM   3458  HD1 PHE A 231      51.499 -24.324   3.622  1.00  0.67           H  
ATOM   3459  HD2 PHE A 231      49.982 -21.414   0.939  1.00  0.67           H  
ATOM   3460  HE1 PHE A 231      51.608 -25.993   1.764  1.00  0.67           H  
ATOM   3461  HE2 PHE A 231      50.077 -23.033  -0.898  1.00  0.67           H  
ATOM   3462  HZ  PHE A 231      50.896 -25.324  -0.501  1.00  0.67           H  
ATOM   3463  N   SER A 232      53.260 -19.632   3.621  1.00  0.68           N  
ATOM   3464  CA  SER A 232      54.343 -19.115   2.788  1.00  0.68           C  
ATOM   3465  C   SER A 232      55.715 -19.495   3.369  1.00  0.68           C  
ATOM   3466  O   SER A 232      56.741 -19.376   2.697  1.00  0.68           O  
ATOM   3467  CB  SER A 232      54.240 -17.605   2.615  1.00  0.68           C  
ATOM   3468  OG  SER A 232      54.549 -16.902   3.792  1.00  0.68           O  
ATOM   3469  H   SER A 232      52.745 -19.001   4.249  1.00  0.68           H  
ATOM   3470  HA  SER A 232      54.259 -19.568   1.798  1.00  0.68           H  
ATOM   3471 1HB  SER A 232      54.910 -17.292   1.817  1.00  0.68           H  
ATOM   3472 2HB  SER A 232      53.227 -17.353   2.305  1.00  0.68           H  
ATOM   3473  HG  SER A 232      53.894 -17.188   4.467  1.00  0.68           H  
ATOM   3474  N   LYS A 233      55.731 -19.941   4.634  1.00  0.68           N  
ATOM   3475  CA  LYS A 233      56.951 -20.324   5.326  1.00  0.68           C  
ATOM   3476  C   LYS A 233      57.238 -21.817   5.228  1.00  0.68           C  
ATOM   3477  O   LYS A 233      58.246 -22.291   5.759  1.00  0.68           O  
ATOM   3478  CB  LYS A 233      56.876 -19.897   6.790  1.00  0.68           C  
ATOM   3479  CG  LYS A 233      56.847 -18.371   6.967  1.00  0.68           C  
ATOM   3480  CD  LYS A 233      56.761 -17.949   8.428  1.00  0.68           C  
ATOM   3481  CE  LYS A 233      56.906 -16.427   8.577  1.00  0.68           C  
ATOM   3482  NZ  LYS A 233      55.827 -15.682   7.855  1.00  0.68           N  
ATOM   3483  H   LYS A 233      54.854 -20.031   5.149  1.00  0.68           H  
ATOM   3484  HA  LYS A 233      57.785 -19.799   4.861  1.00  0.68           H  
ATOM   3485 1HB  LYS A 233      55.968 -20.307   7.239  1.00  0.68           H  
ATOM   3486 2HB  LYS A 233      57.727 -20.297   7.337  1.00  0.68           H  
ATOM   3487 1HG  LYS A 233      57.737 -17.935   6.519  1.00  0.68           H  
ATOM   3488 2HG  LYS A 233      55.970 -17.974   6.444  1.00  0.68           H  
ATOM   3489 1HD  LYS A 233      55.796 -18.249   8.832  1.00  0.68           H  
ATOM   3490 2HD  LYS A 233      57.545 -18.442   9.000  1.00  0.68           H  
ATOM   3491 1HE  LYS A 233      56.860 -16.171   9.634  1.00  0.68           H  
ATOM   3492 2HE  LYS A 233      57.872 -16.119   8.180  1.00  0.68           H  
ATOM   3493 1HZ  LYS A 233      55.941 -14.697   7.971  1.00  0.68           H  
ATOM   3494 2HZ  LYS A 233      55.846 -15.901   6.872  1.00  0.68           H  
ATOM   3495 3HZ  LYS A 233      54.895 -15.950   8.204  1.00  0.68           H  
ATOM   3496  N   GLY A 234      56.360 -22.572   4.569  1.00  0.67           N  
ATOM   3497  CA  GLY A 234      56.580 -24.003   4.474  1.00  0.67           C  
ATOM   3498  C   GLY A 234      55.301 -24.787   4.254  1.00  0.67           C  
ATOM   3499  O   GLY A 234      54.193 -24.293   4.435  1.00  0.67           O  
ATOM   3500  H   GLY A 234      55.541 -22.161   4.116  1.00  0.67           H  
ATOM   3501 1HA  GLY A 234      57.273 -24.204   3.658  1.00  0.67           H  
ATOM   3502 2HA  GLY A 234      57.056 -24.353   5.389  1.00  0.67           H  
ATOM   3503  N   ASP A 235      55.461 -26.043   3.883  1.00  0.65           N  
ATOM   3504  CA  ASP A 235      54.317 -26.891   3.632  1.00  0.65           C  
ATOM   3505  C   ASP A 235      53.474 -27.021   4.889  1.00  0.65           C  
ATOM   3506  O   ASP A 235      53.949 -27.474   5.933  1.00  0.65           O  
ATOM   3507  CB  ASP A 235      54.768 -28.245   3.094  1.00  0.65           C  
ATOM   3508  CG  ASP A 235      53.632 -29.169   2.642  1.00  0.65           C  
ATOM   3509  OD1 ASP A 235      52.530 -29.102   3.166  1.00  0.65           O  
ATOM   3510  OD2 ASP A 235      53.880 -29.948   1.745  1.00  0.65           O  
ATOM   3511  H   ASP A 235      56.394 -26.413   3.766  1.00  0.65           H  
ATOM   3512  HA  ASP A 235      53.705 -26.417   2.866  1.00  0.65           H  
ATOM   3513 1HB  ASP A 235      55.435 -28.088   2.249  1.00  0.65           H  
ATOM   3514 2HB  ASP A 235      55.346 -28.767   3.864  1.00  0.65           H  
ATOM   3515  N   ALA A 236      52.216 -26.622   4.781  1.00  0.62           N  
ATOM   3516  CA  ALA A 236      51.290 -26.631   5.896  1.00  0.62           C  
ATOM   3517  C   ALA A 236      51.153 -28.008   6.500  1.00  0.62           C  
ATOM   3518  O   ALA A 236      50.896 -28.136   7.693  1.00  0.62           O  
ATOM   3519  CB  ALA A 236      49.928 -26.171   5.454  1.00  0.62           C  
ATOM   3520  H   ALA A 236      51.906 -26.284   3.884  1.00  0.62           H  
ATOM   3521  HA  ALA A 236      51.675 -25.954   6.656  1.00  0.62           H  
ATOM   3522 1HB  ALA A 236      49.260 -26.169   6.313  1.00  0.62           H  
ATOM   3523 2HB  ALA A 236      50.000 -25.173   5.050  1.00  0.62           H  
ATOM   3524 3HB  ALA A 236      49.545 -26.848   4.695  1.00  0.62           H  
ATOM   3525  N   VAL A 237      51.291 -29.059   5.698  1.00  0.60           N  
ATOM   3526  CA  VAL A 237      51.118 -30.378   6.274  1.00  0.60           C  
ATOM   3527  C   VAL A 237      52.231 -30.626   7.261  1.00  0.60           C  
ATOM   3528  O   VAL A 237      51.989 -31.011   8.400  1.00  0.60           O  
ATOM   3529  CB  VAL A 237      51.157 -31.463   5.198  1.00  0.60           C  
ATOM   3530  CG1 VAL A 237      51.145 -32.851   5.843  1.00  0.60           C  
ATOM   3531  CG2 VAL A 237      49.989 -31.290   4.309  1.00  0.60           C  
ATOM   3532  H   VAL A 237      51.565 -28.946   4.715  1.00  0.60           H  
ATOM   3533  HA  VAL A 237      50.159 -30.419   6.792  1.00  0.60           H  
ATOM   3534  HB  VAL A 237      52.079 -31.368   4.618  1.00  0.60           H  
ATOM   3535 1HG1 VAL A 237      51.179 -33.608   5.067  1.00  0.60           H  
ATOM   3536 2HG1 VAL A 237      52.017 -32.956   6.490  1.00  0.60           H  
ATOM   3537 3HG1 VAL A 237      50.245 -32.977   6.428  1.00  0.60           H  
ATOM   3538 1HG2 VAL A 237      50.006 -32.040   3.534  1.00  0.60           H  
ATOM   3539 2HG2 VAL A 237      49.073 -31.378   4.880  1.00  0.60           H  
ATOM   3540 3HG2 VAL A 237      50.054 -30.302   3.861  1.00  0.60           H  
ATOM   3541  N   ASP A 238      53.467 -30.366   6.846  1.00  0.59           N  
ATOM   3542  CA  ASP A 238      54.594 -30.588   7.732  1.00  0.59           C  
ATOM   3543  C   ASP A 238      54.509 -29.691   8.957  1.00  0.59           C  
ATOM   3544  O   ASP A 238      54.809 -30.124  10.069  1.00  0.59           O  
ATOM   3545  CB  ASP A 238      55.916 -30.342   7.006  1.00  0.59           C  
ATOM   3546  CG  ASP A 238      56.267 -31.429   5.978  1.00  0.59           C  
ATOM   3547  OD1 ASP A 238      55.661 -32.481   5.997  1.00  0.59           O  
ATOM   3548  OD2 ASP A 238      57.149 -31.193   5.186  1.00  0.59           O  
ATOM   3549  H   ASP A 238      53.613 -30.009   5.909  1.00  0.59           H  
ATOM   3550  HA  ASP A 238      54.571 -31.625   8.065  1.00  0.59           H  
ATOM   3551 1HB  ASP A 238      55.856 -29.381   6.486  1.00  0.59           H  
ATOM   3552 2HB  ASP A 238      56.721 -30.268   7.733  1.00  0.59           H  
ATOM   3553  N   MET A 239      54.051 -28.451   8.771  1.00  0.59           N  
ATOM   3554  CA  MET A 239      53.949 -27.532   9.899  1.00  0.59           C  
ATOM   3555  C   MET A 239      52.934 -28.051  10.933  1.00  0.59           C  
ATOM   3556  O   MET A 239      53.197 -28.005  12.140  1.00  0.59           O  
ATOM   3557  CB  MET A 239      53.606 -26.132   9.394  1.00  0.59           C  
ATOM   3558  CG  MET A 239      54.746 -25.475   8.560  1.00  0.59           C  
ATOM   3559  SD  MET A 239      54.309 -23.875   7.797  1.00  0.59           S  
ATOM   3560  CE  MET A 239      54.377 -22.739   9.181  1.00  0.59           C  
ATOM   3561  H   MET A 239      53.812 -28.138   7.825  1.00  0.59           H  
ATOM   3562  HA  MET A 239      54.921 -27.489  10.391  1.00  0.59           H  
ATOM   3563 1HB  MET A 239      52.722 -26.190   8.769  1.00  0.59           H  
ATOM   3564 2HB  MET A 239      53.371 -25.483  10.236  1.00  0.59           H  
ATOM   3565 1HG  MET A 239      55.610 -25.318   9.201  1.00  0.59           H  
ATOM   3566 2HG  MET A 239      55.042 -26.156   7.765  1.00  0.59           H  
ATOM   3567 1HE  MET A 239      54.124 -21.739   8.833  1.00  0.59           H  
ATOM   3568 2HE  MET A 239      53.681 -23.046   9.957  1.00  0.59           H  
ATOM   3569 3HE  MET A 239      55.387 -22.732   9.589  1.00  0.59           H  
ATOM   3570  N   ILE A 240      51.798 -28.592  10.459  1.00  0.60           N  
ATOM   3571  CA  ILE A 240      50.780 -29.151  11.353  1.00  0.60           C  
ATOM   3572  C   ILE A 240      51.314 -30.394  12.049  1.00  0.60           C  
ATOM   3573  O   ILE A 240      51.170 -30.551  13.265  1.00  0.60           O  
ATOM   3574  CB  ILE A 240      49.500 -29.568  10.602  1.00  0.60           C  
ATOM   3575  CG1 ILE A 240      48.766 -28.388  10.033  1.00  0.60           C  
ATOM   3576  CG2 ILE A 240      48.593 -30.269  11.588  1.00  0.60           C  
ATOM   3577  CD1 ILE A 240      47.709 -28.741   9.037  1.00  0.60           C  
ATOM   3578  H   ILE A 240      51.621 -28.594   9.453  1.00  0.60           H  
ATOM   3579  HA  ILE A 240      50.526 -28.409  12.106  1.00  0.60           H  
ATOM   3580  HB  ILE A 240      49.757 -30.232   9.774  1.00  0.60           H  
ATOM   3581 1HG1 ILE A 240      48.289 -27.860  10.852  1.00  0.60           H  
ATOM   3582 2HG1 ILE A 240      49.465 -27.745   9.552  1.00  0.60           H  
ATOM   3583 1HG2 ILE A 240      47.686 -30.569  11.096  1.00  0.60           H  
ATOM   3584 2HG2 ILE A 240      49.102 -31.143  11.987  1.00  0.60           H  
ATOM   3585 3HG2 ILE A 240      48.349 -29.586  12.398  1.00  0.60           H  
ATOM   3586 1HD1 ILE A 240      47.224 -27.836   8.684  1.00  0.60           H  
ATOM   3587 2HD1 ILE A 240      48.168 -29.260   8.192  1.00  0.60           H  
ATOM   3588 3HD1 ILE A 240      46.988 -29.382   9.505  1.00  0.60           H  
ATOM   3589  N   ILE A 241      51.948 -31.277  11.276  1.00  0.62           N  
ATOM   3590  CA  ILE A 241      52.458 -32.513  11.835  1.00  0.62           C  
ATOM   3591  C   ILE A 241      53.521 -32.239  12.893  1.00  0.62           C  
ATOM   3592  O   ILE A 241      53.496 -32.849  13.964  1.00  0.62           O  
ATOM   3593  CB  ILE A 241      53.035 -33.411  10.719  1.00  0.62           C  
ATOM   3594  CG1 ILE A 241      51.923 -33.867   9.760  1.00  0.62           C  
ATOM   3595  CG2 ILE A 241      53.701 -34.588  11.325  1.00  0.62           C  
ATOM   3596  CD1 ILE A 241      50.896 -34.690  10.398  1.00  0.62           C  
ATOM   3597  H   ILE A 241      52.052 -31.095  10.277  1.00  0.62           H  
ATOM   3598  HA  ILE A 241      51.637 -33.047  12.308  1.00  0.62           H  
ATOM   3599  HB  ILE A 241      53.758 -32.838  10.136  1.00  0.62           H  
ATOM   3600 1HG1 ILE A 241      51.420 -33.015   9.368  1.00  0.62           H  
ATOM   3601 2HG1 ILE A 241      52.367 -34.426   8.936  1.00  0.62           H  
ATOM   3602 1HG2 ILE A 241      54.119 -35.217  10.545  1.00  0.62           H  
ATOM   3603 2HG2 ILE A 241      54.493 -34.240  11.977  1.00  0.62           H  
ATOM   3604 3HG2 ILE A 241      52.965 -35.149  11.890  1.00  0.62           H  
ATOM   3605 1HD1 ILE A 241      50.148 -34.955   9.657  1.00  0.62           H  
ATOM   3606 2HD1 ILE A 241      51.345 -35.598  10.808  1.00  0.62           H  
ATOM   3607 3HD1 ILE A 241      50.431 -34.119  11.201  1.00  0.62           H  
ATOM   3608  N   LYS A 242      54.424 -31.289  12.648  1.00  0.64           N  
ATOM   3609  CA  LYS A 242      55.425 -30.967  13.656  1.00  0.64           C  
ATOM   3610  C   LYS A 242      54.764 -30.379  14.902  1.00  0.64           C  
ATOM   3611  O   LYS A 242      55.110 -30.742  16.030  1.00  0.64           O  
ATOM   3612  CB  LYS A 242      56.460 -29.997  13.090  1.00  0.64           C  
ATOM   3613  CG  LYS A 242      57.400 -30.618  12.061  1.00  0.64           C  
ATOM   3614  CD  LYS A 242      58.373 -29.593  11.505  1.00  0.64           C  
ATOM   3615  CE  LYS A 242      59.300 -30.217  10.472  1.00  0.64           C  
ATOM   3616  NZ  LYS A 242      60.248 -29.219   9.901  1.00  0.64           N  
ATOM   3617  H   LYS A 242      54.432 -30.801  11.751  1.00  0.64           H  
ATOM   3618  HA  LYS A 242      55.933 -31.886  13.945  1.00  0.64           H  
ATOM   3619 1HB  LYS A 242      55.939 -29.167  12.604  1.00  0.64           H  
ATOM   3620 2HB  LYS A 242      57.058 -29.583  13.900  1.00  0.64           H  
ATOM   3621 1HG  LYS A 242      57.964 -31.423  12.529  1.00  0.64           H  
ATOM   3622 2HG  LYS A 242      56.818 -31.039  11.245  1.00  0.64           H  
ATOM   3623 1HD  LYS A 242      57.807 -28.786  11.031  1.00  0.64           H  
ATOM   3624 2HD  LYS A 242      58.967 -29.173  12.314  1.00  0.64           H  
ATOM   3625 1HE  LYS A 242      59.869 -31.018  10.942  1.00  0.64           H  
ATOM   3626 2HE  LYS A 242      58.699 -30.638   9.662  1.00  0.64           H  
ATOM   3627 1HZ  LYS A 242      60.845 -29.669   9.221  1.00  0.64           H  
ATOM   3628 2HZ  LYS A 242      59.727 -28.479   9.454  1.00  0.64           H  
ATOM   3629 3HZ  LYS A 242      60.816 -28.831  10.642  1.00  0.64           H  
ATOM   3630  N   ALA A 243      53.758 -29.520  14.703  1.00  0.66           N  
ATOM   3631  CA  ALA A 243      53.025 -28.902  15.803  1.00  0.66           C  
ATOM   3632  C   ALA A 243      52.350 -29.953  16.679  1.00  0.66           C  
ATOM   3633  O   ALA A 243      52.195 -29.765  17.886  1.00  0.66           O  
ATOM   3634  CB  ALA A 243      51.999 -27.938  15.269  1.00  0.66           C  
ATOM   3635  H   ALA A 243      53.507 -29.241  13.753  1.00  0.66           H  
ATOM   3636  HA  ALA A 243      53.738 -28.356  16.419  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243      51.487 -27.471  16.105  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243      52.492 -27.178  14.664  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243      51.291 -28.480  14.655  1.00  0.66           H  
ATOM   3640  N   ASN A 244      51.964 -31.068  16.063  1.00  0.67           N  
ATOM   3641  CA  ASN A 244      51.312 -32.178  16.737  1.00  0.67           C  
ATOM   3642  C   ASN A 244      52.272 -33.318  17.101  1.00  0.67           C  
ATOM   3643  O   ASN A 244      51.844 -34.467  17.243  1.00  0.67           O  
ATOM   3644  CB  ASN A 244      50.188 -32.729  15.898  1.00  0.67           C  
ATOM   3645  CG  ASN A 244      49.023 -31.820  15.754  1.00  0.67           C  
ATOM   3646  OD1 ASN A 244      48.631 -31.058  16.662  1.00  0.67           O  
ATOM   3647  ND2 ASN A 244      48.421 -31.906  14.606  1.00  0.67           N  
ATOM   3648  H   ASN A 244      52.087 -31.130  15.050  1.00  0.67           H  
ATOM   3649  HA  ASN A 244      50.896 -31.810  17.671  1.00  0.67           H  
ATOM   3650 1HB  ASN A 244      50.585 -32.925  14.898  1.00  0.67           H  
ATOM   3651 2HB  ASN A 244      49.852 -33.683  16.304  1.00  0.67           H  
ATOM   3652 1HD2 ASN A 244      47.613 -31.353  14.414  1.00  0.67           H  
ATOM   3653 2HD2 ASN A 244      48.769 -32.546  13.914  1.00  0.67           H  
ATOM   3654  N   ASP A 245      53.571 -33.026  17.210  1.00  0.68           N  
ATOM   3655  CA  ASP A 245      54.575 -34.020  17.603  1.00  0.68           C  
ATOM   3656  C   ASP A 245      54.617 -35.258  16.713  1.00  0.68           C  
ATOM   3657  O   ASP A 245      54.863 -36.365  17.194  1.00  0.68           O  
ATOM   3658  CB  ASP A 245      54.344 -34.495  19.052  1.00  0.68           C  
ATOM   3659  CG  ASP A 245      54.562 -33.416  20.129  1.00  0.68           C  
ATOM   3660  OD1 ASP A 245      55.611 -32.810  20.148  1.00  0.68           O  
ATOM   3661  OD2 ASP A 245      53.669 -33.215  20.923  1.00  0.68           O  
ATOM   3662  H   ASP A 245      53.893 -32.079  17.006  1.00  0.68           H  
ATOM   3663  HA  ASP A 245      55.551 -33.536  17.549  1.00  0.68           H  
ATOM   3664 1HB  ASP A 245      53.336 -34.892  19.160  1.00  0.68           H  
ATOM   3665 2HB  ASP A 245      55.026 -35.318  19.261  1.00  0.68           H  
ATOM   3666  N   GLY A 246      54.435 -35.072  15.410  1.00  0.66           N  
ATOM   3667  CA  GLY A 246      54.497 -36.175  14.469  1.00  0.66           C  
ATOM   3668  C   GLY A 246      53.140 -36.794  14.129  1.00  0.66           C  
ATOM   3669  O   GLY A 246      53.059 -37.602  13.203  1.00  0.66           O  
ATOM   3670  H   GLY A 246      54.216 -34.145  15.050  1.00  0.66           H  
ATOM   3671 1HA  GLY A 246      54.981 -35.835  13.559  1.00  0.66           H  
ATOM   3672 2HA  GLY A 246      55.142 -36.948  14.881  1.00  0.66           H  
ATOM   3673  N   GLU A 247      52.075 -36.430  14.846  1.00  0.64           N  
ATOM   3674  CA  GLU A 247      50.770 -37.023  14.555  1.00  0.64           C  
ATOM   3675  C   GLU A 247      49.880 -36.198  13.615  1.00  0.64           C  
ATOM   3676  O   GLU A 247      49.900 -34.968  13.616  1.00  0.64           O  
ATOM   3677  CB  GLU A 247      50.013 -37.291  15.862  1.00  0.64           C  
ATOM   3678  CG  GLU A 247      50.683 -38.322  16.787  1.00  0.64           C  
ATOM   3679  CD  GLU A 247      49.895 -38.596  18.065  1.00  0.64           C  
ATOM   3680  OE1 GLU A 247      49.058 -37.792  18.415  1.00  0.64           O  
ATOM   3681  OE2 GLU A 247      50.134 -39.609  18.680  1.00  0.64           O  
ATOM   3682  H   GLU A 247      52.163 -35.765  15.617  1.00  0.64           H  
ATOM   3683  HA  GLU A 247      50.943 -37.985  14.071  1.00  0.64           H  
ATOM   3684 1HB  GLU A 247      49.915 -36.358  16.419  1.00  0.64           H  
ATOM   3685 2HB  GLU A 247      49.007 -37.643  15.631  1.00  0.64           H  
ATOM   3686 1HG  GLU A 247      50.806 -39.255  16.240  1.00  0.64           H  
ATOM   3687 2HG  GLU A 247      51.677 -37.953  17.051  1.00  0.64           H  
ATOM   3688  N   GLU A 248      49.070 -36.915  12.844  1.00  0.62           N  
ATOM   3689  CA  GLU A 248      48.060 -36.365  11.937  1.00  0.62           C  
ATOM   3690  C   GLU A 248      46.850 -35.832  12.714  1.00  0.62           C  
ATOM   3691  O   GLU A 248      46.686 -36.165  13.891  1.00  0.62           O  
ATOM   3692  CB  GLU A 248      47.622 -37.419  10.918  1.00  0.62           C  
ATOM   3693  CG  GLU A 248      48.630 -37.868   9.871  1.00  0.62           C  
ATOM   3694  CD  GLU A 248      49.383 -39.113  10.256  1.00  0.62           C  
ATOM   3695  OE1 GLU A 248      49.218 -39.569  11.361  1.00  0.62           O  
ATOM   3696  OE2 GLU A 248      50.094 -39.637   9.423  1.00  0.62           O  
ATOM   3697  H   GLU A 248      49.154 -37.919  12.898  1.00  0.62           H  
ATOM   3698  HA  GLU A 248      48.483 -35.526  11.394  1.00  0.62           H  
ATOM   3699 1HB  GLU A 248      47.401 -38.320  11.456  1.00  0.62           H  
ATOM   3700 2HB  GLU A 248      46.718 -37.122  10.438  1.00  0.62           H  
ATOM   3701 1HG  GLU A 248      48.090 -38.051   8.937  1.00  0.62           H  
ATOM   3702 2HG  GLU A 248      49.327 -37.073   9.690  1.00  0.62           H  
ATOM   3703  N   VAL A 249      46.021 -34.999  12.068  1.00  0.60           N  
ATOM   3704  CA  VAL A 249      44.794 -34.459  12.693  1.00  0.60           C  
ATOM   3705  C   VAL A 249      43.646 -35.432  12.472  1.00  0.60           C  
ATOM   3706  O   VAL A 249      43.735 -36.300  11.619  1.00  0.60           O  
ATOM   3707  CB  VAL A 249      44.406 -33.080  12.126  1.00  0.60           C  
ATOM   3708  CG1 VAL A 249      45.527 -32.103  12.370  1.00  0.60           C  
ATOM   3709  CG2 VAL A 249      44.057 -33.178  10.674  1.00  0.60           C  
ATOM   3710  H   VAL A 249      46.227 -34.791  11.092  1.00  0.60           H  
ATOM   3711  HA  VAL A 249      44.961 -34.354  13.767  1.00  0.60           H  
ATOM   3712  HB  VAL A 249      43.542 -32.712  12.662  1.00  0.60           H  
ATOM   3713 1HG1 VAL A 249      45.244 -31.128  12.008  1.00  0.60           H  
ATOM   3714 2HG1 VAL A 249      45.723 -32.046  13.439  1.00  0.60           H  
ATOM   3715 3HG1 VAL A 249      46.418 -32.446  11.852  1.00  0.60           H  
ATOM   3716 1HG2 VAL A 249      43.769 -32.198  10.300  1.00  0.60           H  
ATOM   3717 2HG2 VAL A 249      44.904 -33.531  10.137  1.00  0.60           H  
ATOM   3718 3HG2 VAL A 249      43.226 -33.870  10.540  1.00  0.60           H  
ATOM   3719  N   ASP A 250      42.549 -35.316  13.202  1.00  0.58           N  
ATOM   3720  CA  ASP A 250      41.484 -36.296  13.010  1.00  0.58           C  
ATOM   3721  C   ASP A 250      40.611 -35.919  11.831  1.00  0.58           C  
ATOM   3722  O   ASP A 250      40.087 -36.786  11.107  1.00  0.58           O  
ATOM   3723  CB  ASP A 250      40.627 -36.363  14.270  1.00  0.58           C  
ATOM   3724  CG  ASP A 250      41.378 -36.894  15.478  1.00  0.58           C  
ATOM   3725  OD1 ASP A 250      41.721 -38.071  15.481  1.00  0.58           O  
ATOM   3726  OD2 ASP A 250      41.640 -36.113  16.388  1.00  0.58           O  
ATOM   3727  H   ASP A 250      42.431 -34.556  13.869  1.00  0.58           H  
ATOM   3728  HA  ASP A 250      41.922 -37.268  12.813  1.00  0.58           H  
ATOM   3729 1HB  ASP A 250      40.262 -35.360  14.499  1.00  0.58           H  
ATOM   3730 2HB  ASP A 250      39.752 -36.987  14.093  1.00  0.58           H  
ATOM   3731  N   ARG A 251      40.439 -34.624  11.671  1.00  0.57           N  
ATOM   3732  CA  ARG A 251      39.596 -34.115  10.614  1.00  0.57           C  
ATOM   3733  C   ARG A 251      40.154 -32.838  10.018  1.00  0.57           C  
ATOM   3734  O   ARG A 251      40.817 -32.057  10.712  1.00  0.57           O  
ATOM   3735  CB  ARG A 251      38.243 -33.783  11.138  1.00  0.57           C  
ATOM   3736  CG  ARG A 251      37.342 -34.841  11.710  1.00  0.57           C  
ATOM   3737  CD  ARG A 251      36.873 -35.747  10.701  1.00  0.57           C  
ATOM   3738  NE  ARG A 251      35.913 -36.647  11.239  1.00  0.57           N  
ATOM   3739  CZ  ARG A 251      36.168 -37.775  11.898  1.00  0.57           C  
ATOM   3740  NH1 ARG A 251      37.404 -38.148  12.118  1.00  0.57           N  
ATOM   3741  NH2 ARG A 251      35.155 -38.501  12.334  1.00  0.57           N  
ATOM   3742  H   ARG A 251      40.890 -33.982  12.326  1.00  0.57           H  
ATOM   3743  HA  ARG A 251      39.519 -34.865   9.829  1.00  0.57           H  
ATOM   3744 1HB  ARG A 251      38.481 -33.208  11.941  1.00  0.57           H  
ATOM   3745 2HB  ARG A 251      37.690 -33.198  10.406  1.00  0.57           H  
ATOM   3746 1HG  ARG A 251      37.856 -35.409  12.479  1.00  0.57           H  
ATOM   3747 2HG  ARG A 251      36.461 -34.363  12.154  1.00  0.57           H  
ATOM   3748 1HD  ARG A 251      36.411 -35.194   9.886  1.00  0.57           H  
ATOM   3749 2HD  ARG A 251      37.700 -36.318  10.329  1.00  0.57           H  
ATOM   3750  HE  ARG A 251      34.940 -36.384  11.099  1.00  0.57           H  
ATOM   3751 1HH1 ARG A 251      38.175 -37.576  11.767  1.00  0.57           H  
ATOM   3752 2HH1 ARG A 251      37.592 -39.000  12.625  1.00  0.57           H  
ATOM   3753 1HH2 ARG A 251      34.206 -38.187  12.162  1.00  0.57           H  
ATOM   3754 2HH2 ARG A 251      35.324 -39.351  12.840  1.00  0.57           H  
ATOM   3755  N   SER A 252      39.803 -32.574   8.771  1.00  0.58           N  
ATOM   3756  CA  SER A 252      40.191 -31.300   8.182  1.00  0.58           C  
ATOM   3757  C   SER A 252      39.013 -30.610   7.464  1.00  0.58           C  
ATOM   3758  O   SER A 252      38.066 -31.288   7.056  1.00  0.58           O  
ATOM   3759  CB  SER A 252      41.345 -31.542   7.244  1.00  0.58           C  
ATOM   3760  OG  SER A 252      42.434 -32.124   7.916  1.00  0.58           O  
ATOM   3761  H   SER A 252      39.296 -33.284   8.235  1.00  0.58           H  
ATOM   3762  HA  SER A 252      40.525 -30.640   8.978  1.00  0.58           H  
ATOM   3763 1HB  SER A 252      41.038 -32.177   6.415  1.00  0.58           H  
ATOM   3764 2HB  SER A 252      41.664 -30.592   6.849  1.00  0.58           H  
ATOM   3765  HG  SER A 252      42.394 -33.085   7.736  1.00  0.58           H  
ATOM   3766  N   VAL A 253      39.069 -29.267   7.357  1.00  0.60           N  
ATOM   3767  CA  VAL A 253      38.027 -28.484   6.655  1.00  0.60           C  
ATOM   3768  C   VAL A 253      38.587 -27.517   5.571  1.00  0.60           C  
ATOM   3769  O   VAL A 253      39.440 -26.680   5.859  1.00  0.60           O  
ATOM   3770  CB  VAL A 253      37.199 -27.663   7.681  1.00  0.60           C  
ATOM   3771  CG1 VAL A 253      36.170 -26.863   6.974  1.00  0.60           C  
ATOM   3772  CG2 VAL A 253      36.536 -28.564   8.702  1.00  0.60           C  
ATOM   3773  H   VAL A 253      39.883 -28.797   7.759  1.00  0.60           H  
ATOM   3774  HA  VAL A 253      37.355 -29.187   6.168  1.00  0.60           H  
ATOM   3775  HB  VAL A 253      37.861 -26.971   8.188  1.00  0.60           H  
ATOM   3776 1HG1 VAL A 253      35.605 -26.274   7.694  1.00  0.60           H  
ATOM   3777 2HG1 VAL A 253      36.647 -26.197   6.253  1.00  0.60           H  
ATOM   3778 3HG1 VAL A 253      35.501 -27.548   6.461  1.00  0.60           H  
ATOM   3779 1HG2 VAL A 253      35.970 -27.958   9.408  1.00  0.60           H  
ATOM   3780 2HG2 VAL A 253      35.857 -29.257   8.191  1.00  0.60           H  
ATOM   3781 3HG2 VAL A 253      37.290 -29.128   9.239  1.00  0.60           H  
ATOM   3782  N   ASP A 254      38.111 -27.649   4.322  1.00  0.63           N  
ATOM   3783  CA  ASP A 254      38.543 -26.800   3.191  1.00  0.63           C  
ATOM   3784  C   ASP A 254      37.678 -25.575   2.960  1.00  0.63           C  
ATOM   3785  O   ASP A 254      36.634 -25.667   2.299  1.00  0.63           O  
ATOM   3786  CB  ASP A 254      38.587 -27.581   1.879  1.00  0.63           C  
ATOM   3787  CG  ASP A 254      39.033 -26.755   0.593  1.00  0.63           C  
ATOM   3788  OD1 ASP A 254      38.987 -25.525   0.585  1.00  0.63           O  
ATOM   3789  OD2 ASP A 254      39.411 -27.381  -0.355  1.00  0.63           O  
ATOM   3790  H   ASP A 254      37.417 -28.378   4.157  1.00  0.63           H  
ATOM   3791  HA  ASP A 254      39.554 -26.451   3.406  1.00  0.63           H  
ATOM   3792 1HB  ASP A 254      39.203 -28.425   1.962  1.00  0.63           H  
ATOM   3793 2HB  ASP A 254      37.609 -27.964   1.696  1.00  0.63           H  
ATOM   3794  N   ALA A 255      38.134 -24.427   3.443  1.00  0.68           N  
ATOM   3795  CA  ALA A 255      37.409 -23.175   3.335  1.00  0.68           C  
ATOM   3796  C   ALA A 255      38.117 -22.251   2.339  1.00  0.68           C  
ATOM   3797  O   ALA A 255      38.052 -21.023   2.453  1.00  0.68           O  
ATOM   3798  CB  ALA A 255      37.309 -22.524   4.698  1.00  0.68           C  
ATOM   3799  H   ALA A 255      39.026 -24.400   3.943  1.00  0.68           H  
ATOM   3800  HA  ALA A 255      36.410 -23.381   2.958  1.00  0.68           H  
ATOM   3801 1HB  ALA A 255      36.757 -21.594   4.606  1.00  0.68           H  
ATOM   3802 2HB  ALA A 255      36.793 -23.190   5.387  1.00  0.68           H  
ATOM   3803 3HB  ALA A 255      38.312 -22.316   5.075  1.00  0.68           H  
ATOM   3804  N   VAL A 256      38.821 -22.856   1.379  1.00  0.75           N  
ATOM   3805  CA  VAL A 256      39.579 -22.129   0.364  1.00  0.75           C  
ATOM   3806  C   VAL A 256      38.938 -22.264  -1.015  1.00  0.75           C  
ATOM   3807  O   VAL A 256      38.780 -21.277  -1.746  1.00  0.75           O  
ATOM   3808  CB  VAL A 256      41.012 -22.649   0.306  1.00  0.75           C  
ATOM   3809  CG1 VAL A 256      41.777 -21.948  -0.784  1.00  0.75           C  
ATOM   3810  CG2 VAL A 256      41.645 -22.460   1.614  1.00  0.75           C  
ATOM   3811  H   VAL A 256      38.820 -23.880   1.332  1.00  0.75           H  
ATOM   3812  HA  VAL A 256      39.602 -21.075   0.639  1.00  0.75           H  
ATOM   3813  HB  VAL A 256      40.994 -23.716   0.061  1.00  0.75           H  
ATOM   3814 1HG1 VAL A 256      42.777 -22.342  -0.806  1.00  0.75           H  
ATOM   3815 2HG1 VAL A 256      41.286 -22.122  -1.746  1.00  0.75           H  
ATOM   3816 3HG1 VAL A 256      41.814 -20.883  -0.581  1.00  0.75           H  
ATOM   3817 1HG2 VAL A 256      42.657 -22.837   1.611  1.00  0.75           H  
ATOM   3818 2HG2 VAL A 256      41.655 -21.403   1.852  1.00  0.75           H  
ATOM   3819 3HG2 VAL A 256      41.064 -22.999   2.335  1.00  0.75           H  
ATOM   3820  N   GLY A 257      38.604 -23.496  -1.393  1.00  0.81           N  
ATOM   3821  CA  GLY A 257      37.982 -23.736  -2.691  1.00  0.81           C  
ATOM   3822  C   GLY A 257      38.954 -23.759  -3.874  1.00  0.81           C  
ATOM   3823  O   GLY A 257      40.155 -24.008  -3.730  1.00  0.81           O  
ATOM   3824  H   GLY A 257      38.774 -24.286  -0.758  1.00  0.81           H  
ATOM   3825 1HA  GLY A 257      37.440 -24.676  -2.645  1.00  0.81           H  
ATOM   3826 2HA  GLY A 257      37.231 -22.968  -2.866  1.00  0.81           H  
ATOM   3827  N   TYR A 258      38.416 -23.452  -5.055  1.00  0.86           N  
ATOM   3828  CA  TYR A 258      39.139 -23.538  -6.336  1.00  0.86           C  
ATOM   3829  C   TYR A 258      40.286 -22.536  -6.524  1.00  0.86           C  
ATOM   3830  O   TYR A 258      40.998 -22.612  -7.522  1.00  0.86           O  
ATOM   3831  CB  TYR A 258      38.194 -23.328  -7.533  1.00  0.86           C  
ATOM   3832  CG  TYR A 258      37.686 -21.875  -7.697  1.00  0.86           C  
ATOM   3833  CD1 TYR A 258      38.468 -20.935  -8.370  1.00  0.86           C  
ATOM   3834  CD2 TYR A 258      36.464 -21.492  -7.207  1.00  0.86           C  
ATOM   3835  CE1 TYR A 258      38.027 -19.630  -8.512  1.00  0.86           C  
ATOM   3836  CE2 TYR A 258      36.021 -20.218  -7.357  1.00  0.86           C  
ATOM   3837  CZ  TYR A 258      36.796 -19.269  -7.998  1.00  0.86           C  
ATOM   3838  OH  TYR A 258      36.329 -17.959  -8.110  1.00  0.86           O  
ATOM   3839  H   TYR A 258      37.417 -23.231  -5.059  1.00  0.86           H  
ATOM   3840  HA  TYR A 258      39.570 -24.539  -6.404  1.00  0.86           H  
ATOM   3841 1HB  TYR A 258      38.707 -23.614  -8.452  1.00  0.86           H  
ATOM   3842 2HB  TYR A 258      37.333 -23.977  -7.427  1.00  0.86           H  
ATOM   3843  HD1 TYR A 258      39.440 -21.221  -8.776  1.00  0.86           H  
ATOM   3844  HD2 TYR A 258      35.851 -22.186  -6.702  1.00  0.86           H  
ATOM   3845  HE1 TYR A 258      38.650 -18.895  -9.026  1.00  0.86           H  
ATOM   3846  HE2 TYR A 258      35.047 -19.948  -6.954  1.00  0.86           H  
ATOM   3847  HH  TYR A 258      37.080 -17.331  -8.236  1.00  0.86           H  
ATOM   3848  N   GLN A 259      40.454 -21.590  -5.600  1.00  0.89           N  
ATOM   3849  CA  GLN A 259      41.440 -20.514  -5.740  1.00  0.89           C  
ATOM   3850  C   GLN A 259      42.589 -20.553  -4.739  1.00  0.89           C  
ATOM   3851  O   GLN A 259      43.127 -19.519  -4.345  1.00  0.89           O  
ATOM   3852  CB  GLN A 259      40.715 -19.166  -5.655  1.00  0.89           C  
ATOM   3853  CG  GLN A 259      39.881 -18.948  -4.355  1.00  0.89           C  
ATOM   3854  CD  GLN A 259      40.630 -18.306  -3.144  1.00  0.89           C  
ATOM   3855  OE1 GLN A 259      41.398 -17.322  -3.272  1.00  0.89           O  
ATOM   3856  NE2 GLN A 259      40.375 -18.854  -1.953  1.00  0.89           N  
ATOM   3857  H   GLN A 259      39.858 -21.608  -4.782  1.00  0.89           H  
ATOM   3858  HA  GLN A 259      41.880 -20.591  -6.736  1.00  0.89           H  
ATOM   3859 1HB  GLN A 259      41.449 -18.362  -5.723  1.00  0.89           H  
ATOM   3860 2HB  GLN A 259      40.047 -19.057  -6.503  1.00  0.89           H  
ATOM   3861 1HG  GLN A 259      39.051 -18.294  -4.603  1.00  0.89           H  
ATOM   3862 2HG  GLN A 259      39.495 -19.921  -4.028  1.00  0.89           H  
ATOM   3863 1HE2 GLN A 259      40.806 -18.492  -1.131  1.00  0.89           H  
ATOM   3864 2HE2 GLN A 259      39.733 -19.654  -1.878  1.00  0.89           H  
ATOM   3865  N   ALA A 260      42.981 -21.750  -4.338  1.00  0.90           N  
ATOM   3866  CA  ALA A 260      44.128 -21.904  -3.457  1.00  0.90           C  
ATOM   3867  C   ALA A 260      45.381 -21.376  -4.133  1.00  0.90           C  
ATOM   3868  O   ALA A 260      45.537 -21.525  -5.342  1.00  0.90           O  
ATOM   3869  CB  ALA A 260      44.326 -23.356  -3.100  1.00  0.90           C  
ATOM   3870  H   ALA A 260      42.481 -22.567  -4.668  1.00  0.90           H  
ATOM   3871  HA  ALA A 260      43.956 -21.315  -2.560  1.00  0.90           H  
ATOM   3872 1HB  ALA A 260      45.185 -23.442  -2.439  1.00  0.90           H  
ATOM   3873 2HB  ALA A 260      43.437 -23.745  -2.606  1.00  0.90           H  
ATOM   3874 3HB  ALA A 260      44.503 -23.920  -3.993  1.00  0.90           H  
ATOM   3875  N   VAL A 261      46.284 -20.787  -3.357  1.00  0.91           N  
ATOM   3876  CA  VAL A 261      47.540 -20.259  -3.898  1.00  0.91           C  
ATOM   3877  C   VAL A 261      48.740 -20.988  -3.322  1.00  0.91           C  
ATOM   3878  O   VAL A 261      48.786 -21.270  -2.122  1.00  0.91           O  
ATOM   3879  CB  VAL A 261      47.642 -18.742  -3.660  1.00  0.91           C  
ATOM   3880  CG1 VAL A 261      48.980 -18.205  -4.156  1.00  0.91           C  
ATOM   3881  CG2 VAL A 261      46.528 -18.063  -4.401  1.00  0.91           C  
ATOM   3882  H   VAL A 261      46.092 -20.689  -2.371  1.00  0.91           H  
ATOM   3883  HA  VAL A 261      47.547 -20.418  -4.973  1.00  0.91           H  
ATOM   3884  HB  VAL A 261      47.561 -18.535  -2.607  1.00  0.91           H  
ATOM   3885 1HG1 VAL A 261      49.031 -17.134  -3.990  1.00  0.91           H  
ATOM   3886 2HG1 VAL A 261      49.787 -18.683  -3.622  1.00  0.91           H  
ATOM   3887 3HG1 VAL A 261      49.080 -18.409  -5.223  1.00  0.91           H  
ATOM   3888 1HG2 VAL A 261      46.580 -16.989  -4.245  1.00  0.91           H  
ATOM   3889 2HG2 VAL A 261      46.639 -18.282  -5.455  1.00  0.91           H  
ATOM   3890 3HG2 VAL A 261      45.562 -18.429  -4.051  1.00  0.91           H  
ATOM   3891  N   SER A 262      49.689 -21.326  -4.195  1.00  0.92           N  
ATOM   3892  CA  SER A 262      50.875 -22.069  -3.787  1.00  0.92           C  
ATOM   3893  C   SER A 262      51.713 -21.278  -2.796  1.00  0.92           C  
ATOM   3894  O   SER A 262      51.661 -20.050  -2.748  1.00  0.92           O  
ATOM   3895  CB  SER A 262      51.704 -22.435  -5.007  1.00  0.92           C  
ATOM   3896  OG  SER A 262      52.288 -21.300  -5.583  1.00  0.92           O  
ATOM   3897  H   SER A 262      49.567 -21.055  -5.174  1.00  0.92           H  
ATOM   3898  HA  SER A 262      50.570 -22.983  -3.293  1.00  0.92           H  
ATOM   3899 1HB  SER A 262      52.481 -23.139  -4.716  1.00  0.92           H  
ATOM   3900 2HB  SER A 262      51.069 -22.933  -5.744  1.00  0.92           H  
ATOM   3901  HG  SER A 262      52.907 -21.639  -6.244  1.00  0.92           H  
ATOM   3902  N   LYS A 263      52.549 -21.989  -2.043  1.00  0.96           N  
ATOM   3903  CA  LYS A 263      53.400 -21.383  -1.019  1.00  0.96           C  
ATOM   3904  C   LYS A 263      54.359 -20.314  -1.554  1.00  0.96           C  
ATOM   3905  O   LYS A 263      54.776 -19.424  -0.814  1.00  0.96           O  
ATOM   3906  CB  LYS A 263      54.187 -22.489  -0.312  1.00  0.96           C  
ATOM   3907  CG  LYS A 263      55.212 -23.192  -1.201  1.00  0.96           C  
ATOM   3908  CD  LYS A 263      55.915 -24.340  -0.481  1.00  0.96           C  
ATOM   3909  CE  LYS A 263      56.952 -24.996  -1.406  1.00  0.96           C  
ATOM   3910  NZ  LYS A 263      57.634 -26.157  -0.770  1.00  0.96           N  
ATOM   3911  H   LYS A 263      52.564 -22.992  -2.148  1.00  0.96           H  
ATOM   3912  HA  LYS A 263      52.750 -20.906  -0.283  1.00  0.96           H  
ATOM   3913 1HB  LYS A 263      54.721 -22.063   0.540  1.00  0.96           H  
ATOM   3914 2HB  LYS A 263      53.504 -23.235   0.083  1.00  0.96           H  
ATOM   3915 1HG  LYS A 263      54.718 -23.576  -2.093  1.00  0.96           H  
ATOM   3916 2HG  LYS A 263      55.970 -22.473  -1.508  1.00  0.96           H  
ATOM   3917 1HD  LYS A 263      56.415 -23.955   0.412  1.00  0.96           H  
ATOM   3918 2HD  LYS A 263      55.180 -25.085  -0.170  1.00  0.96           H  
ATOM   3919 1HE  LYS A 263      56.451 -25.335  -2.311  1.00  0.96           H  
ATOM   3920 2HE  LYS A 263      57.703 -24.253  -1.676  1.00  0.96           H  
ATOM   3921 1HZ  LYS A 263      58.302 -26.549  -1.418  1.00  0.96           H  
ATOM   3922 2HZ  LYS A 263      58.114 -25.853   0.063  1.00  0.96           H  
ATOM   3923 3HZ  LYS A 263      56.948 -26.859  -0.527  1.00  0.96           H  
ATOM   3924  N   SER A 264      54.691 -20.383  -2.847  1.00  1.02           N  
ATOM   3925  CA  SER A 264      55.593 -19.416  -3.458  1.00  1.02           C  
ATOM   3926  C   SER A 264      54.896 -18.128  -3.877  1.00  1.02           C  
ATOM   3927  O   SER A 264      55.549 -17.121  -4.149  1.00  1.02           O  
ATOM   3928  CB  SER A 264      56.222 -19.996  -4.702  1.00  1.02           C  
ATOM   3929  OG  SER A 264      55.257 -20.177  -5.728  1.00  1.02           O  
ATOM   3930  H   SER A 264      54.307 -21.128  -3.407  1.00  1.02           H  
ATOM   3931  HA  SER A 264      56.373 -19.169  -2.738  1.00  1.02           H  
ATOM   3932 1HB  SER A 264      56.994 -19.312  -5.059  1.00  1.02           H  
ATOM   3933 2HB  SER A 264      56.703 -20.944  -4.475  1.00  1.02           H  
ATOM   3934  HG  SER A 264      55.758 -20.020  -6.569  1.00  1.02           H  
ATOM   3935  N   GLY A 265      53.569 -18.169  -3.976  1.00  1.09           N  
ATOM   3936  CA  GLY A 265      52.812 -17.027  -4.454  1.00  1.09           C  
ATOM   3937  C   GLY A 265      52.792 -16.893  -5.984  1.00  1.09           C  
ATOM   3938  O   GLY A 265      52.236 -15.926  -6.502  1.00  1.09           O  
ATOM   3939  H   GLY A 265      53.058 -19.003  -3.691  1.00  1.09           H  
ATOM   3940 1HA  GLY A 265      51.789 -17.115  -4.092  1.00  1.09           H  
ATOM   3941 2HA  GLY A 265      53.224 -16.119  -4.018  1.00  1.09           H  
ATOM   3942  N   ASP A 266      53.344 -17.868  -6.723  1.00  1.15           N  
ATOM   3943  CA  ASP A 266      53.403 -17.735  -8.185  1.00  1.15           C  
ATOM   3944  C   ASP A 266      52.119 -18.108  -8.926  1.00  1.15           C  
ATOM   3945  O   ASP A 266      51.869 -17.592 -10.018  1.00  1.15           O  
ATOM   3946  CB  ASP A 266      54.503 -18.625  -8.767  1.00  1.15           C  
ATOM   3947  CG  ASP A 266      55.910 -18.242  -8.356  1.00  1.15           C  
ATOM   3948  OD1 ASP A 266      56.311 -17.120  -8.548  1.00  1.15           O  
ATOM   3949  OD2 ASP A 266      56.582 -19.116  -7.849  1.00  1.15           O  
ATOM   3950  H   ASP A 266      53.802 -18.660  -6.269  1.00  1.15           H  
ATOM   3951  HA  ASP A 266      53.634 -16.695  -8.416  1.00  1.15           H  
ATOM   3952 1HB  ASP A 266      54.320 -19.655  -8.465  1.00  1.15           H  
ATOM   3953 2HB  ASP A 266      54.444 -18.596  -9.855  1.00  1.15           H  
ATOM   3954  N   THR A 267      51.331 -19.028  -8.382  1.00  1.17           N  
ATOM   3955  CA  THR A 267      50.147 -19.491  -9.098  1.00  1.17           C  
ATOM   3956  C   THR A 267      49.022 -19.982  -8.221  1.00  1.17           C  
ATOM   3957  O   THR A 267      49.230 -20.432  -7.086  1.00  1.17           O  
ATOM   3958  CB  THR A 267      50.482 -20.653 -10.050  1.00  1.17           C  
ATOM   3959  OG1 THR A 267      49.318 -20.967 -10.868  1.00  1.17           O  
ATOM   3960  CG2 THR A 267      50.866 -21.886  -9.243  1.00  1.17           C  
ATOM   3961  H   THR A 267      51.561 -19.408  -7.477  1.00  1.17           H  
ATOM   3962  HA  THR A 267      49.763 -18.658  -9.688  1.00  1.17           H  
ATOM   3963  HB  THR A 267      51.308 -20.364 -10.699  1.00  1.17           H  
ATOM   3964  HG1 THR A 267      48.626 -21.450 -10.330  1.00  1.17           H  
ATOM   3965 1HG2 THR A 267      51.098 -22.708  -9.918  1.00  1.17           H  
ATOM   3966 2HG2 THR A 267      51.737 -21.661  -8.627  1.00  1.17           H  
ATOM   3967 3HG2 THR A 267      50.030 -22.173  -8.600  1.00  1.17           H  
ATOM   3968  N   GLU A 268      47.829 -19.936  -8.798  1.00  1.15           N  
ATOM   3969  CA  GLU A 268      46.678 -20.560  -8.185  1.00  1.15           C  
ATOM   3970  C   GLU A 268      46.735 -22.030  -8.585  1.00  1.15           C  
ATOM   3971  O   GLU A 268      47.218 -22.356  -9.683  1.00  1.15           O  
ATOM   3972  CB  GLU A 268      45.368 -19.904  -8.654  1.00  1.15           C  
ATOM   3973  CG  GLU A 268      45.211 -18.446  -8.220  1.00  1.15           C  
ATOM   3974  CD  GLU A 268      43.940 -17.783  -8.701  1.00  1.15           C  
ATOM   3975  OE1 GLU A 268      43.139 -18.440  -9.317  1.00  1.15           O  
ATOM   3976  OE2 GLU A 268      43.783 -16.607  -8.461  1.00  1.15           O  
ATOM   3977  H   GLU A 268      47.744 -19.505  -9.709  1.00  1.15           H  
ATOM   3978  HA  GLU A 268      46.754 -20.476  -7.109  1.00  1.15           H  
ATOM   3979 1HB  GLU A 268      45.301 -19.950  -9.741  1.00  1.15           H  
ATOM   3980 2HB  GLU A 268      44.522 -20.464  -8.245  1.00  1.15           H  
ATOM   3981 1HG  GLU A 268      45.191 -18.432  -7.140  1.00  1.15           H  
ATOM   3982 2HG  GLU A 268      46.076 -17.875  -8.552  1.00  1.15           H  
ATOM   3983  N   GLN A 269      46.324 -22.905  -7.681  1.00  1.08           N  
ATOM   3984  CA  GLN A 269      46.241 -24.338  -7.938  1.00  1.08           C  
ATOM   3985  C   GLN A 269      45.038 -24.954  -7.175  1.00  1.08           C  
ATOM   3986  O   GLN A 269      45.106 -25.130  -5.956  1.00  1.08           O  
ATOM   3987  CB  GLN A 269      47.561 -25.016  -7.607  1.00  1.08           C  
ATOM   3988  CG  GLN A 269      47.579 -26.515  -7.850  1.00  1.08           C  
ATOM   3989  CD  GLN A 269      48.907 -27.158  -7.492  1.00  1.08           C  
ATOM   3990  OE1 GLN A 269      49.965 -26.519  -7.537  1.00  1.08           O  
ATOM   3991  NE2 GLN A 269      48.860 -28.440  -7.136  1.00  1.08           N  
ATOM   3992  H   GLN A 269      45.995 -22.529  -6.793  1.00  1.08           H  
ATOM   3993  HA  GLN A 269      46.114 -24.443  -9.005  1.00  1.08           H  
ATOM   3994 1HB  GLN A 269      48.339 -24.587  -8.243  1.00  1.08           H  
ATOM   3995 2HB  GLN A 269      47.828 -24.797  -6.632  1.00  1.08           H  
ATOM   3996 1HG  GLN A 269      46.801 -26.981  -7.248  1.00  1.08           H  
ATOM   3997 2HG  GLN A 269      47.396 -26.704  -8.905  1.00  1.08           H  
ATOM   3998 1HE2 GLN A 269      49.699 -28.925  -6.891  1.00  1.08           H  
ATOM   3999 2HE2 GLN A 269      47.966 -28.928  -7.108  1.00  1.08           H  
ATOM   4000  N   PRO A 270      44.014 -25.465  -7.878  1.00  0.99           N  
ATOM   4001  CA  PRO A 270      42.701 -25.875  -7.371  1.00  0.99           C  
ATOM   4002  C   PRO A 270      42.681 -27.022  -6.375  1.00  0.99           C  
ATOM   4003  O   PRO A 270      41.674 -27.245  -5.703  1.00  0.99           O  
ATOM   4004  CB  PRO A 270      41.995 -26.337  -8.642  1.00  0.99           C  
ATOM   4005  CG  PRO A 270      43.121 -26.750  -9.575  1.00  0.99           C  
ATOM   4006  CD  PRO A 270      44.213 -25.787  -9.307  1.00  0.99           C  
ATOM   4007  HA  PRO A 270      42.198 -24.994  -6.947  1.00  0.99           H  
ATOM   4008 1HB  PRO A 270      41.315 -27.168  -8.411  1.00  0.99           H  
ATOM   4009 2HB  PRO A 270      41.377 -25.517  -9.044  1.00  0.99           H  
ATOM   4010 1HG  PRO A 270      43.417 -27.789  -9.361  1.00  0.99           H  
ATOM   4011 2HG  PRO A 270      42.833 -26.738 -10.627  1.00  0.99           H  
ATOM   4012 1HD  PRO A 270      45.152 -26.316  -9.491  1.00  0.99           H  
ATOM   4013 2HD  PRO A 270      44.091 -24.891  -9.942  1.00  0.99           H  
ATOM   4014  N   ASN A 271      43.764 -27.775  -6.302  1.00  0.90           N  
ATOM   4015  CA  ASN A 271      43.807 -28.938  -5.438  1.00  0.90           C  
ATOM   4016  C   ASN A 271      44.917 -28.908  -4.393  1.00  0.90           C  
ATOM   4017  O   ASN A 271      45.134 -29.908  -3.712  1.00  0.90           O  
ATOM   4018  CB  ASN A 271      43.926 -30.176  -6.306  1.00  0.90           C  
ATOM   4019  CG  ASN A 271      45.214 -30.192  -7.091  1.00  0.90           C  
ATOM   4020  OD1 ASN A 271      46.204 -29.566  -6.686  1.00  0.90           O  
ATOM   4021  ND2 ASN A 271      45.212 -30.874  -8.207  1.00  0.90           N  
ATOM   4022  H   ASN A 271      44.570 -27.549  -6.860  1.00  0.90           H  
ATOM   4023  HA  ASN A 271      42.864 -28.995  -4.894  1.00  0.90           H  
ATOM   4024 1HB  ASN A 271      43.875 -31.071  -5.682  1.00  0.90           H  
ATOM   4025 2HB  ASN A 271      43.084 -30.215  -7.002  1.00  0.90           H  
ATOM   4026 1HD2 ASN A 271      46.034 -30.916  -8.774  1.00  0.90           H  
ATOM   4027 2HD2 ASN A 271      44.384 -31.355  -8.495  1.00  0.90           H  
ATOM   4028  N   ILE A 272      45.581 -27.762  -4.184  1.00  0.82           N  
ATOM   4029  CA  ILE A 272      46.651 -27.763  -3.174  1.00  0.82           C  
ATOM   4030  C   ILE A 272      46.118 -28.127  -1.823  1.00  0.82           C  
ATOM   4031  O   ILE A 272      46.660 -28.982  -1.121  1.00  0.82           O  
ATOM   4032  CB  ILE A 272      47.239 -26.369  -2.943  1.00  0.82           C  
ATOM   4033  CG1 ILE A 272      47.967 -25.901  -4.070  1.00  0.82           C  
ATOM   4034  CG2 ILE A 272      48.125 -26.357  -1.701  1.00  0.82           C  
ATOM   4035  CD1 ILE A 272      48.248 -24.436  -3.945  1.00  0.82           C  
ATOM   4036  H   ILE A 272      45.375 -26.926  -4.739  1.00  0.82           H  
ATOM   4037  HA  ILE A 272      47.423 -28.474  -3.466  1.00  0.82           H  
ATOM   4038  HB  ILE A 272      46.424 -25.669  -2.791  1.00  0.82           H  
ATOM   4039 1HG1 ILE A 272      48.912 -26.436  -4.140  1.00  0.82           H  
ATOM   4040 2HG1 ILE A 272      47.395 -26.103  -4.951  1.00  0.82           H  
ATOM   4041 1HG2 ILE A 272      48.502 -25.349  -1.541  1.00  0.82           H  
ATOM   4042 2HG2 ILE A 272      47.555 -26.665  -0.830  1.00  0.82           H  
ATOM   4043 3HG2 ILE A 272      48.961 -27.041  -1.844  1.00  0.82           H  
ATOM   4044 1HD1 ILE A 272      48.817 -24.088  -4.798  1.00  0.82           H  
ATOM   4045 2HD1 ILE A 272      47.308 -23.889  -3.890  1.00  0.82           H  
ATOM   4046 3HD1 ILE A 272      48.811 -24.272  -3.040  1.00  0.82           H  
ATOM   4047  N   VAL A 273      45.041 -27.456  -1.470  1.00  0.76           N  
ATOM   4048  CA  VAL A 273      44.433 -27.609  -0.186  1.00  0.76           C  
ATOM   4049  C   VAL A 273      43.863 -28.977   0.034  1.00  0.76           C  
ATOM   4050  O   VAL A 273      44.195 -29.616   1.024  1.00  0.76           O  
ATOM   4051  CB  VAL A 273      43.393 -26.510  -0.039  1.00  0.76           C  
ATOM   4052  CG1 VAL A 273      42.559 -26.717   1.154  1.00  0.76           C  
ATOM   4053  CG2 VAL A 273      44.147 -25.218   0.081  1.00  0.76           C  
ATOM   4054  H   VAL A 273      44.653 -26.797  -2.127  1.00  0.76           H  
ATOM   4055  HA  VAL A 273      45.200 -27.439   0.570  1.00  0.76           H  
ATOM   4056  HB  VAL A 273      42.738 -26.484  -0.916  1.00  0.76           H  
ATOM   4057 1HG1 VAL A 273      41.838 -25.904   1.258  1.00  0.76           H  
ATOM   4058 2HG1 VAL A 273      42.033 -27.644   1.025  1.00  0.76           H  
ATOM   4059 3HG1 VAL A 273      43.190 -26.766   2.018  1.00  0.76           H  
ATOM   4060 1HG2 VAL A 273      43.451 -24.410   0.171  1.00  0.76           H  
ATOM   4061 2HG2 VAL A 273      44.788 -25.252   0.960  1.00  0.76           H  
ATOM   4062 3HG2 VAL A 273      44.756 -25.078  -0.801  1.00  0.76           H  
ATOM   4063  N   LEU A 274      43.081 -29.486  -0.896  1.00  0.71           N  
ATOM   4064  CA  LEU A 274      42.528 -30.796  -0.649  1.00  0.71           C  
ATOM   4065  C   LEU A 274      43.614 -31.859  -0.564  1.00  0.71           C  
ATOM   4066  O   LEU A 274      43.555 -32.731   0.301  1.00  0.71           O  
ATOM   4067  CB  LEU A 274      41.481 -31.108  -1.697  1.00  0.71           C  
ATOM   4068  CG  LEU A 274      40.224 -30.261  -1.544  1.00  0.71           C  
ATOM   4069  CD1 LEU A 274      39.296 -30.479  -2.686  1.00  0.71           C  
ATOM   4070  CD2 LEU A 274      39.557 -30.626  -0.252  1.00  0.71           C  
ATOM   4071  H   LEU A 274      42.849 -28.965  -1.727  1.00  0.71           H  
ATOM   4072  HA  LEU A 274      42.018 -30.768   0.311  1.00  0.71           H  
ATOM   4073 1HB  LEU A 274      41.913 -30.898  -2.673  1.00  0.71           H  
ATOM   4074 2HB  LEU A 274      41.210 -32.160  -1.634  1.00  0.71           H  
ATOM   4075  HG  LEU A 274      40.500 -29.206  -1.527  1.00  0.71           H  
ATOM   4076 1HD1 LEU A 274      38.409 -29.867  -2.556  1.00  0.71           H  
ATOM   4077 2HD1 LEU A 274      39.799 -30.199  -3.612  1.00  0.71           H  
ATOM   4078 3HD1 LEU A 274      39.009 -31.520  -2.715  1.00  0.71           H  
ATOM   4079 1HD2 LEU A 274      38.670 -30.007  -0.129  1.00  0.71           H  
ATOM   4080 2HD2 LEU A 274      39.276 -31.677  -0.268  1.00  0.71           H  
ATOM   4081 3HD2 LEU A 274      40.237 -30.444   0.568  1.00  0.71           H  
ATOM   4082  N   GLU A 275      44.653 -31.780  -1.397  1.00  0.68           N  
ATOM   4083  CA  GLU A 275      45.684 -32.799  -1.282  1.00  0.68           C  
ATOM   4084  C   GLU A 275      46.409 -32.701   0.062  1.00  0.68           C  
ATOM   4085  O   GLU A 275      46.695 -33.724   0.694  1.00  0.68           O  
ATOM   4086  CB  GLU A 275      46.657 -32.692  -2.453  1.00  0.68           C  
ATOM   4087  CG  GLU A 275      46.065 -33.134  -3.790  1.00  0.68           C  
ATOM   4088  CD  GLU A 275      45.813 -34.625  -3.876  1.00  0.68           C  
ATOM   4089  OE1 GLU A 275      46.730 -35.390  -3.666  1.00  0.68           O  
ATOM   4090  OE2 GLU A 275      44.690 -34.996  -4.129  1.00  0.68           O  
ATOM   4091  H   GLU A 275      44.733 -31.052  -2.110  1.00  0.68           H  
ATOM   4092  HA  GLU A 275      45.207 -33.774  -1.331  1.00  0.68           H  
ATOM   4093 1HB  GLU A 275      46.980 -31.651  -2.557  1.00  0.68           H  
ATOM   4094 2HB  GLU A 275      47.541 -33.293  -2.252  1.00  0.68           H  
ATOM   4095 1HG  GLU A 275      45.115 -32.615  -3.930  1.00  0.68           H  
ATOM   4096 2HG  GLU A 275      46.732 -32.826  -4.593  1.00  0.68           H  
ATOM   4097  N   ASN A 276      46.658 -31.476   0.541  1.00  0.66           N  
ATOM   4098  CA  ASN A 276      47.326 -31.310   1.824  1.00  0.66           C  
ATOM   4099  C   ASN A 276      46.463 -31.798   2.975  1.00  0.66           C  
ATOM   4100  O   ASN A 276      46.954 -32.412   3.927  1.00  0.66           O  
ATOM   4101  CB  ASN A 276      47.759 -29.875   1.994  1.00  0.66           C  
ATOM   4102  CG  ASN A 276      48.977 -29.603   1.140  1.00  0.66           C  
ATOM   4103  OD1 ASN A 276      49.690 -30.551   0.737  1.00  0.66           O  
ATOM   4104  ND2 ASN A 276      49.245 -28.357   0.862  1.00  0.66           N  
ATOM   4105  H   ASN A 276      46.416 -30.646  -0.006  1.00  0.66           H  
ATOM   4106  HA  ASN A 276      48.219 -31.923   1.818  1.00  0.66           H  
ATOM   4107 1HB  ASN A 276      46.947 -29.216   1.673  1.00  0.66           H  
ATOM   4108 2HB  ASN A 276      47.965 -29.654   3.034  1.00  0.66           H  
ATOM   4109 1HD2 ASN A 276      50.045 -28.141   0.303  1.00  0.66           H  
ATOM   4110 2HD2 ASN A 276      48.653 -27.629   1.203  1.00  0.66           H  
ATOM   4111  N   MET A 277      45.167 -31.578   2.865  1.00  0.64           N  
ATOM   4112  CA  MET A 277      44.229 -32.023   3.867  1.00  0.64           C  
ATOM   4113  C   MET A 277      44.203 -33.538   3.959  1.00  0.64           C  
ATOM   4114  O   MET A 277      44.234 -34.110   5.054  1.00  0.64           O  
ATOM   4115  CB  MET A 277      42.896 -31.471   3.530  1.00  0.64           C  
ATOM   4116  CG  MET A 277      42.846 -30.034   3.713  1.00  0.64           C  
ATOM   4117  SD  MET A 277      41.457 -29.414   3.060  1.00  0.64           S  
ATOM   4118  CE  MET A 277      40.471 -29.985   4.268  1.00  0.64           C  
ATOM   4119  H   MET A 277      44.818 -31.048   2.065  1.00  0.64           H  
ATOM   4120  HA  MET A 277      44.526 -31.610   4.821  1.00  0.64           H  
ATOM   4121 1HB  MET A 277      42.671 -31.683   2.495  1.00  0.64           H  
ATOM   4122 2HB  MET A 277      42.145 -31.928   4.156  1.00  0.64           H  
ATOM   4123 1HG  MET A 277      42.792 -29.892   4.764  1.00  0.64           H  
ATOM   4124 2HG  MET A 277      43.716 -29.517   3.329  1.00  0.64           H  
ATOM   4125 1HE  MET A 277      39.439 -29.822   4.026  1.00  0.64           H  
ATOM   4126 2HE  MET A 277      40.657 -31.015   4.373  1.00  0.64           H  
ATOM   4127 3HE  MET A 277      40.731 -29.479   5.178  1.00  0.64           H  
ATOM   4128  N   ILE A 278      44.225 -34.194   2.804  1.00  0.63           N  
ATOM   4129  CA  ILE A 278      44.221 -35.644   2.757  1.00  0.63           C  
ATOM   4130  C   ILE A 278      45.487 -36.167   3.436  1.00  0.63           C  
ATOM   4131  O   ILE A 278      45.430 -37.102   4.235  1.00  0.63           O  
ATOM   4132  CB  ILE A 278      44.124 -36.122   1.295  1.00  0.63           C  
ATOM   4133  CG1 ILE A 278      42.734 -35.755   0.748  1.00  0.63           C  
ATOM   4134  CG2 ILE A 278      44.364 -37.638   1.195  1.00  0.63           C  
ATOM   4135  CD1 ILE A 278      42.610 -35.877  -0.778  1.00  0.63           C  
ATOM   4136  H   ILE A 278      44.197 -33.668   1.928  1.00  0.63           H  
ATOM   4137  HA  ILE A 278      43.359 -36.008   3.301  1.00  0.63           H  
ATOM   4138  HB  ILE A 278      44.865 -35.596   0.692  1.00  0.63           H  
ATOM   4139 1HG1 ILE A 278      42.014 -36.400   1.219  1.00  0.63           H  
ATOM   4140 2HG1 ILE A 278      42.502 -34.740   1.036  1.00  0.63           H  
ATOM   4141 1HG2 ILE A 278      44.284 -37.941   0.153  1.00  0.63           H  
ATOM   4142 2HG2 ILE A 278      45.359 -37.875   1.570  1.00  0.63           H  
ATOM   4143 3HG2 ILE A 278      43.623 -38.174   1.781  1.00  0.63           H  
ATOM   4144 1HD1 ILE A 278      41.602 -35.605  -1.089  1.00  0.63           H  
ATOM   4145 2HD1 ILE A 278      43.322 -35.208  -1.259  1.00  0.63           H  
ATOM   4146 3HD1 ILE A 278      42.822 -36.896  -1.083  1.00  0.63           H  
ATOM   4147  N   ARG A 279      46.631 -35.544   3.135  1.00  0.63           N  
ATOM   4148  CA  ARG A 279      47.904 -35.929   3.737  1.00  0.63           C  
ATOM   4149  C   ARG A 279      47.969 -35.728   5.255  1.00  0.63           C  
ATOM   4150  O   ARG A 279      48.545 -36.560   5.958  1.00  0.63           O  
ATOM   4151  CB  ARG A 279      49.030 -35.114   3.144  1.00  0.63           C  
ATOM   4152  CG  ARG A 279      49.395 -35.396   1.718  1.00  0.63           C  
ATOM   4153  CD  ARG A 279      50.348 -34.360   1.217  1.00  0.63           C  
ATOM   4154  NE  ARG A 279      51.633 -34.425   1.883  1.00  0.63           N  
ATOM   4155  CZ  ARG A 279      52.493 -33.389   1.996  1.00  0.63           C  
ATOM   4156  NH1 ARG A 279      52.183 -32.195   1.514  1.00  0.63           N  
ATOM   4157  NH2 ARG A 279      53.657 -33.578   2.606  1.00  0.63           N  
ATOM   4158  H   ARG A 279      46.619 -34.786   2.448  1.00  0.63           H  
ATOM   4159  HA  ARG A 279      48.071 -36.984   3.520  1.00  0.63           H  
ATOM   4160 1HB  ARG A 279      48.762 -34.067   3.198  1.00  0.63           H  
ATOM   4161 2HB  ARG A 279      49.923 -35.248   3.746  1.00  0.63           H  
ATOM   4162 1HG  ARG A 279      49.874 -36.372   1.651  1.00  0.63           H  
ATOM   4163 2HG  ARG A 279      48.501 -35.385   1.099  1.00  0.63           H  
ATOM   4164 1HD  ARG A 279      50.507 -34.497   0.151  1.00  0.63           H  
ATOM   4165 2HD  ARG A 279      49.932 -33.374   1.388  1.00  0.63           H  
ATOM   4166  HE  ARG A 279      51.917 -35.315   2.271  1.00  0.63           H  
ATOM   4167 1HH1 ARG A 279      51.284 -31.995   1.066  1.00  0.63           H  
ATOM   4168 2HH1 ARG A 279      52.847 -31.410   1.611  1.00  0.63           H  
ATOM   4169 1HH2 ARG A 279      53.891 -34.485   2.979  1.00  0.63           H  
ATOM   4170 2HH2 ARG A 279      54.320 -32.812   2.707  1.00  0.63           H  
ATOM   4171  N   VAL A 280      47.410 -34.621   5.761  1.00  0.64           N  
ATOM   4172  CA  VAL A 280      47.461 -34.348   7.198  1.00  0.64           C  
ATOM   4173  C   VAL A 280      46.404 -35.071   8.023  1.00  0.64           C  
ATOM   4174  O   VAL A 280      46.519 -35.101   9.246  1.00  0.64           O  
ATOM   4175  CB  VAL A 280      47.372 -32.841   7.513  1.00  0.64           C  
ATOM   4176  CG1 VAL A 280      45.995 -32.319   7.353  1.00  0.64           C  
ATOM   4177  CG2 VAL A 280      47.872 -32.621   8.902  1.00  0.64           C  
ATOM   4178  H   VAL A 280      46.972 -33.944   5.135  1.00  0.64           H  
ATOM   4179  HA  VAL A 280      48.436 -34.683   7.553  1.00  0.64           H  
ATOM   4180  HB  VAL A 280      47.995 -32.296   6.810  1.00  0.64           H  
ATOM   4181 1HG1 VAL A 280      45.975 -31.252   7.562  1.00  0.64           H  
ATOM   4182 2HG1 VAL A 280      45.707 -32.500   6.354  1.00  0.64           H  
ATOM   4183 3HG1 VAL A 280      45.316 -32.826   8.018  1.00  0.64           H  
ATOM   4184 1HG2 VAL A 280      47.836 -31.582   9.102  1.00  0.64           H  
ATOM   4185 2HG2 VAL A 280      47.252 -33.155   9.611  1.00  0.64           H  
ATOM   4186 3HG2 VAL A 280      48.895 -32.970   8.980  1.00  0.64           H  
ATOM   4187  N   THR A 281      45.349 -35.588   7.389  1.00  0.65           N  
ATOM   4188  CA  THR A 281      44.265 -36.242   8.124  1.00  0.65           C  
ATOM   4189  C   THR A 281      44.578 -37.725   8.452  1.00  0.65           C  
ATOM   4190  O   THR A 281      45.044 -38.495   7.608  1.00  0.65           O  
ATOM   4191  CB  THR A 281      42.938 -36.153   7.336  1.00  0.65           C  
ATOM   4192  OG1 THR A 281      42.635 -34.775   7.043  1.00  0.65           O  
ATOM   4193  CG2 THR A 281      41.799 -36.691   8.177  1.00  0.65           C  
ATOM   4194  H   THR A 281      45.270 -35.486   6.376  1.00  0.65           H  
ATOM   4195  HA  THR A 281      44.129 -35.720   9.069  1.00  0.65           H  
ATOM   4196  HB  THR A 281      43.020 -36.713   6.407  1.00  0.65           H  
ATOM   4197  HG1 THR A 281      43.212 -34.488   6.302  1.00  0.65           H  
ATOM   4198 1HG2 THR A 281      40.879 -36.600   7.619  1.00  0.65           H  
ATOM   4199 2HG2 THR A 281      41.964 -37.733   8.425  1.00  0.65           H  
ATOM   4200 3HG2 THR A 281      41.731 -36.110   9.091  1.00  0.65           H  
ATOM   4201  N   ARG A 282      44.285 -38.123   9.689  1.00  0.67           N  
ATOM   4202  CA  ARG A 282      44.448 -39.485  10.202  1.00  0.67           C  
ATOM   4203  C   ARG A 282      43.649 -40.512   9.445  1.00  0.67           C  
ATOM   4204  O   ARG A 282      42.558 -40.237   8.935  1.00  0.67           O  
ATOM   4205  CB  ARG A 282      44.013 -39.585  11.669  1.00  0.67           C  
ATOM   4206  CG  ARG A 282      44.963 -38.952  12.674  1.00  0.67           C  
ATOM   4207  CD  ARG A 282      44.435 -38.881  14.062  1.00  0.67           C  
ATOM   4208  NE  ARG A 282      45.403 -38.256  14.969  1.00  0.67           N  
ATOM   4209  CZ  ARG A 282      45.239 -38.078  16.301  1.00  0.67           C  
ATOM   4210  NH1 ARG A 282      44.129 -38.436  16.904  1.00  0.67           N  
ATOM   4211  NH2 ARG A 282      46.208 -37.524  17.009  1.00  0.67           N  
ATOM   4212  H   ARG A 282      43.942 -37.424  10.332  1.00  0.67           H  
ATOM   4213  HA  ARG A 282      45.505 -39.745  10.133  1.00  0.67           H  
ATOM   4214 1HB  ARG A 282      43.049 -39.097  11.784  1.00  0.67           H  
ATOM   4215 2HB  ARG A 282      43.879 -40.634  11.939  1.00  0.67           H  
ATOM   4216 1HG  ARG A 282      45.873 -39.543  12.710  1.00  0.67           H  
ATOM   4217 2HG  ARG A 282      45.200 -37.977  12.364  1.00  0.67           H  
ATOM   4218 1HD  ARG A 282      43.562 -38.275  14.052  1.00  0.67           H  
ATOM   4219 2HD  ARG A 282      44.192 -39.871  14.436  1.00  0.67           H  
ATOM   4220  HE  ARG A 282      46.263 -37.885  14.556  1.00  0.67           H  
ATOM   4221 1HH1 ARG A 282      43.332 -38.782  16.359  1.00  0.67           H  
ATOM   4222 2HH1 ARG A 282      44.019 -38.282  17.889  1.00  0.67           H  
ATOM   4223 1HH2 ARG A 282      47.073 -37.231  16.559  1.00  0.67           H  
ATOM   4224 2HH2 ARG A 282      46.100 -37.387  17.999  1.00  0.67           H  
ATOM   4225  N   ALA A 283      44.200 -41.714   9.365  1.00  0.69           N  
ATOM   4226  CA  ALA A 283      43.472 -42.759   8.694  1.00  0.69           C  
ATOM   4227  C   ALA A 283      42.150 -42.943   9.405  1.00  0.69           C  
ATOM   4228  O   ALA A 283      42.073 -42.823  10.630  1.00  0.69           O  
ATOM   4229  CB  ALA A 283      44.247 -44.058   8.661  1.00  0.69           C  
ATOM   4230  H   ALA A 283      45.102 -41.899   9.776  1.00  0.69           H  
ATOM   4231  HA  ALA A 283      43.283 -42.426   7.682  1.00  0.69           H  
ATOM   4232 1HB  ALA A 283      43.655 -44.810   8.133  1.00  0.69           H  
ATOM   4233 2HB  ALA A 283      45.190 -43.906   8.139  1.00  0.69           H  
ATOM   4234 3HB  ALA A 283      44.440 -44.394   9.677  1.00  0.69           H  
ATOM   4235  N   CYS A 284      41.123 -43.222   8.621  1.00  0.70           N  
ATOM   4236  CA  CYS A 284      39.744 -43.414   9.048  1.00  0.70           C  
ATOM   4237  C   CYS A 284      39.116 -42.142   9.606  1.00  0.70           C  
ATOM   4238  O   CYS A 284      38.078 -42.188  10.272  1.00  0.70           O  
ATOM   4239  CB  CYS A 284      39.662 -44.493  10.112  1.00  0.70           C  
ATOM   4240  SG  CYS A 284      40.347 -46.073   9.567  1.00  0.70           S  
ATOM   4241  H   CYS A 284      41.311 -43.292   7.627  1.00  0.70           H  
ATOM   4242  HA  CYS A 284      39.165 -43.733   8.182  1.00  0.70           H  
ATOM   4243 1HB  CYS A 284      40.164 -44.189  11.024  1.00  0.70           H  
ATOM   4244 2HB  CYS A 284      38.616 -44.656  10.365  1.00  0.70           H  
ATOM   4245  HG  CYS A 284      39.563 -46.195   8.500  1.00  0.70           H  
ATOM   4246  N   GLY A 285      39.704 -41.004   9.262  1.00  0.70           N  
ATOM   4247  CA  GLY A 285      39.175 -39.707   9.613  1.00  0.70           C  
ATOM   4248  C   GLY A 285      38.358 -39.175   8.448  1.00  0.70           C  
ATOM   4249  O   GLY A 285      37.705 -39.943   7.729  1.00  0.70           O  
ATOM   4250  H   GLY A 285      40.597 -41.027   8.771  1.00  0.70           H  
ATOM   4251 1HA  GLY A 285      38.557 -39.805  10.496  1.00  0.70           H  
ATOM   4252 2HA  GLY A 285      39.995 -39.026   9.845  1.00  0.70           H  
ATOM   4253  N   GLY A 286      38.388 -37.869   8.254  1.00  0.70           N  
ATOM   4254  CA  GLY A 286      37.590 -37.310   7.170  1.00  0.70           C  
ATOM   4255  C   GLY A 286      37.866 -35.853   6.858  1.00  0.70           C  
ATOM   4256  O   GLY A 286      38.684 -35.194   7.512  1.00  0.70           O  
ATOM   4257  H   GLY A 286      38.947 -37.294   8.887  1.00  0.70           H  
ATOM   4258 1HA  GLY A 286      37.761 -37.895   6.269  1.00  0.70           H  
ATOM   4259 2HA  GLY A 286      36.533 -37.427   7.412  1.00  0.70           H  
ATOM   4260  N   LEU A 287      37.164 -35.369   5.841  1.00  0.71           N  
ATOM   4261  CA  LEU A 287      37.379 -34.038   5.319  1.00  0.71           C  
ATOM   4262  C   LEU A 287      36.095 -33.339   4.856  1.00  0.71           C  
ATOM   4263  O   LEU A 287      35.363 -33.870   4.009  1.00  0.71           O  
ATOM   4264  CB  LEU A 287      38.300 -34.217   4.123  1.00  0.71           C  
ATOM   4265  CG  LEU A 287      38.868 -33.053   3.500  1.00  0.71           C  
ATOM   4266  CD1 LEU A 287      40.157 -33.458   2.772  1.00  0.71           C  
ATOM   4267  CD2 LEU A 287      37.936 -32.471   2.530  1.00  0.71           C  
ATOM   4268  H   LEU A 287      36.492 -35.986   5.392  1.00  0.71           H  
ATOM   4269  HA  LEU A 287      37.856 -33.442   6.087  1.00  0.71           H  
ATOM   4270 1HB  LEU A 287      39.099 -34.916   4.370  1.00  0.71           H  
ATOM   4271 2HB  LEU A 287      37.685 -34.631   3.378  1.00  0.71           H  
ATOM   4272  HG  LEU A 287      39.063 -32.343   4.259  1.00  0.71           H  
ATOM   4273 1HD1 LEU A 287      40.588 -32.586   2.298  1.00  0.71           H  
ATOM   4274 2HD1 LEU A 287      40.866 -33.886   3.482  1.00  0.71           H  
ATOM   4275 3HD1 LEU A 287      39.926 -34.196   2.008  1.00  0.71           H  
ATOM   4276 1HD2 LEU A 287      38.393 -31.590   2.105  1.00  0.71           H  
ATOM   4277 2HD2 LEU A 287      37.722 -33.184   1.752  1.00  0.71           H  
ATOM   4278 3HD2 LEU A 287      37.028 -32.197   3.022  1.00  0.71           H  
ATOM   4279  N   GLY A 288      35.837 -32.145   5.393  1.00  0.73           N  
ATOM   4280  CA  GLY A 288      34.679 -31.357   4.969  1.00  0.73           C  
ATOM   4281  C   GLY A 288      35.111 -30.308   3.958  1.00  0.73           C  
ATOM   4282  O   GLY A 288      36.208 -29.752   4.086  1.00  0.73           O  
ATOM   4283  H   GLY A 288      36.482 -31.772   6.092  1.00  0.73           H  
ATOM   4284 1HA  GLY A 288      33.921 -32.008   4.536  1.00  0.73           H  
ATOM   4285 2HA  GLY A 288      34.229 -30.864   5.828  1.00  0.73           H  
ATOM   4286  N   ILE A 289      34.242 -29.999   3.000  1.00  0.78           N  
ATOM   4287  CA  ILE A 289      34.556 -28.985   2.007  1.00  0.78           C  
ATOM   4288  C   ILE A 289      33.475 -27.894   1.842  1.00  0.78           C  
ATOM   4289  O   ILE A 289      32.619 -28.022   0.954  1.00  0.78           O  
ATOM   4290  CB  ILE A 289      34.751 -29.636   0.642  1.00  0.78           C  
ATOM   4291  CG1 ILE A 289      35.704 -30.786   0.702  1.00  0.78           C  
ATOM   4292  CG2 ILE A 289      35.234 -28.630  -0.304  1.00  0.78           C  
ATOM   4293  CD1 ILE A 289      35.850 -31.528  -0.605  1.00  0.78           C  
ATOM   4294  H   ILE A 289      33.388 -30.552   2.921  1.00  0.78           H  
ATOM   4295  HA  ILE A 289      35.497 -28.523   2.270  1.00  0.78           H  
ATOM   4296  HB  ILE A 289      33.828 -30.001   0.308  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 289      36.667 -30.410   1.013  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 289      35.345 -31.506   1.435  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 289      35.342 -29.093  -1.279  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 289      34.512 -27.812  -0.353  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 289      36.189 -28.240   0.010  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 289      36.555 -32.350  -0.476  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 289      34.881 -31.924  -0.908  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 289      36.224 -30.845  -1.370  1.00  0.78           H  
ATOM   4305  N   PRO A 290      33.427 -26.866   2.735  1.00  0.84           N  
ATOM   4306  CA  PRO A 290      32.553 -25.692   2.689  1.00  0.84           C  
ATOM   4307  C   PRO A 290      32.921 -24.617   1.654  1.00  0.84           C  
ATOM   4308  O   PRO A 290      32.107 -23.733   1.379  1.00  0.84           O  
ATOM   4309  CB  PRO A 290      32.696 -25.106   4.090  1.00  0.84           C  
ATOM   4310  CG  PRO A 290      34.048 -25.521   4.538  1.00  0.84           C  
ATOM   4311  CD  PRO A 290      34.238 -26.919   3.963  1.00  0.84           C  
ATOM   4312  HA  PRO A 290      31.519 -26.031   2.526  1.00  0.84           H  
ATOM   4313 1HB  PRO A 290      32.599 -24.023   4.039  1.00  0.84           H  
ATOM   4314 2HB  PRO A 290      31.882 -25.467   4.739  1.00  0.84           H  
ATOM   4315 1HG  PRO A 290      34.793 -24.816   4.148  1.00  0.84           H  
ATOM   4316 2HG  PRO A 290      34.113 -25.465   5.624  1.00  0.84           H  
ATOM   4317 1HD  PRO A 290      35.287 -27.060   3.771  1.00  0.84           H  
ATOM   4318 2HD  PRO A 290      33.841 -27.678   4.644  1.00  0.84           H  
ATOM   4319  N   GLY A 291      34.132 -24.667   1.086  1.00  0.93           N  
ATOM   4320  CA  GLY A 291      34.537 -23.623   0.147  1.00  0.93           C  
ATOM   4321  C   GLY A 291      33.825 -23.786  -1.194  1.00  0.93           C  
ATOM   4322  O   GLY A 291      33.058 -24.730  -1.386  1.00  0.93           O  
ATOM   4323  H   GLY A 291      34.822 -25.368   1.350  1.00  0.93           H  
ATOM   4324 1HA  GLY A 291      34.315 -22.644   0.570  1.00  0.93           H  
ATOM   4325 2HA  GLY A 291      35.617 -23.674  -0.000  1.00  0.93           H  
ATOM   4326  N   LEU A 292      34.082 -22.869  -2.133  1.00  1.04           N  
ATOM   4327  CA  LEU A 292      33.378 -22.910  -3.414  1.00  1.04           C  
ATOM   4328  C   LEU A 292      34.225 -23.414  -4.566  1.00  1.04           C  
ATOM   4329  O   LEU A 292      35.440 -23.181  -4.617  1.00  1.04           O  
ATOM   4330  CB  LEU A 292      32.863 -21.511  -3.820  1.00  1.04           C  
ATOM   4331  CG  LEU A 292      31.657 -20.923  -3.037  1.00  1.04           C  
ATOM   4332  CD1 LEU A 292      30.533 -21.932  -3.020  1.00  1.04           C  
ATOM   4333  CD2 LEU A 292      32.078 -20.527  -1.631  1.00  1.04           C  
ATOM   4334  H   LEU A 292      34.734 -22.121  -1.942  1.00  1.04           H  
ATOM   4335  HA  LEU A 292      32.523 -23.577  -3.311  1.00  1.04           H  
ATOM   4336 1HB  LEU A 292      33.686 -20.814  -3.717  1.00  1.04           H  
ATOM   4337 2HB  LEU A 292      32.585 -21.543  -4.876  1.00  1.04           H  
ATOM   4338  HG  LEU A 292      31.295 -20.036  -3.557  1.00  1.04           H  
ATOM   4339 1HD1 LEU A 292      29.676 -21.510  -2.493  1.00  1.04           H  
ATOM   4340 2HD1 LEU A 292      30.247 -22.176  -4.044  1.00  1.04           H  
ATOM   4341 3HD1 LEU A 292      30.865 -22.839  -2.508  1.00  1.04           H  
ATOM   4342 1HD2 LEU A 292      31.221 -20.100  -1.109  1.00  1.04           H  
ATOM   4343 2HD2 LEU A 292      32.426 -21.391  -1.089  1.00  1.04           H  
ATOM   4344 3HD2 LEU A 292      32.876 -19.784  -1.688  1.00  1.04           H  
ATOM   4345  N   TYR A 293      33.533 -24.066  -5.498  1.00  1.16           N  
ATOM   4346  CA  TYR A 293      34.066 -24.555  -6.759  1.00  1.16           C  
ATOM   4347  C   TYR A 293      33.106 -24.110  -7.838  1.00  1.16           C  
ATOM   4348  O   TYR A 293      31.927 -23.883  -7.560  1.00  1.16           O  
ATOM   4349  CB  TYR A 293      34.240 -26.064  -6.738  1.00  1.16           C  
ATOM   4350  CG  TYR A 293      35.145 -26.472  -5.636  1.00  1.16           C  
ATOM   4351  CD1 TYR A 293      34.594 -26.702  -4.420  1.00  1.16           C  
ATOM   4352  CD2 TYR A 293      36.515 -26.581  -5.815  1.00  1.16           C  
ATOM   4353  CE1 TYR A 293      35.360 -27.039  -3.385  1.00  1.16           C  
ATOM   4354  CE2 TYR A 293      37.311 -26.939  -4.739  1.00  1.16           C  
ATOM   4355  CZ  TYR A 293      36.722 -27.171  -3.527  1.00  1.16           C  
ATOM   4356  OH  TYR A 293      37.460 -27.517  -2.440  1.00  1.16           O  
ATOM   4357  H   TYR A 293      32.550 -24.217  -5.322  1.00  1.16           H  
ATOM   4358  HA  TYR A 293      35.028 -24.106  -6.957  1.00  1.16           H  
ATOM   4359 1HB  TYR A 293      33.274 -26.553  -6.601  1.00  1.16           H  
ATOM   4360 2HB  TYR A 293      34.663 -26.405  -7.684  1.00  1.16           H  
ATOM   4361  HD1 TYR A 293      33.518 -26.598  -4.281  1.00  1.16           H  
ATOM   4362  HD2 TYR A 293      36.962 -26.385  -6.788  1.00  1.16           H  
ATOM   4363  HE1 TYR A 293      34.886 -27.194  -2.447  1.00  1.16           H  
ATOM   4364  HE2 TYR A 293      38.396 -27.031  -4.855  1.00  1.16           H  
ATOM   4365  HH  TYR A 293      38.407 -27.413  -2.626  1.00  1.16           H  
ATOM   4366  N   VAL A 294      33.592 -23.982  -9.055  1.00  1.29           N  
ATOM   4367  CA  VAL A 294      32.741 -23.548 -10.145  1.00  1.29           C  
ATOM   4368  C   VAL A 294      32.799 -24.549 -11.294  1.00  1.29           C  
ATOM   4369  O   VAL A 294      33.808 -25.227 -11.439  1.00  1.29           O  
ATOM   4370  CB  VAL A 294      33.219 -22.152 -10.583  1.00  1.29           C  
ATOM   4371  CG1 VAL A 294      33.035 -21.156  -9.418  1.00  1.29           C  
ATOM   4372  CG2 VAL A 294      34.685 -22.228 -10.988  1.00  1.29           C  
ATOM   4373  H   VAL A 294      34.566 -24.183  -9.228  1.00  1.29           H  
ATOM   4374  HA  VAL A 294      31.727 -23.471  -9.763  1.00  1.29           H  
ATOM   4375  HB  VAL A 294      32.636 -21.805 -11.423  1.00  1.29           H  
ATOM   4376 1HG1 VAL A 294      33.361 -20.173  -9.720  1.00  1.29           H  
ATOM   4377 2HG1 VAL A 294      31.982 -21.116  -9.144  1.00  1.29           H  
ATOM   4378 3HG1 VAL A 294      33.616 -21.468  -8.563  1.00  1.29           H  
ATOM   4379 1HG2 VAL A 294      35.025 -21.242 -11.306  1.00  1.29           H  
ATOM   4380 2HG2 VAL A 294      35.284 -22.563 -10.144  1.00  1.29           H  
ATOM   4381 3HG2 VAL A 294      34.796 -22.928 -11.815  1.00  1.29           H  
ATOM   4382  N   PRO A 295      31.736 -24.674 -12.118  1.00  1.41           N  
ATOM   4383  CA  PRO A 295      31.630 -25.556 -13.280  1.00  1.41           C  
ATOM   4384  C   PRO A 295      32.581 -25.207 -14.418  1.00  1.41           C  
ATOM   4385  O   PRO A 295      32.812 -26.021 -15.309  1.00  1.41           O  
ATOM   4386  CB  PRO A 295      30.168 -25.378 -13.706  1.00  1.41           C  
ATOM   4387  CG  PRO A 295      29.764 -24.025 -13.169  1.00  1.41           C  
ATOM   4388  CD  PRO A 295      30.507 -23.886 -11.863  1.00  1.41           C  
ATOM   4389  HA  PRO A 295      31.806 -26.591 -12.951  1.00  1.41           H  
ATOM   4390 1HB  PRO A 295      30.094 -25.437 -14.802  1.00  1.41           H  
ATOM   4391 2HB  PRO A 295      29.557 -26.197 -13.301  1.00  1.41           H  
ATOM   4392 1HG  PRO A 295      30.031 -23.237 -13.892  1.00  1.41           H  
ATOM   4393 2HG  PRO A 295      28.671 -23.983 -13.044  1.00  1.41           H  
ATOM   4394 1HD  PRO A 295      30.706 -22.830 -11.702  1.00  1.41           H  
ATOM   4395 2HD  PRO A 295      29.929 -24.334 -11.041  1.00  1.41           H  
ATOM   4396  N   SER A 296      33.101 -23.992 -14.406  1.00  1.53           N  
ATOM   4397  CA  SER A 296      34.039 -23.541 -15.420  1.00  1.53           C  
ATOM   4398  C   SER A 296      34.827 -22.371 -14.871  1.00  1.53           C  
ATOM   4399  O   SER A 296      34.283 -21.540 -14.149  1.00  1.53           O  
ATOM   4400  CB  SER A 296      33.322 -23.152 -16.694  1.00  1.53           C  
ATOM   4401  OG  SER A 296      34.234 -22.709 -17.664  1.00  1.53           O  
ATOM   4402  H   SER A 296      32.867 -23.356 -13.661  1.00  1.53           H  
ATOM   4403  HA  SER A 296      34.734 -24.352 -15.638  1.00  1.53           H  
ATOM   4404 1HB  SER A 296      32.778 -24.015 -17.075  1.00  1.53           H  
ATOM   4405 2HB  SER A 296      32.595 -22.370 -16.484  1.00  1.53           H  
ATOM   4406  HG  SER A 296      35.006 -23.304 -17.593  1.00  1.53           H  
ATOM   4407  N   ASP A 297      36.094 -22.282 -15.238  1.00  1.62           N  
ATOM   4408  CA  ASP A 297      36.937 -21.192 -14.765  1.00  1.62           C  
ATOM   4409  C   ASP A 297      37.842 -20.631 -15.864  1.00  1.62           C  
ATOM   4410  O   ASP A 297      38.935 -21.145 -16.099  1.00  1.62           O  
ATOM   4411  CB  ASP A 297      37.756 -21.663 -13.566  1.00  1.62           C  
ATOM   4412  CG  ASP A 297      38.669 -20.595 -12.913  1.00  1.62           C  
ATOM   4413  OD1 ASP A 297      38.868 -19.502 -13.441  1.00  1.62           O  
ATOM   4414  OD2 ASP A 297      39.160 -20.890 -11.861  1.00  1.62           O  
ATOM   4415  H   ASP A 297      36.464 -23.004 -15.855  1.00  1.62           H  
ATOM   4416  HA  ASP A 297      36.291 -20.415 -14.373  1.00  1.62           H  
ATOM   4417 1HB  ASP A 297      37.071 -22.025 -12.800  1.00  1.62           H  
ATOM   4418 2HB  ASP A 297      38.360 -22.513 -13.860  1.00  1.62           H  
ATOM   4419  N   PRO A 298      37.428 -19.538 -16.529  1.00  1.68           N  
ATOM   4420  CA  PRO A 298      38.118 -18.863 -17.614  1.00  1.68           C  
ATOM   4421  C   PRO A 298      39.525 -18.387 -17.253  1.00  1.68           C  
ATOM   4422  O   PRO A 298      40.311 -18.070 -18.146  1.00  1.68           O  
ATOM   4423  CB  PRO A 298      37.213 -17.654 -17.888  1.00  1.68           C  
ATOM   4424  CG  PRO A 298      35.848 -18.071 -17.421  1.00  1.68           C  
ATOM   4425  CD  PRO A 298      36.101 -18.941 -16.222  1.00  1.68           C  
ATOM   4426  HA  PRO A 298      38.152 -19.532 -18.486  1.00  1.68           H  
ATOM   4427 1HB  PRO A 298      37.594 -16.778 -17.340  1.00  1.68           H  
ATOM   4428 2HB  PRO A 298      37.240 -17.399 -18.956  1.00  1.68           H  
ATOM   4429 1HG  PRO A 298      35.244 -17.181 -17.165  1.00  1.68           H  
ATOM   4430 2HG  PRO A 298      35.311 -18.599 -18.222  1.00  1.68           H  
ATOM   4431 1HD  PRO A 298      36.145 -18.325 -15.306  1.00  1.68           H  
ATOM   4432 2HD  PRO A 298      35.305 -19.702 -16.188  1.00  1.68           H  
ATOM   4433  N   GLY A 299      39.822 -18.252 -15.953  1.00  1.71           N  
ATOM   4434  CA  GLY A 299      41.126 -17.772 -15.525  1.00  1.71           C  
ATOM   4435  C   GLY A 299      41.985 -18.886 -14.933  1.00  1.71           C  
ATOM   4436  O   GLY A 299      43.020 -18.614 -14.318  1.00  1.71           O  
ATOM   4437  H   GLY A 299      39.179 -18.553 -15.209  1.00  1.71           H  
ATOM   4438 1HA  GLY A 299      41.645 -17.327 -16.372  1.00  1.71           H  
ATOM   4439 2HA  GLY A 299      40.990 -16.985 -14.790  1.00  1.71           H  
ATOM   4440  N   ALA A 300      41.561 -20.131 -15.111  1.00  1.69           N  
ATOM   4441  CA  ALA A 300      42.242 -21.278 -14.529  1.00  1.69           C  
ATOM   4442  C   ALA A 300      43.679 -21.429 -14.964  1.00  1.69           C  
ATOM   4443  O   ALA A 300      44.040 -21.179 -16.115  1.00  1.69           O  
ATOM   4444  CB  ALA A 300      41.538 -22.545 -14.906  1.00  1.69           C  
ATOM   4445  H   ALA A 300      40.694 -20.300 -15.622  1.00  1.69           H  
ATOM   4446  HA  ALA A 300      42.224 -21.162 -13.444  1.00  1.69           H  
ATOM   4447 1HB  ALA A 300      42.040 -23.377 -14.461  1.00  1.69           H  
ATOM   4448 2HB  ALA A 300      40.519 -22.510 -14.566  1.00  1.69           H  
ATOM   4449 3HB  ALA A 300      41.559 -22.654 -15.980  1.00  1.69           H  
ATOM   4450  N   SER A 301      44.488 -21.917 -14.030  1.00  1.64           N  
ATOM   4451  CA  SER A 301      45.893 -22.212 -14.271  1.00  1.64           C  
ATOM   4452  C   SER A 301      46.098 -23.543 -15.016  1.00  1.64           C  
ATOM   4453  O   SER A 301      47.214 -23.855 -15.437  1.00  1.64           O  
ATOM   4454  CB  SER A 301      46.654 -22.182 -12.955  1.00  1.64           C  
ATOM   4455  OG  SER A 301      46.250 -23.206 -12.089  1.00  1.64           O  
ATOM   4456  H   SER A 301      44.111 -22.082 -13.107  1.00  1.64           H  
ATOM   4457  HA  SER A 301      46.296 -21.418 -14.901  1.00  1.64           H  
ATOM   4458 1HB  SER A 301      47.724 -22.266 -13.146  1.00  1.64           H  
ATOM   4459 2HB  SER A 301      46.490 -21.219 -12.468  1.00  1.64           H  
ATOM   4460  HG  SER A 301      46.658 -22.993 -11.214  1.00  1.64           H  
ATOM   4461  N   ASP A 302      45.028 -24.332 -15.167  1.00  1.57           N  
ATOM   4462  CA  ASP A 302      45.128 -25.597 -15.890  1.00  1.57           C  
ATOM   4463  C   ASP A 302      43.800 -26.012 -16.521  1.00  1.57           C  
ATOM   4464  O   ASP A 302      42.739 -25.480 -16.180  1.00  1.57           O  
ATOM   4465  CB  ASP A 302      45.511 -26.733 -14.938  1.00  1.57           C  
ATOM   4466  CG  ASP A 302      44.401 -26.996 -13.928  1.00  1.57           C  
ATOM   4467  OD1 ASP A 302      43.300 -26.559 -14.195  1.00  1.57           O  
ATOM   4468  OD2 ASP A 302      44.615 -27.655 -12.952  1.00  1.57           O  
ATOM   4469  H   ASP A 302      44.147 -24.024 -14.793  1.00  1.57           H  
ATOM   4470  HA  ASP A 302      45.875 -25.494 -16.678  1.00  1.57           H  
ATOM   4471 1HB  ASP A 302      45.707 -27.644 -15.501  1.00  1.57           H  
ATOM   4472 2HB  ASP A 302      46.426 -26.470 -14.405  1.00  1.57           H  
ATOM   4473  N   GLU A 303      43.858 -27.066 -17.337  1.00  1.49           N  
ATOM   4474  CA  GLU A 303      42.679 -27.654 -17.967  1.00  1.49           C  
ATOM   4475  C   GLU A 303      41.649 -28.199 -16.981  1.00  1.49           C  
ATOM   4476  O   GLU A 303      40.438 -28.048 -17.173  1.00  1.49           O  
ATOM   4477  CB  GLU A 303      43.106 -28.798 -18.893  1.00  1.49           C  
ATOM   4478  CG  GLU A 303      41.959 -29.475 -19.625  1.00  1.49           C  
ATOM   4479  CD  GLU A 303      42.415 -30.579 -20.564  1.00  1.49           C  
ATOM   4480  OE1 GLU A 303      43.595 -30.808 -20.661  1.00  1.49           O  
ATOM   4481  OE2 GLU A 303      41.564 -31.195 -21.190  1.00  1.49           O  
ATOM   4482  H   GLU A 303      44.764 -27.454 -17.557  1.00  1.49           H  
ATOM   4483  HA  GLU A 303      42.197 -26.881 -18.565  1.00  1.49           H  
ATOM   4484 1HB  GLU A 303      43.806 -28.422 -19.638  1.00  1.49           H  
ATOM   4485 2HB  GLU A 303      43.623 -29.560 -18.311  1.00  1.49           H  
ATOM   4486 1HG  GLU A 303      41.281 -29.898 -18.885  1.00  1.49           H  
ATOM   4487 2HG  GLU A 303      41.414 -28.722 -20.190  1.00  1.49           H  
ATOM   4488  N   ALA A 304      42.120 -28.863 -15.931  1.00  1.42           N  
ATOM   4489  CA  ALA A 304      41.192 -29.507 -15.025  1.00  1.42           C  
ATOM   4490  C   ALA A 304      40.230 -28.526 -14.396  1.00  1.42           C  
ATOM   4491  O   ALA A 304      39.021 -28.763 -14.419  1.00  1.42           O  
ATOM   4492  CB  ALA A 304      41.945 -30.224 -13.923  1.00  1.42           C  
ATOM   4493  H   ALA A 304      43.115 -28.920 -15.772  1.00  1.42           H  
ATOM   4494  HA  ALA A 304      40.615 -30.228 -15.597  1.00  1.42           H  
ATOM   4495 1HB  ALA A 304      41.233 -30.723 -13.265  1.00  1.42           H  
ATOM   4496 2HB  ALA A 304      42.620 -30.956 -14.357  1.00  1.42           H  
ATOM   4497 3HB  ALA A 304      42.523 -29.492 -13.347  1.00  1.42           H  
ATOM   4498  N   SER A 305      40.727 -27.382 -13.926  1.00  1.35           N  
ATOM   4499  CA  SER A 305      39.838 -26.421 -13.316  1.00  1.35           C  
ATOM   4500  C   SER A 305      39.178 -25.549 -14.358  1.00  1.35           C  
ATOM   4501  O   SER A 305      38.052 -25.094 -14.161  1.00  1.35           O  
ATOM   4502  CB  SER A 305      40.562 -25.642 -12.249  1.00  1.35           C  
ATOM   4503  OG  SER A 305      41.627 -24.937 -12.762  1.00  1.35           O  
ATOM   4504  H   SER A 305      41.729 -27.186 -13.959  1.00  1.35           H  
ATOM   4505  HA  SER A 305      39.052 -26.975 -12.803  1.00  1.35           H  
ATOM   4506 1HB  SER A 305      39.867 -24.953 -11.773  1.00  1.35           H  
ATOM   4507 2HB  SER A 305      40.891 -26.330 -11.501  1.00  1.35           H  
ATOM   4508  HG  SER A 305      42.225 -25.621 -13.164  1.00  1.35           H  
ATOM   4509  N   ALA A 306      39.778 -25.420 -15.542  1.00  1.28           N  
ATOM   4510  CA  ALA A 306      39.107 -24.651 -16.584  1.00  1.28           C  
ATOM   4511  C   ALA A 306      37.751 -25.286 -16.869  1.00  1.28           C  
ATOM   4512  O   ALA A 306      36.750 -24.593 -17.080  1.00  1.28           O  
ATOM   4513  CB  ALA A 306      39.932 -24.616 -17.854  1.00  1.28           C  
ATOM   4514  H   ALA A 306      40.721 -25.783 -15.706  1.00  1.28           H  
ATOM   4515  HA  ALA A 306      38.952 -23.639 -16.220  1.00  1.28           H  
ATOM   4516 1HB  ALA A 306      39.409 -24.034 -18.609  1.00  1.28           H  
ATOM   4517 2HB  ALA A 306      40.901 -24.166 -17.650  1.00  1.28           H  
ATOM   4518 3HB  ALA A 306      40.076 -25.631 -18.212  1.00  1.28           H  
ATOM   4519  N   LYS A 307      37.728 -26.621 -16.778  1.00  1.22           N  
ATOM   4520  CA  LYS A 307      36.563 -27.468 -16.991  1.00  1.22           C  
ATOM   4521  C   LYS A 307      35.765 -27.823 -15.717  1.00  1.22           C  
ATOM   4522  O   LYS A 307      34.900 -28.703 -15.756  1.00  1.22           O  
ATOM   4523  CB  LYS A 307      37.017 -28.725 -17.705  1.00  1.22           C  
ATOM   4524  CG  LYS A 307      37.511 -28.459 -19.112  1.00  1.22           C  
ATOM   4525  CD  LYS A 307      37.995 -29.714 -19.801  1.00  1.22           C  
ATOM   4526  CE  LYS A 307      38.367 -29.410 -21.249  1.00  1.22           C  
ATOM   4527  NZ  LYS A 307      38.940 -30.584 -21.950  1.00  1.22           N  
ATOM   4528  H   LYS A 307      38.620 -27.097 -16.609  1.00  1.22           H  
ATOM   4529  HA  LYS A 307      35.884 -26.932 -17.652  1.00  1.22           H  
ATOM   4530 1HB  LYS A 307      37.847 -29.166 -17.143  1.00  1.22           H  
ATOM   4531 2HB  LYS A 307      36.206 -29.447 -17.743  1.00  1.22           H  
ATOM   4532 1HG  LYS A 307      36.713 -28.007 -19.700  1.00  1.22           H  
ATOM   4533 2HG  LYS A 307      38.346 -27.755 -19.062  1.00  1.22           H  
ATOM   4534 1HD  LYS A 307      38.875 -30.096 -19.278  1.00  1.22           H  
ATOM   4535 2HD  LYS A 307      37.218 -30.476 -19.775  1.00  1.22           H  
ATOM   4536 1HE  LYS A 307      37.466 -29.098 -21.774  1.00  1.22           H  
ATOM   4537 2HE  LYS A 307      39.090 -28.595 -21.274  1.00  1.22           H  
ATOM   4538 1HZ  LYS A 307      39.161 -30.333 -22.899  1.00  1.22           H  
ATOM   4539 2HZ  LYS A 307      39.811 -30.869 -21.483  1.00  1.22           H  
ATOM   4540 3HZ  LYS A 307      38.289 -31.349 -21.948  1.00  1.22           H  
ATOM   4541  N   GLY A 308      36.074 -27.170 -14.589  1.00  1.16           N  
ATOM   4542  CA  GLY A 308      35.348 -27.373 -13.330  1.00  1.16           C  
ATOM   4543  C   GLY A 308      35.750 -28.578 -12.466  1.00  1.16           C  
ATOM   4544  O   GLY A 308      34.997 -28.975 -11.572  1.00  1.16           O  
ATOM   4545  H   GLY A 308      36.807 -26.468 -14.597  1.00  1.16           H  
ATOM   4546 1HA  GLY A 308      35.468 -26.469 -12.736  1.00  1.16           H  
ATOM   4547 2HA  GLY A 308      34.287 -27.444 -13.553  1.00  1.16           H  
ATOM   4548  N   MET A 309      36.907 -29.177 -12.725  1.00  1.10           N  
ATOM   4549  CA  MET A 309      37.350 -30.339 -11.966  1.00  1.10           C  
ATOM   4550  C   MET A 309      38.509 -30.018 -11.025  1.00  1.10           C  
ATOM   4551  O   MET A 309      39.302 -29.112 -11.269  1.00  1.10           O  
ATOM   4552  CB  MET A 309      37.742 -31.456 -12.924  1.00  1.10           C  
ATOM   4553  CG  MET A 309      36.607 -31.982 -13.773  1.00  1.10           C  
ATOM   4554  SD  MET A 309      37.181 -33.151 -14.999  1.00  1.10           S  
ATOM   4555  CE  MET A 309      37.872 -31.999 -16.170  1.00  1.10           C  
ATOM   4556  H   MET A 309      37.507 -28.830 -13.464  1.00  1.10           H  
ATOM   4557  HA  MET A 309      36.520 -30.687 -11.354  1.00  1.10           H  
ATOM   4558 1HB  MET A 309      38.517 -31.102 -13.597  1.00  1.10           H  
ATOM   4559 2HB  MET A 309      38.154 -32.291 -12.363  1.00  1.10           H  
ATOM   4560 1HG  MET A 309      35.866 -32.469 -13.142  1.00  1.10           H  
ATOM   4561 2HG  MET A 309      36.123 -31.148 -14.290  1.00  1.10           H  
ATOM   4562 1HE  MET A 309      38.296 -32.537 -17.015  1.00  1.10           H  
ATOM   4563 2HE  MET A 309      37.082 -31.344 -16.518  1.00  1.10           H  
ATOM   4564 3HE  MET A 309      38.641 -31.408 -15.687  1.00  1.10           H  
ATOM   4565  N   ILE A 310      38.604 -30.790  -9.947  1.00  1.05           N  
ATOM   4566  CA  ILE A 310      39.680 -30.667  -8.967  1.00  1.05           C  
ATOM   4567  C   ILE A 310      40.549 -31.914  -8.859  1.00  1.05           C  
ATOM   4568  O   ILE A 310      41.398 -32.015  -7.973  1.00  1.05           O  
ATOM   4569  CB  ILE A 310      39.091 -30.340  -7.595  1.00  1.05           C  
ATOM   4570  CG1 ILE A 310      38.141 -31.456  -7.177  1.00  1.05           C  
ATOM   4571  CG2 ILE A 310      38.401 -29.012  -7.612  1.00  1.05           C  
ATOM   4572  CD1 ILE A 310      37.699 -31.358  -5.758  1.00  1.05           C  
ATOM   4573  H   ILE A 310      37.894 -31.494  -9.793  1.00  1.05           H  
ATOM   4574  HA  ILE A 310      40.322 -29.838  -9.268  1.00  1.05           H  
ATOM   4575  HB  ILE A 310      39.898 -30.310  -6.859  1.00  1.05           H  
ATOM   4576 1HG1 ILE A 310      37.260 -31.421  -7.816  1.00  1.05           H  
ATOM   4577 2HG1 ILE A 310      38.634 -32.418  -7.324  1.00  1.05           H  
ATOM   4578 1HG2 ILE A 310      38.017 -28.828  -6.629  1.00  1.05           H  
ATOM   4579 2HG2 ILE A 310      39.112 -28.233  -7.884  1.00  1.05           H  
ATOM   4580 3HG2 ILE A 310      37.582 -29.023  -8.328  1.00  1.05           H  
ATOM   4581 1HD1 ILE A 310      37.027 -32.183  -5.526  1.00  1.05           H  
ATOM   4582 2HD1 ILE A 310      38.569 -31.419  -5.142  1.00  1.05           H  
ATOM   4583 3HD1 ILE A 310      37.188 -30.410  -5.589  1.00  1.05           H  
ATOM   4584  N   SER A 311      40.340 -32.866  -9.763  1.00  1.00           N  
ATOM   4585  CA  SER A 311      41.102 -34.110  -9.737  1.00  1.00           C  
ATOM   4586  C   SER A 311      40.979 -34.814  -8.374  1.00  1.00           C  
ATOM   4587  O   SER A 311      39.908 -35.325  -8.047  1.00  1.00           O  
ATOM   4588  CB  SER A 311      42.555 -33.829 -10.113  1.00  1.00           C  
ATOM   4589  OG  SER A 311      43.230 -35.024 -10.396  1.00  1.00           O  
ATOM   4590  H   SER A 311      39.644 -32.718 -10.475  1.00  1.00           H  
ATOM   4591  HA  SER A 311      40.688 -34.778 -10.494  1.00  1.00           H  
ATOM   4592 1HB  SER A 311      42.572 -33.194 -10.997  1.00  1.00           H  
ATOM   4593 2HB  SER A 311      43.069 -33.281  -9.333  1.00  1.00           H  
ATOM   4594  HG  SER A 311      42.961 -35.653  -9.709  1.00  1.00           H  
ATOM   4595  N   LEU A 312      42.083 -34.823  -7.616  1.00  0.95           N  
ATOM   4596  CA  LEU A 312      42.276 -35.439  -6.296  1.00  0.95           C  
ATOM   4597  C   LEU A 312      42.776 -36.856  -6.424  1.00  0.95           C  
ATOM   4598  O   LEU A 312      42.344 -37.600  -7.310  1.00  0.95           O  
ATOM   4599  CB  LEU A 312      41.024 -35.483  -5.404  1.00  0.95           C  
ATOM   4600  CG  LEU A 312      40.412 -34.158  -5.046  1.00  0.95           C  
ATOM   4601  CD1 LEU A 312      39.193 -34.419  -4.163  1.00  0.95           C  
ATOM   4602  CD2 LEU A 312      41.451 -33.283  -4.407  1.00  0.95           C  
ATOM   4603  H   LEU A 312      42.882 -34.340  -7.985  1.00  0.95           H  
ATOM   4604  HA  LEU A 312      43.033 -34.861  -5.771  1.00  0.95           H  
ATOM   4605 1HB  LEU A 312      40.268 -36.117  -5.847  1.00  0.95           H  
ATOM   4606 2HB  LEU A 312      41.318 -35.950  -4.463  1.00  0.95           H  
ATOM   4607  HG  LEU A 312      40.062 -33.665  -5.941  1.00  0.95           H  
ATOM   4608 1HD1 LEU A 312      38.715 -33.488  -3.906  1.00  0.95           H  
ATOM   4609 2HD1 LEU A 312      38.488 -35.050  -4.708  1.00  0.95           H  
ATOM   4610 3HD1 LEU A 312      39.508 -34.928  -3.252  1.00  0.95           H  
ATOM   4611 1HD2 LEU A 312      41.002 -32.337  -4.184  1.00  0.95           H  
ATOM   4612 2HD2 LEU A 312      41.829 -33.749  -3.494  1.00  0.95           H  
ATOM   4613 3HD2 LEU A 312      42.279 -33.134  -5.104  1.00  0.95           H  
ATOM   4614  N   SER A 313      43.703 -37.236  -5.558  1.00  0.90           N  
ATOM   4615  CA  SER A 313      44.168 -38.604  -5.600  1.00  0.90           C  
ATOM   4616  C   SER A 313      43.252 -39.530  -4.833  1.00  0.90           C  
ATOM   4617  O   SER A 313      43.276 -39.583  -3.599  1.00  0.90           O  
ATOM   4618  CB  SER A 313      45.555 -38.724  -5.015  1.00  0.90           C  
ATOM   4619  OG  SER A 313      45.961 -40.091  -4.962  1.00  0.90           O  
ATOM   4620  H   SER A 313      44.076 -36.565  -4.877  1.00  0.90           H  
ATOM   4621  HA  SER A 313      44.195 -38.929  -6.641  1.00  0.90           H  
ATOM   4622 1HB  SER A 313      46.260 -38.148  -5.611  1.00  0.90           H  
ATOM   4623 2HB  SER A 313      45.552 -38.299  -4.016  1.00  0.90           H  
ATOM   4624  HG  SER A 313      46.110 -40.351  -5.880  1.00  0.90           H  
ATOM   4625  N   PHE A 314      42.489 -40.322  -5.570  1.00  0.85           N  
ATOM   4626  CA  PHE A 314      41.566 -41.238  -4.930  1.00  0.85           C  
ATOM   4627  C   PHE A 314      42.345 -42.357  -4.291  1.00  0.85           C  
ATOM   4628  O   PHE A 314      41.911 -42.945  -3.308  1.00  0.85           O  
ATOM   4629  CB  PHE A 314      40.501 -41.685  -5.912  1.00  0.85           C  
ATOM   4630  CG  PHE A 314      39.502 -40.588  -6.050  1.00  0.85           C  
ATOM   4631  CD1 PHE A 314      39.694 -39.555  -6.947  1.00  0.85           C  
ATOM   4632  CD2 PHE A 314      38.365 -40.576  -5.253  1.00  0.85           C  
ATOM   4633  CE1 PHE A 314      38.781 -38.525  -7.040  1.00  0.85           C  
ATOM   4634  CE2 PHE A 314      37.447 -39.548  -5.348  1.00  0.85           C  
ATOM   4635  CZ  PHE A 314      37.658 -38.519  -6.242  1.00  0.85           C  
ATOM   4636  H   PHE A 314      42.512 -40.236  -6.580  1.00  0.85           H  
ATOM   4637  HA  PHE A 314      41.053 -40.703  -4.139  1.00  0.85           H  
ATOM   4638 1HB  PHE A 314      40.937 -41.898  -6.886  1.00  0.85           H  
ATOM   4639 2HB  PHE A 314      40.001 -42.573  -5.551  1.00  0.85           H  
ATOM   4640  HD1 PHE A 314      40.588 -39.545  -7.576  1.00  0.85           H  
ATOM   4641  HD2 PHE A 314      38.206 -41.388  -4.539  1.00  0.85           H  
ATOM   4642  HE1 PHE A 314      38.955 -37.709  -7.746  1.00  0.85           H  
ATOM   4643  HE2 PHE A 314      36.560 -39.547  -4.714  1.00  0.85           H  
ATOM   4644  HZ  PHE A 314      36.942 -37.702  -6.318  1.00  0.85           H  
ATOM   4645  N   GLY A 315      43.545 -42.597  -4.805  1.00  0.80           N  
ATOM   4646  CA  GLY A 315      44.425 -43.580  -4.217  1.00  0.80           C  
ATOM   4647  C   GLY A 315      44.652 -43.186  -2.764  1.00  0.80           C  
ATOM   4648  O   GLY A 315      44.360 -43.968  -1.861  1.00  0.80           O  
ATOM   4649  H   GLY A 315      43.843 -42.073  -5.613  1.00  0.80           H  
ATOM   4650 1HA  GLY A 315      43.974 -44.572  -4.274  1.00  0.80           H  
ATOM   4651 2HA  GLY A 315      45.373 -43.606  -4.754  1.00  0.80           H  
ATOM   4652  N   LYS A 316      45.116 -41.944  -2.528  1.00  0.77           N  
ATOM   4653  CA  LYS A 316      45.376 -41.507  -1.151  1.00  0.77           C  
ATOM   4654  C   LYS A 316      44.105 -41.511  -0.300  1.00  0.77           C  
ATOM   4655  O   LYS A 316      44.136 -41.871   0.878  1.00  0.77           O  
ATOM   4656  CB  LYS A 316      45.962 -40.106  -1.137  1.00  0.77           C  
ATOM   4657  CG  LYS A 316      47.368 -40.005  -1.690  1.00  0.77           C  
ATOM   4658  CD  LYS A 316      47.841 -38.555  -1.720  1.00  0.77           C  
ATOM   4659  CE  LYS A 316      49.186 -38.428  -2.411  1.00  0.77           C  
ATOM   4660  NZ  LYS A 316      49.576 -37.011  -2.578  1.00  0.77           N  
ATOM   4661  H   LYS A 316      45.322 -41.315  -3.311  1.00  0.77           H  
ATOM   4662  HA  LYS A 316      46.092 -42.196  -0.702  1.00  0.77           H  
ATOM   4663 1HB  LYS A 316      45.318 -39.435  -1.715  1.00  0.77           H  
ATOM   4664 2HB  LYS A 316      45.987 -39.741  -0.116  1.00  0.77           H  
ATOM   4665 1HG  LYS A 316      48.046 -40.596  -1.072  1.00  0.77           H  
ATOM   4666 2HG  LYS A 316      47.385 -40.407  -2.702  1.00  0.77           H  
ATOM   4667 1HD  LYS A 316      47.112 -37.933  -2.248  1.00  0.77           H  
ATOM   4668 2HD  LYS A 316      47.931 -38.180  -0.700  1.00  0.77           H  
ATOM   4669 1HE  LYS A 316      49.945 -38.940  -1.822  1.00  0.77           H  
ATOM   4670 2HE  LYS A 316      49.124 -38.896  -3.394  1.00  0.77           H  
ATOM   4671 1HZ  LYS A 316      50.467 -36.954  -3.048  1.00  0.77           H  
ATOM   4672 2HZ  LYS A 316      48.858 -36.533  -3.140  1.00  0.77           H  
ATOM   4673 3HZ  LYS A 316      49.640 -36.568  -1.677  1.00  0.77           H  
ATOM   4674  N   LEU A 317      42.966 -41.141  -0.890  1.00  0.74           N  
ATOM   4675  CA  LEU A 317      41.728 -41.157  -0.116  1.00  0.74           C  
ATOM   4676  C   LEU A 317      41.378 -42.563   0.350  1.00  0.74           C  
ATOM   4677  O   LEU A 317      40.939 -42.766   1.493  1.00  0.74           O  
ATOM   4678  CB  LEU A 317      40.568 -40.605  -0.947  1.00  0.74           C  
ATOM   4679  CG  LEU A 317      40.617 -39.132  -1.203  1.00  0.74           C  
ATOM   4680  CD1 LEU A 317      39.529 -38.694  -2.187  1.00  0.74           C  
ATOM   4681  CD2 LEU A 317      40.420 -38.508   0.096  1.00  0.74           C  
ATOM   4682  H   LEU A 317      42.971 -40.824  -1.862  1.00  0.74           H  
ATOM   4683  HA  LEU A 317      41.864 -40.527   0.761  1.00  0.74           H  
ATOM   4684 1HB  LEU A 317      40.549 -41.122  -1.900  1.00  0.74           H  
ATOM   4685 2HB  LEU A 317      39.637 -40.821  -0.424  1.00  0.74           H  
ATOM   4686  HG  LEU A 317      41.581 -38.847  -1.627  1.00  0.74           H  
ATOM   4687 1HD1 LEU A 317      39.580 -37.614  -2.325  1.00  0.74           H  
ATOM   4688 2HD1 LEU A 317      39.683 -39.177  -3.136  1.00  0.74           H  
ATOM   4689 3HD1 LEU A 317      38.551 -38.965  -1.796  1.00  0.74           H  
ATOM   4690 1HD2 LEU A 317      40.416 -37.439  -0.005  1.00  0.74           H  
ATOM   4691 2HD2 LEU A 317      39.472 -38.844   0.475  1.00  0.74           H  
ATOM   4692 3HD2 LEU A 317      41.211 -38.821   0.769  1.00  0.74           H  
ATOM   4693  N   PHE A 318      41.609 -43.555  -0.512  1.00  0.71           N  
ATOM   4694  CA  PHE A 318      41.314 -44.925  -0.138  1.00  0.71           C  
ATOM   4695  C   PHE A 318      42.351 -45.448   0.847  1.00  0.71           C  
ATOM   4696  O   PHE A 318      41.985 -46.056   1.849  1.00  0.71           O  
ATOM   4697  CB  PHE A 318      41.242 -45.840  -1.361  1.00  0.71           C  
ATOM   4698  CG  PHE A 318      40.017 -45.610  -2.223  1.00  0.71           C  
ATOM   4699  CD1 PHE A 318      40.138 -45.297  -3.569  1.00  0.71           C  
ATOM   4700  CD2 PHE A 318      38.744 -45.680  -1.678  1.00  0.71           C  
ATOM   4701  CE1 PHE A 318      39.023 -45.067  -4.351  1.00  0.71           C  
ATOM   4702  CE2 PHE A 318      37.624 -45.450  -2.457  1.00  0.71           C  
ATOM   4703  CZ  PHE A 318      37.766 -45.143  -3.797  1.00  0.71           C  
ATOM   4704  H   PHE A 318      41.961 -43.350  -1.449  1.00  0.71           H  
ATOM   4705  HA  PHE A 318      40.340 -44.944   0.351  1.00  0.71           H  
ATOM   4706 1HB  PHE A 318      42.129 -45.672  -1.980  1.00  0.71           H  
ATOM   4707 2HB  PHE A 318      41.253 -46.880  -1.044  1.00  0.71           H  
ATOM   4708  HD1 PHE A 318      41.135 -45.233  -4.007  1.00  0.71           H  
ATOM   4709  HD2 PHE A 318      38.633 -45.919  -0.620  1.00  0.71           H  
ATOM   4710  HE1 PHE A 318      39.142 -44.826  -5.405  1.00  0.71           H  
ATOM   4711  HE2 PHE A 318      36.630 -45.509  -2.015  1.00  0.71           H  
ATOM   4712  HZ  PHE A 318      36.887 -44.960  -4.413  1.00  0.71           H  
ATOM   4713  N   GLU A 319      43.633 -45.128   0.633  1.00  0.69           N  
ATOM   4714  CA  GLU A 319      44.700 -45.596   1.526  1.00  0.69           C  
ATOM   4715  C   GLU A 319      44.497 -45.083   2.944  1.00  0.69           C  
ATOM   4716  O   GLU A 319      44.741 -45.799   3.917  1.00  0.69           O  
ATOM   4717  CB  GLU A 319      46.078 -45.154   1.018  1.00  0.69           C  
ATOM   4718  CG  GLU A 319      46.567 -45.880  -0.245  1.00  0.69           C  
ATOM   4719  CD  GLU A 319      47.877 -45.336  -0.780  1.00  0.69           C  
ATOM   4720  OE1 GLU A 319      48.338 -44.334  -0.280  1.00  0.69           O  
ATOM   4721  OE2 GLU A 319      48.416 -45.928  -1.689  1.00  0.69           O  
ATOM   4722  H   GLU A 319      43.878 -44.591  -0.196  1.00  0.69           H  
ATOM   4723  HA  GLU A 319      44.673 -46.684   1.551  1.00  0.69           H  
ATOM   4724 1HB  GLU A 319      46.047 -44.089   0.798  1.00  0.69           H  
ATOM   4725 2HB  GLU A 319      46.817 -45.302   1.803  1.00  0.69           H  
ATOM   4726 1HG  GLU A 319      46.700 -46.934  -0.008  1.00  0.69           H  
ATOM   4727 2HG  GLU A 319      45.806 -45.811  -1.014  1.00  0.69           H  
ATOM   4728  N   LYS A 320      44.016 -43.849   3.057  1.00  0.68           N  
ATOM   4729  CA  LYS A 320      43.732 -43.245   4.342  1.00  0.68           C  
ATOM   4730  C   LYS A 320      42.331 -43.596   4.850  1.00  0.68           C  
ATOM   4731  O   LYS A 320      41.998 -43.291   5.990  1.00  0.68           O  
ATOM   4732  CB  LYS A 320      43.872 -41.721   4.261  1.00  0.68           C  
ATOM   4733  CG  LYS A 320      45.257 -41.161   3.976  1.00  0.68           C  
ATOM   4734  CD  LYS A 320      46.205 -41.439   5.131  1.00  0.68           C  
ATOM   4735  CE  LYS A 320      47.540 -40.724   4.942  1.00  0.68           C  
ATOM   4736  NZ  LYS A 320      48.505 -41.053   6.034  1.00  0.68           N  
ATOM   4737  H   LYS A 320      43.872 -43.292   2.215  1.00  0.68           H  
ATOM   4738  HA  LYS A 320      44.454 -43.624   5.066  1.00  0.68           H  
ATOM   4739 1HB  LYS A 320      43.255 -41.378   3.433  1.00  0.68           H  
ATOM   4740 2HB  LYS A 320      43.504 -41.265   5.177  1.00  0.68           H  
ATOM   4741 1HG  LYS A 320      45.650 -41.614   3.063  1.00  0.68           H  
ATOM   4742 2HG  LYS A 320      45.185 -40.078   3.825  1.00  0.68           H  
ATOM   4743 1HD  LYS A 320      45.748 -41.079   6.062  1.00  0.68           H  
ATOM   4744 2HD  LYS A 320      46.375 -42.512   5.218  1.00  0.68           H  
ATOM   4745 1HE  LYS A 320      47.973 -41.006   3.984  1.00  0.68           H  
ATOM   4746 2HE  LYS A 320      47.361 -39.641   4.946  1.00  0.68           H  
ATOM   4747 1HZ  LYS A 320      49.370 -40.550   5.893  1.00  0.68           H  
ATOM   4748 2HZ  LYS A 320      48.098 -40.778   6.919  1.00  0.68           H  
ATOM   4749 3HZ  LYS A 320      48.689 -42.044   6.042  1.00  0.68           H  
ATOM   4750  N   GLY A 321      41.469 -44.160   4.009  1.00  0.67           N  
ATOM   4751  CA  GLY A 321      40.122 -44.476   4.453  1.00  0.67           C  
ATOM   4752  C   GLY A 321      39.322 -43.226   4.824  1.00  0.67           C  
ATOM   4753  O   GLY A 321      38.537 -43.274   5.771  1.00  0.67           O  
ATOM   4754  H   GLY A 321      41.754 -44.448   3.080  1.00  0.67           H  
ATOM   4755 1HA  GLY A 321      39.609 -45.009   3.652  1.00  0.67           H  
ATOM   4756 2HA  GLY A 321      40.170 -45.151   5.306  1.00  0.67           H  
ATOM   4757  N   LEU A 322      39.534 -42.101   4.137  1.00  0.67           N  
ATOM   4758  CA  LEU A 322      38.847 -40.886   4.580  1.00  0.67           C  
ATOM   4759  C   LEU A 322      37.418 -40.751   4.096  1.00  0.67           C  
ATOM   4760  O   LEU A 322      37.099 -41.084   2.950  1.00  0.67           O  
ATOM   4761  CB  LEU A 322      39.589 -39.627   4.122  1.00  0.67           C  
ATOM   4762  CG  LEU A 322      40.983 -39.476   4.610  1.00  0.67           C  
ATOM   4763  CD1 LEU A 322      41.566 -38.180   4.072  1.00  0.67           C  
ATOM   4764  CD2 LEU A 322      41.015 -39.530   6.113  1.00  0.67           C  
ATOM   4765  H   LEU A 322      40.151 -42.116   3.320  1.00  0.67           H  
ATOM   4766  HA  LEU A 322      38.832 -40.895   5.671  1.00  0.67           H  
ATOM   4767 1HB  LEU A 322      39.622 -39.636   3.036  1.00  0.67           H  
ATOM   4768 2HB  LEU A 322      39.023 -38.755   4.440  1.00  0.67           H  
ATOM   4769  HG  LEU A 322      41.557 -40.272   4.226  1.00  0.67           H  
ATOM   4770 1HD1 LEU A 322      42.604 -38.089   4.407  1.00  0.67           H  
ATOM   4771 2HD1 LEU A 322      41.535 -38.191   2.992  1.00  0.67           H  
ATOM   4772 3HD1 LEU A 322      40.985 -37.334   4.444  1.00  0.67           H  
ATOM   4773 1HD2 LEU A 322      42.048 -39.436   6.462  1.00  0.67           H  
ATOM   4774 2HD2 LEU A 322      40.426 -38.719   6.504  1.00  0.67           H  
ATOM   4775 3HD2 LEU A 322      40.603 -40.482   6.457  1.00  0.67           H  
ATOM   4776  N   THR A 323      36.576 -40.171   4.949  1.00  0.69           N  
ATOM   4777  CA  THR A 323      35.222 -39.814   4.556  1.00  0.69           C  
ATOM   4778  C   THR A 323      35.243 -38.381   4.070  1.00  0.69           C  
ATOM   4779  O   THR A 323      35.624 -37.486   4.829  1.00  0.69           O  
ATOM   4780  CB  THR A 323      34.228 -39.930   5.722  1.00  0.69           C  
ATOM   4781  OG1 THR A 323      34.188 -41.282   6.196  1.00  0.69           O  
ATOM   4782  CG2 THR A 323      32.841 -39.500   5.272  1.00  0.69           C  
ATOM   4783  H   THR A 323      36.900 -39.978   5.902  1.00  0.69           H  
ATOM   4784  HA  THR A 323      34.900 -40.459   3.737  1.00  0.69           H  
ATOM   4785  HB  THR A 323      34.556 -39.284   6.539  1.00  0.69           H  
ATOM   4786  HG1 THR A 323      35.036 -41.503   6.604  1.00  0.69           H  
ATOM   4787 1HG2 THR A 323      32.147 -39.580   6.107  1.00  0.69           H  
ATOM   4788 2HG2 THR A 323      32.873 -38.465   4.924  1.00  0.69           H  
ATOM   4789 3HG2 THR A 323      32.508 -40.144   4.460  1.00  0.69           H  
ATOM   4790  N   ILE A 324      34.858 -38.168   2.822  1.00  0.71           N  
ATOM   4791  CA  ILE A 324      34.895 -36.838   2.227  1.00  0.71           C  
ATOM   4792  C   ILE A 324      33.477 -36.327   2.000  1.00  0.71           C  
ATOM   4793  O   ILE A 324      32.654 -37.044   1.426  1.00  0.71           O  
ATOM   4794  CB  ILE A 324      35.641 -36.879   0.884  1.00  0.71           C  
ATOM   4795  CG1 ILE A 324      37.009 -37.579   1.064  1.00  0.71           C  
ATOM   4796  CG2 ILE A 324      35.858 -35.458   0.377  1.00  0.71           C  
ATOM   4797  CD1 ILE A 324      37.927 -36.902   2.027  1.00  0.71           C  
ATOM   4798  H   ILE A 324      34.548 -38.952   2.266  1.00  0.71           H  
ATOM   4799  HA  ILE A 324      35.408 -36.154   2.901  1.00  0.71           H  
ATOM   4800  HB  ILE A 324      35.065 -37.448   0.156  1.00  0.71           H  
ATOM   4801 1HG1 ILE A 324      36.836 -38.599   1.417  1.00  0.71           H  
ATOM   4802 2HG1 ILE A 324      37.499 -37.630   0.097  1.00  0.71           H  
ATOM   4803 1HG2 ILE A 324      36.393 -35.483  -0.569  1.00  0.71           H  
ATOM   4804 2HG2 ILE A 324      34.898 -34.964   0.236  1.00  0.71           H  
ATOM   4805 3HG2 ILE A 324      36.435 -34.910   1.109  1.00  0.71           H  
ATOM   4806 1HD1 ILE A 324      38.855 -37.431   2.121  1.00  0.71           H  
ATOM   4807 2HD1 ILE A 324      38.123 -35.906   1.654  1.00  0.71           H  
ATOM   4808 3HD1 ILE A 324      37.457 -36.858   3.000  1.00  0.71           H  
ATOM   4809  N   GLY A 325      33.182 -35.104   2.434  1.00  0.74           N  
ATOM   4810  CA  GLY A 325      31.839 -34.576   2.210  1.00  0.74           C  
ATOM   4811  C   GLY A 325      31.804 -33.089   1.876  1.00  0.74           C  
ATOM   4812  O   GLY A 325      32.655 -32.312   2.320  1.00  0.74           O  
ATOM   4813  H   GLY A 325      33.895 -34.561   2.928  1.00  0.74           H  
ATOM   4814 1HA  GLY A 325      31.365 -35.132   1.400  1.00  0.74           H  
ATOM   4815 2HA  GLY A 325      31.238 -34.756   3.100  1.00  0.74           H  
ATOM   4816  N   THR A 326      30.783 -32.719   1.109  1.00  0.77           N  
ATOM   4817  CA  THR A 326      30.535 -31.350   0.676  1.00  0.77           C  
ATOM   4818  C   THR A 326      29.028 -31.139   0.472  1.00  0.77           C  
ATOM   4819  O   THR A 326      28.217 -31.945   0.931  1.00  0.77           O  
ATOM   4820  CB  THR A 326      31.326 -31.028  -0.607  1.00  0.77           C  
ATOM   4821  OG1 THR A 326      31.223 -29.611  -0.883  1.00  0.77           O  
ATOM   4822  CG2 THR A 326      30.824 -31.839  -1.799  1.00  0.77           C  
ATOM   4823  H   THR A 326      30.138 -33.435   0.801  1.00  0.77           H  
ATOM   4824  HA  THR A 326      30.869 -30.663   1.454  1.00  0.77           H  
ATOM   4825  HB  THR A 326      32.351 -31.295  -0.463  1.00  0.77           H  
ATOM   4826  HG1 THR A 326      31.745 -29.088  -0.193  1.00  0.77           H  
ATOM   4827 1HG2 THR A 326      31.423 -31.593  -2.674  1.00  0.77           H  
ATOM   4828 2HG2 THR A 326      30.927 -32.901  -1.576  1.00  0.77           H  
ATOM   4829 3HG2 THR A 326      29.784 -31.621  -2.010  1.00  0.77           H  
ATOM   4830  N   GLY A 327      28.667 -30.048  -0.196  1.00  0.79           N  
ATOM   4831  CA  GLY A 327      27.277 -29.699  -0.472  1.00  0.79           C  
ATOM   4832  C   GLY A 327      26.939 -28.339   0.095  1.00  0.79           C  
ATOM   4833  O   GLY A 327      27.622 -27.849   0.994  1.00  0.79           O  
ATOM   4834  H   GLY A 327      29.420 -29.466  -0.544  1.00  0.79           H  
ATOM   4835 1HA  GLY A 327      27.107 -29.702  -1.548  1.00  0.79           H  
ATOM   4836 2HA  GLY A 327      26.616 -30.450  -0.041  1.00  0.79           H  
ATOM   4837  N   GLN A 328      25.878 -27.726  -0.417  1.00  0.80           N  
ATOM   4838  CA  GLN A 328      25.482 -26.416   0.073  1.00  0.80           C  
ATOM   4839  C   GLN A 328      24.948 -26.512   1.485  1.00  0.80           C  
ATOM   4840  O   GLN A 328      24.314 -27.499   1.858  1.00  0.80           O  
ATOM   4841  CB  GLN A 328      24.398 -25.785  -0.788  1.00  0.80           C  
ATOM   4842  CG  GLN A 328      24.782 -25.398  -2.185  1.00  0.80           C  
ATOM   4843  CD  GLN A 328      23.629 -24.659  -2.849  1.00  0.80           C  
ATOM   4844  OE1 GLN A 328      23.078 -23.720  -2.247  1.00  0.80           O  
ATOM   4845  NE2 GLN A 328      23.263 -25.067  -4.060  1.00  0.80           N  
ATOM   4846  H   GLN A 328      25.349 -28.168  -1.154  1.00  0.80           H  
ATOM   4847  HA  GLN A 328      26.357 -25.766   0.082  1.00  0.80           H  
ATOM   4848 1HB  GLN A 328      23.568 -26.480  -0.868  1.00  0.80           H  
ATOM   4849 2HB  GLN A 328      24.017 -24.893  -0.284  1.00  0.80           H  
ATOM   4850 1HG  GLN A 328      25.651 -24.741  -2.155  1.00  0.80           H  
ATOM   4851 2HG  GLN A 328      25.001 -26.296  -2.762  1.00  0.80           H  
ATOM   4852 1HE2 GLN A 328      22.512 -24.615  -4.534  1.00  0.80           H  
ATOM   4853 2HE2 GLN A 328      23.739 -25.831  -4.495  1.00  0.80           H  
ATOM   4854  N   CYS A 329      25.208 -25.480   2.265  1.00  0.80           N  
ATOM   4855  CA  CYS A 329      24.720 -25.423   3.627  1.00  0.80           C  
ATOM   4856  C   CYS A 329      23.225 -25.294   3.767  1.00  0.80           C  
ATOM   4857  O   CYS A 329      22.608 -24.378   3.233  1.00  0.80           O  
ATOM   4858  CB  CYS A 329      25.343 -24.275   4.381  1.00  0.80           C  
ATOM   4859  SG  CYS A 329      24.744 -24.185   6.048  1.00  0.80           S  
ATOM   4860  H   CYS A 329      25.750 -24.709   1.902  1.00  0.80           H  
ATOM   4861  HA  CYS A 329      25.014 -26.343   4.120  1.00  0.80           H  
ATOM   4862 1HB  CYS A 329      26.419 -24.418   4.417  1.00  0.80           H  
ATOM   4863 2HB  CYS A 329      25.145 -23.324   3.884  1.00  0.80           H  
ATOM   4864  HG  CYS A 329      25.901 -23.785   6.605  1.00  0.80           H  
ATOM   4865  N   ASN A 330      22.646 -26.151   4.582  1.00  0.79           N  
ATOM   4866  CA  ASN A 330      21.221 -26.097   4.856  1.00  0.79           C  
ATOM   4867  C   ASN A 330      20.998 -25.071   5.955  1.00  0.79           C  
ATOM   4868  O   ASN A 330      20.699 -25.393   7.101  1.00  0.79           O  
ATOM   4869  CB  ASN A 330      20.742 -27.466   5.234  1.00  0.79           C  
ATOM   4870  CG  ASN A 330      20.815 -28.401   4.068  1.00  0.79           C  
ATOM   4871  OD1 ASN A 330      20.374 -28.090   2.943  1.00  0.79           O  
ATOM   4872  ND2 ASN A 330      21.391 -29.559   4.304  1.00  0.79           N  
ATOM   4873  H   ASN A 330      23.210 -26.876   5.005  1.00  0.79           H  
ATOM   4874  HA  ASN A 330      20.694 -25.756   3.967  1.00  0.79           H  
ATOM   4875 1HB  ASN A 330      21.354 -27.858   6.049  1.00  0.79           H  
ATOM   4876 2HB  ASN A 330      19.709 -27.414   5.588  1.00  0.79           H  
ATOM   4877 1HD2 ASN A 330      21.487 -30.234   3.575  1.00  0.79           H  
ATOM   4878 2HD2 ASN A 330      21.741 -29.767   5.221  1.00  0.79           H  
ATOM   4879  N   VAL A 331      21.143 -23.816   5.566  1.00  0.79           N  
ATOM   4880  CA  VAL A 331      21.235 -22.686   6.478  1.00  0.79           C  
ATOM   4881  C   VAL A 331      20.108 -22.606   7.508  1.00  0.79           C  
ATOM   4882  O   VAL A 331      20.361 -22.395   8.702  1.00  0.79           O  
ATOM   4883  CB  VAL A 331      21.273 -21.386   5.642  1.00  0.79           C  
ATOM   4884  CG1 VAL A 331      21.165 -20.225   6.525  1.00  0.79           C  
ATOM   4885  CG2 VAL A 331      22.561 -21.310   4.849  1.00  0.79           C  
ATOM   4886  H   VAL A 331      21.344 -23.681   4.573  1.00  0.79           H  
ATOM   4887  HA  VAL A 331      22.175 -22.772   7.016  1.00  0.79           H  
ATOM   4888  HB  VAL A 331      20.424 -21.366   4.959  1.00  0.79           H  
ATOM   4889 1HG1 VAL A 331      21.192 -19.311   5.946  1.00  0.79           H  
ATOM   4890 2HG1 VAL A 331      20.243 -20.299   7.055  1.00  0.79           H  
ATOM   4891 3HG1 VAL A 331      21.981 -20.225   7.220  1.00  0.79           H  
ATOM   4892 1HG2 VAL A 331      22.577 -20.392   4.268  1.00  0.79           H  
ATOM   4893 2HG2 VAL A 331      23.403 -21.319   5.519  1.00  0.79           H  
ATOM   4894 3HG2 VAL A 331      22.626 -22.155   4.182  1.00  0.79           H  
ATOM   4895  N   LYS A 332      18.875 -22.832   7.085  1.00  0.78           N  
ATOM   4896  CA  LYS A 332      17.747 -22.764   8.009  1.00  0.78           C  
ATOM   4897  C   LYS A 332      17.889 -23.691   9.220  1.00  0.78           C  
ATOM   4898  O   LYS A 332      17.395 -23.374  10.306  1.00  0.78           O  
ATOM   4899  CB  LYS A 332      16.428 -23.093   7.325  1.00  0.78           C  
ATOM   4900  CG  LYS A 332      15.242 -22.960   8.267  1.00  0.78           C  
ATOM   4901  CD  LYS A 332      13.929 -23.252   7.597  1.00  0.78           C  
ATOM   4902  CE  LYS A 332      12.803 -23.232   8.615  1.00  0.78           C  
ATOM   4903  NZ  LYS A 332      12.588 -21.885   9.153  1.00  0.78           N  
ATOM   4904  H   LYS A 332      18.718 -23.041   6.109  1.00  0.78           H  
ATOM   4905  HA  LYS A 332      17.686 -21.743   8.385  1.00  0.78           H  
ATOM   4906 1HB  LYS A 332      16.273 -22.431   6.473  1.00  0.78           H  
ATOM   4907 2HB  LYS A 332      16.459 -24.117   6.953  1.00  0.78           H  
ATOM   4908 1HG  LYS A 332      15.369 -23.657   9.096  1.00  0.78           H  
ATOM   4909 2HG  LYS A 332      15.212 -21.948   8.669  1.00  0.78           H  
ATOM   4910 1HD  LYS A 332      13.726 -22.506   6.824  1.00  0.78           H  
ATOM   4911 2HD  LYS A 332      13.968 -24.232   7.137  1.00  0.78           H  
ATOM   4912 1HE  LYS A 332      11.895 -23.556   8.152  1.00  0.78           H  
ATOM   4913 2HE  LYS A 332      13.044 -23.907   9.433  1.00  0.78           H  
ATOM   4914 1HZ  LYS A 332      11.829 -21.897   9.810  1.00  0.78           H  
ATOM   4915 2HZ  LYS A 332      13.423 -21.553   9.600  1.00  0.78           H  
ATOM   4916 3HZ  LYS A 332      12.349 -21.270   8.363  1.00  0.78           H  
ATOM   4917  N   SER A 333      18.540 -24.848   9.036  1.00  0.79           N  
ATOM   4918  CA  SER A 333      18.651 -25.858  10.080  1.00  0.79           C  
ATOM   4919  C   SER A 333      19.691 -25.492  11.127  1.00  0.79           C  
ATOM   4920  O   SER A 333      19.792 -26.150  12.165  1.00  0.79           O  
ATOM   4921  CB  SER A 333      19.014 -27.202   9.474  1.00  0.79           C  
ATOM   4922  OG  SER A 333      17.982 -27.687   8.640  1.00  0.79           O  
ATOM   4923  H   SER A 333      19.010 -25.029   8.151  1.00  0.79           H  
ATOM   4924  HA  SER A 333      17.684 -25.945  10.575  1.00  0.79           H  
ATOM   4925 1HB  SER A 333      19.932 -27.092   8.892  1.00  0.79           H  
ATOM   4926 2HB  SER A 333      19.217 -27.920  10.265  1.00  0.79           H  
ATOM   4927  HG  SER A 333      18.368 -28.429   8.131  1.00  0.79           H  
ATOM   4928  N   TYR A 334      20.469 -24.448  10.860  1.00  0.79           N  
ATOM   4929  CA  TYR A 334      21.489 -24.029  11.791  1.00  0.79           C  
ATOM   4930  C   TYR A 334      21.181 -22.646  12.338  1.00  0.79           C  
ATOM   4931  O   TYR A 334      21.606 -22.316  13.445  1.00  0.79           O  
ATOM   4932  CB  TYR A 334      22.848 -24.026  11.114  1.00  0.79           C  
ATOM   4933  CG  TYR A 334      23.200 -25.352  10.505  1.00  0.79           C  
ATOM   4934  CD1 TYR A 334      23.229 -25.487   9.127  1.00  0.79           C  
ATOM   4935  CD2 TYR A 334      23.463 -26.440  11.314  1.00  0.79           C  
ATOM   4936  CE1 TYR A 334      23.540 -26.708   8.555  1.00  0.79           C  
ATOM   4937  CE2 TYR A 334      23.775 -27.663  10.750  1.00  0.79           C  
ATOM   4938  CZ  TYR A 334      23.817 -27.801   9.378  1.00  0.79           C  
ATOM   4939  OH  TYR A 334      24.126 -29.026   8.824  1.00  0.79           O  
ATOM   4940  H   TYR A 334      20.346 -23.927   9.995  1.00  0.79           H  
ATOM   4941  HA  TYR A 334      21.512 -24.721  12.632  1.00  0.79           H  
ATOM   4942 1HB  TYR A 334      22.863 -23.268  10.323  1.00  0.79           H  
ATOM   4943 2HB  TYR A 334      23.617 -23.770  11.837  1.00  0.79           H  
ATOM   4944  HD1 TYR A 334      23.005 -24.628   8.495  1.00  0.79           H  
ATOM   4945  HD2 TYR A 334      23.429 -26.332  12.400  1.00  0.79           H  
ATOM   4946  HE1 TYR A 334      23.564 -26.811   7.472  1.00  0.79           H  
ATOM   4947  HE2 TYR A 334      23.987 -28.521  11.392  1.00  0.79           H  
ATOM   4948  HH  TYR A 334      24.284 -29.667   9.525  1.00  0.79           H  
ATOM   4949  N   ASN A 335      20.401 -21.848  11.597  1.00  0.79           N  
ATOM   4950  CA  ASN A 335      20.151 -20.470  12.011  1.00  0.79           C  
ATOM   4951  C   ASN A 335      19.551 -20.298  13.395  1.00  0.79           C  
ATOM   4952  O   ASN A 335      19.941 -19.380  14.111  1.00  0.79           O  
ATOM   4953  CB  ASN A 335      19.203 -19.774  11.068  1.00  0.79           C  
ATOM   4954  CG  ASN A 335      19.769 -19.389   9.816  1.00  0.79           C  
ATOM   4955  OD1 ASN A 335      20.982 -19.348   9.634  1.00  0.79           O  
ATOM   4956  ND2 ASN A 335      18.906 -19.049   8.906  1.00  0.79           N  
ATOM   4957  H   ASN A 335      20.063 -22.167  10.690  1.00  0.79           H  
ATOM   4958  HA  ASN A 335      21.105 -19.942  12.004  1.00  0.79           H  
ATOM   4959 1HB  ASN A 335      18.343 -20.421  10.878  1.00  0.79           H  
ATOM   4960 2HB  ASN A 335      18.844 -18.883  11.548  1.00  0.79           H  
ATOM   4961 1HD2 ASN A 335      19.234 -18.751   8.017  1.00  0.79           H  
ATOM   4962 2HD2 ASN A 335      17.926 -19.083   9.102  1.00  0.79           H  
ATOM   4963  N   ARG A 336      18.613 -21.142  13.818  1.00  0.79           N  
ATOM   4964  CA  ARG A 336      18.080 -20.898  15.157  1.00  0.79           C  
ATOM   4965  C   ARG A 336      19.110 -21.237  16.232  1.00  0.79           C  
ATOM   4966  O   ARG A 336      19.285 -20.491  17.192  1.00  0.79           O  
ATOM   4967  CB  ARG A 336      16.778 -21.634  15.400  1.00  0.79           C  
ATOM   4968  CG  ARG A 336      15.585 -21.063  14.644  1.00  0.79           C  
ATOM   4969  CD  ARG A 336      14.341 -21.819  14.938  1.00  0.79           C  
ATOM   4970  NE  ARG A 336      13.168 -21.221  14.316  1.00  0.79           N  
ATOM   4971  CZ  ARG A 336      11.922 -21.730  14.401  1.00  0.79           C  
ATOM   4972  NH1 ARG A 336      11.713 -22.844  15.068  1.00  0.79           N  
ATOM   4973  NH2 ARG A 336      10.906 -21.114  13.821  1.00  0.79           N  
ATOM   4974  H   ARG A 336      18.290 -21.905  13.234  1.00  0.79           H  
ATOM   4975  HA  ARG A 336      17.854 -19.833  15.240  1.00  0.79           H  
ATOM   4976 1HB  ARG A 336      16.891 -22.676  15.104  1.00  0.79           H  
ATOM   4977 2HB  ARG A 336      16.541 -21.616  16.466  1.00  0.79           H  
ATOM   4978 1HG  ARG A 336      15.437 -20.026  14.944  1.00  0.79           H  
ATOM   4979 2HG  ARG A 336      15.778 -21.105  13.570  1.00  0.79           H  
ATOM   4980 1HD  ARG A 336      14.442 -22.838  14.564  1.00  0.79           H  
ATOM   4981 2HD  ARG A 336      14.180 -21.842  16.014  1.00  0.79           H  
ATOM   4982  HE  ARG A 336      13.293 -20.361  13.800  1.00  0.79           H  
ATOM   4983 1HH1 ARG A 336      12.486 -23.317  15.514  1.00  0.79           H  
ATOM   4984 2HH1 ARG A 336      10.781 -23.226  15.134  1.00  0.79           H  
ATOM   4985 1HH2 ARG A 336      11.054 -20.257  13.311  1.00  0.79           H  
ATOM   4986 2HH2 ARG A 336       9.977 -21.502  13.893  1.00  0.79           H  
ATOM   4987  N   TYR A 337      19.851 -22.324  16.031  1.00  0.78           N  
ATOM   4988  CA  TYR A 337      20.897 -22.692  16.978  1.00  0.78           C  
ATOM   4989  C   TYR A 337      21.927 -21.586  17.084  1.00  0.78           C  
ATOM   4990  O   TYR A 337      22.271 -21.122  18.179  1.00  0.78           O  
ATOM   4991  CB  TYR A 337      21.580 -23.989  16.542  1.00  0.78           C  
ATOM   4992  CG  TYR A 337      22.828 -24.293  17.321  1.00  0.78           C  
ATOM   4993  CD1 TYR A 337      22.772 -24.822  18.598  1.00  0.78           C  
ATOM   4994  CD2 TYR A 337      24.048 -24.031  16.733  1.00  0.78           C  
ATOM   4995  CE1 TYR A 337      23.946 -25.077  19.281  1.00  0.78           C  
ATOM   4996  CE2 TYR A 337      25.193 -24.281  17.400  1.00  0.78           C  
ATOM   4997  CZ  TYR A 337      25.161 -24.802  18.675  1.00  0.78           C  
ATOM   4998  OH  TYR A 337      26.332 -25.048  19.355  1.00  0.78           O  
ATOM   4999  H   TYR A 337      19.694 -22.894  15.215  1.00  0.78           H  
ATOM   5000  HA  TYR A 337      20.450 -22.832  17.960  1.00  0.78           H  
ATOM   5001 1HB  TYR A 337      20.888 -24.822  16.661  1.00  0.78           H  
ATOM   5002 2HB  TYR A 337      21.843 -23.929  15.485  1.00  0.78           H  
ATOM   5003  HD1 TYR A 337      21.809 -25.030  19.064  1.00  0.78           H  
ATOM   5004  HD2 TYR A 337      24.088 -23.619  15.731  1.00  0.78           H  
ATOM   5005  HE1 TYR A 337      23.914 -25.489  20.289  1.00  0.78           H  
ATOM   5006  HE2 TYR A 337      26.137 -24.059  16.919  1.00  0.78           H  
ATOM   5007  HH  TYR A 337      27.072 -24.705  18.849  1.00  0.78           H  
ATOM   5008  N   LEU A 338      22.404 -21.158  15.932  1.00  0.78           N  
ATOM   5009  CA  LEU A 338      23.428 -20.155  15.874  1.00  0.78           C  
ATOM   5010  C   LEU A 338      22.924 -18.825  16.434  1.00  0.78           C  
ATOM   5011  O   LEU A 338      23.656 -18.144  17.154  1.00  0.78           O  
ATOM   5012  CB  LEU A 338      23.855 -20.013  14.431  1.00  0.78           C  
ATOM   5013  CG  LEU A 338      24.599 -21.223  13.799  1.00  0.78           C  
ATOM   5014  CD1 LEU A 338      24.696 -20.988  12.342  1.00  0.78           C  
ATOM   5015  CD2 LEU A 338      25.984 -21.384  14.401  1.00  0.78           C  
ATOM   5016  H   LEU A 338      22.057 -21.562  15.064  1.00  0.78           H  
ATOM   5017  HA  LEU A 338      24.271 -20.490  16.466  1.00  0.78           H  
ATOM   5018 1HB  LEU A 338      22.974 -19.800  13.822  1.00  0.78           H  
ATOM   5019 2HB  LEU A 338      24.511 -19.187  14.387  1.00  0.78           H  
ATOM   5020  HG  LEU A 338      24.033 -22.134  13.962  1.00  0.78           H  
ATOM   5021 1HD1 LEU A 338      25.207 -21.822  11.876  1.00  0.78           H  
ATOM   5022 2HD1 LEU A 338      23.690 -20.895  11.934  1.00  0.78           H  
ATOM   5023 3HD1 LEU A 338      25.232 -20.086  12.167  1.00  0.78           H  
ATOM   5024 1HD2 LEU A 338      26.487 -22.232  13.934  1.00  0.78           H  
ATOM   5025 2HD2 LEU A 338      26.567 -20.478  14.234  1.00  0.78           H  
ATOM   5026 3HD2 LEU A 338      25.886 -21.567  15.456  1.00  0.78           H  
ATOM   5027  N   ARG A 339      21.665 -18.467  16.150  1.00  0.78           N  
ATOM   5028  CA  ARG A 339      21.089 -17.232  16.667  1.00  0.78           C  
ATOM   5029  C   ARG A 339      21.160 -17.254  18.179  1.00  0.78           C  
ATOM   5030  O   ARG A 339      21.616 -16.295  18.806  1.00  0.78           O  
ATOM   5031  CB  ARG A 339      19.642 -17.048  16.240  1.00  0.78           C  
ATOM   5032  CG  ARG A 339      19.053 -15.723  16.663  1.00  0.78           C  
ATOM   5033  CD  ARG A 339      17.577 -15.688  16.625  1.00  0.78           C  
ATOM   5034  NE  ARG A 339      16.989 -16.579  17.616  1.00  0.78           N  
ATOM   5035  CZ  ARG A 339      15.681 -16.819  17.765  1.00  0.78           C  
ATOM   5036  NH1 ARG A 339      14.748 -16.231  17.009  1.00  0.78           N  
ATOM   5037  NH2 ARG A 339      15.338 -17.668  18.716  1.00  0.78           N  
ATOM   5038  H   ARG A 339      21.087 -19.043  15.540  1.00  0.78           H  
ATOM   5039  HA  ARG A 339      21.662 -16.384  16.318  1.00  0.78           H  
ATOM   5040 1HB  ARG A 339      19.568 -17.113  15.158  1.00  0.78           H  
ATOM   5041 2HB  ARG A 339      19.029 -17.847  16.664  1.00  0.78           H  
ATOM   5042 1HG  ARG A 339      19.391 -15.491  17.666  1.00  0.78           H  
ATOM   5043 2HG  ARG A 339      19.402 -14.960  15.975  1.00  0.78           H  
ATOM   5044 1HD  ARG A 339      17.240 -14.681  16.830  1.00  0.78           H  
ATOM   5045 2HD  ARG A 339      17.225 -15.988  15.646  1.00  0.78           H  
ATOM   5046  HE  ARG A 339      17.614 -17.099  18.276  1.00  0.78           H  
ATOM   5047 1HH1 ARG A 339      14.980 -15.545  16.266  1.00  0.78           H  
ATOM   5048 2HH1 ARG A 339      13.776 -16.444  17.169  1.00  0.78           H  
ATOM   5049 1HH2 ARG A 339      16.099 -18.103  19.290  1.00  0.78           H  
ATOM   5050 2HH2 ARG A 339      14.374 -17.891  18.887  1.00  0.78           H  
ATOM   5051  N   ASP A 340      20.729 -18.366  18.770  1.00  0.79           N  
ATOM   5052  CA  ASP A 340      20.738 -18.495  20.212  1.00  0.79           C  
ATOM   5053  C   ASP A 340      22.173 -18.418  20.775  1.00  0.79           C  
ATOM   5054  O   ASP A 340      22.379 -17.875  21.868  1.00  0.79           O  
ATOM   5055  CB  ASP A 340      19.986 -19.758  20.630  1.00  0.79           C  
ATOM   5056  CG  ASP A 340      18.421 -19.613  20.362  1.00  0.79           C  
ATOM   5057  OD1 ASP A 340      17.958 -18.508  20.044  1.00  0.79           O  
ATOM   5058  OD2 ASP A 340      17.722 -20.588  20.521  1.00  0.79           O  
ATOM   5059  H   ASP A 340      20.371 -19.139  18.203  1.00  0.79           H  
ATOM   5060  HA  ASP A 340      20.182 -17.663  20.626  1.00  0.79           H  
ATOM   5061 1HB  ASP A 340      20.365 -20.610  20.054  1.00  0.79           H  
ATOM   5062 2HB  ASP A 340      20.157 -19.964  21.685  1.00  0.79           H  
ATOM   5063  N   LEU A 341      23.184 -18.903  20.022  1.00  0.80           N  
ATOM   5064  CA  LEU A 341      24.578 -18.776  20.477  1.00  0.80           C  
ATOM   5065  C   LEU A 341      24.989 -17.302  20.549  1.00  0.80           C  
ATOM   5066  O   LEU A 341      25.775 -16.891  21.415  1.00  0.80           O  
ATOM   5067  CB  LEU A 341      25.593 -19.432  19.535  1.00  0.80           C  
ATOM   5068  CG  LEU A 341      25.637 -20.909  19.381  1.00  0.80           C  
ATOM   5069  CD1 LEU A 341      26.671 -21.184  18.348  1.00  0.80           C  
ATOM   5070  CD2 LEU A 341      25.990 -21.555  20.668  1.00  0.80           C  
ATOM   5071  H   LEU A 341      22.973 -19.386  19.145  1.00  0.80           H  
ATOM   5072  HA  LEU A 341      24.663 -19.218  21.467  1.00  0.80           H  
ATOM   5073 1HB  LEU A 341      25.452 -19.016  18.547  1.00  0.80           H  
ATOM   5074 2HB  LEU A 341      26.582 -19.132  19.869  1.00  0.80           H  
ATOM   5075  HG  LEU A 341      24.674 -21.285  19.030  1.00  0.80           H  
ATOM   5076 1HD1 LEU A 341      26.773 -22.233  18.180  1.00  0.80           H  
ATOM   5077 2HD1 LEU A 341      26.401 -20.688  17.433  1.00  0.80           H  
ATOM   5078 3HD1 LEU A 341      27.605 -20.784  18.707  1.00  0.80           H  
ATOM   5079 1HD2 LEU A 341      26.043 -22.631  20.532  1.00  0.80           H  
ATOM   5080 2HD2 LEU A 341      26.954 -21.187  21.002  1.00  0.80           H  
ATOM   5081 3HD2 LEU A 341      25.224 -21.320  21.401  1.00  0.80           H  
ATOM   5082  N   ILE A 342      24.444 -16.485  19.643  1.00  0.83           N  
ATOM   5083  CA  ILE A 342      24.780 -15.065  19.646  1.00  0.83           C  
ATOM   5084  C   ILE A 342      24.119 -14.391  20.836  1.00  0.83           C  
ATOM   5085  O   ILE A 342      24.758 -13.679  21.614  1.00  0.83           O  
ATOM   5086  CB  ILE A 342      24.275 -14.371  18.366  1.00  0.83           C  
ATOM   5087  CG1 ILE A 342      24.905 -14.959  17.214  1.00  0.83           C  
ATOM   5088  CG2 ILE A 342      24.499 -12.876  18.410  1.00  0.83           C  
ATOM   5089  CD1 ILE A 342      26.292 -14.941  17.288  1.00  0.83           C  
ATOM   5090  H   ILE A 342      23.829 -16.875  18.923  1.00  0.83           H  
ATOM   5091  HA  ILE A 342      25.859 -14.949  19.725  1.00  0.83           H  
ATOM   5092  HB  ILE A 342      23.223 -14.553  18.272  1.00  0.83           H  
ATOM   5093 1HG1 ILE A 342      24.585 -15.972  17.114  1.00  0.83           H  
ATOM   5094 2HG1 ILE A 342      24.615 -14.393  16.334  1.00  0.83           H  
ATOM   5095 1HG2 ILE A 342      24.105 -12.424  17.500  1.00  0.83           H  
ATOM   5096 2HG2 ILE A 342      23.977 -12.470  19.268  1.00  0.83           H  
ATOM   5097 3HG2 ILE A 342      25.567 -12.661  18.493  1.00  0.83           H  
ATOM   5098 1HD1 ILE A 342      26.702 -15.395  16.402  1.00  0.83           H  
ATOM   5099 2HD1 ILE A 342      26.626 -13.921  17.390  1.00  0.83           H  
ATOM   5100 3HD1 ILE A 342      26.584 -15.502  18.153  1.00  0.83           H  
ATOM   5101  N   ILE A 343      22.853 -14.710  21.036  1.00  0.86           N  
ATOM   5102  CA  ILE A 343      22.045 -14.151  22.111  1.00  0.86           C  
ATOM   5103  C   ILE A 343      22.649 -14.506  23.472  1.00  0.86           C  
ATOM   5104  O   ILE A 343      22.692 -13.682  24.388  1.00  0.86           O  
ATOM   5105  CB  ILE A 343      20.611 -14.679  22.012  1.00  0.86           C  
ATOM   5106  CG1 ILE A 343      19.938 -14.123  20.752  1.00  0.86           C  
ATOM   5107  CG2 ILE A 343      19.824 -14.296  23.247  1.00  0.86           C  
ATOM   5108  CD1 ILE A 343      18.632 -14.826  20.409  1.00  0.86           C  
ATOM   5109  H   ILE A 343      22.412 -15.344  20.368  1.00  0.86           H  
ATOM   5110  HA  ILE A 343      22.030 -13.067  22.009  1.00  0.86           H  
ATOM   5111  HB  ILE A 343      20.634 -15.759  21.926  1.00  0.86           H  
ATOM   5112 1HG1 ILE A 343      19.745 -13.061  20.893  1.00  0.86           H  
ATOM   5113 2HG1 ILE A 343      20.621 -14.241  19.912  1.00  0.86           H  
ATOM   5114 1HG2 ILE A 343      18.812 -14.688  23.165  1.00  0.86           H  
ATOM   5115 2HG2 ILE A 343      20.307 -14.717  24.129  1.00  0.86           H  
ATOM   5116 3HG2 ILE A 343      19.791 -13.209  23.334  1.00  0.86           H  
ATOM   5117 1HD1 ILE A 343      18.212 -14.409  19.509  1.00  0.86           H  
ATOM   5118 2HD1 ILE A 343      18.815 -15.885  20.246  1.00  0.86           H  
ATOM   5119 3HD1 ILE A 343      17.927 -14.706  21.226  1.00  0.86           H  
ATOM   5120  N   SER A 344      23.126 -15.745  23.587  1.00  0.90           N  
ATOM   5121  CA  SER A 344      23.721 -16.293  24.796  1.00  0.90           C  
ATOM   5122  C   SER A 344      25.159 -15.822  25.053  1.00  0.90           C  
ATOM   5123  O   SER A 344      25.729 -16.139  26.099  1.00  0.90           O  
ATOM   5124  CB  SER A 344      23.763 -17.804  24.690  1.00  0.90           C  
ATOM   5125  OG  SER A 344      22.480 -18.343  24.580  1.00  0.90           O  
ATOM   5126  H   SER A 344      23.031 -16.375  22.793  1.00  0.90           H  
ATOM   5127  HA  SER A 344      23.102 -15.997  25.643  1.00  0.90           H  
ATOM   5128 1HB  SER A 344      24.357 -18.088  23.819  1.00  0.90           H  
ATOM   5129 2HB  SER A 344      24.257 -18.211  25.569  1.00  0.90           H  
ATOM   5130  HG  SER A 344      22.193 -18.128  23.663  1.00  0.90           H  
ATOM   5131  N   GLY A 345      25.778 -15.126  24.091  1.00  0.94           N  
ATOM   5132  CA  GLY A 345      27.157 -14.676  24.237  1.00  0.94           C  
ATOM   5133  C   GLY A 345      28.215 -15.758  23.979  1.00  0.94           C  
ATOM   5134  O   GLY A 345      29.358 -15.618  24.419  1.00  0.94           O  
ATOM   5135  H   GLY A 345      25.282 -14.850  23.243  1.00  0.94           H  
ATOM   5136 1HA  GLY A 345      27.321 -13.848  23.547  1.00  0.94           H  
ATOM   5137 2HA  GLY A 345      27.291 -14.273  25.240  1.00  0.94           H  
ATOM   5138  N   ARG A 346      27.843 -16.852  23.304  1.00  0.98           N  
ATOM   5139  CA  ARG A 346      28.783 -17.939  23.040  1.00  0.98           C  
ATOM   5140  C   ARG A 346      29.526 -17.726  21.720  1.00  0.98           C  
ATOM   5141  O   ARG A 346      30.685 -18.134  21.570  1.00  0.98           O  
ATOM   5142  CB  ARG A 346      28.055 -19.265  23.043  1.00  0.98           C  
ATOM   5143  CG  ARG A 346      27.509 -19.671  24.406  1.00  0.98           C  
ATOM   5144  CD  ARG A 346      26.718 -20.927  24.347  1.00  0.98           C  
ATOM   5145  NE  ARG A 346      27.540 -22.072  23.966  1.00  0.98           N  
ATOM   5146  CZ  ARG A 346      27.058 -23.288  23.627  1.00  0.98           C  
ATOM   5147  NH1 ARG A 346      25.761 -23.507  23.630  1.00  0.98           N  
ATOM   5148  NH2 ARG A 346      27.890 -24.260  23.291  1.00  0.98           N  
ATOM   5149  H   ARG A 346      26.900 -16.917  22.929  1.00  0.98           H  
ATOM   5150  HA  ARG A 346      29.517 -17.960  23.846  1.00  0.98           H  
ATOM   5151 1HB  ARG A 346      27.212 -19.200  22.362  1.00  0.98           H  
ATOM   5152 2HB  ARG A 346      28.716 -20.054  22.682  1.00  0.98           H  
ATOM   5153 1HG  ARG A 346      28.337 -19.819  25.098  1.00  0.98           H  
ATOM   5154 2HG  ARG A 346      26.862 -18.874  24.783  1.00  0.98           H  
ATOM   5155 1HD  ARG A 346      26.287 -21.126  25.326  1.00  0.98           H  
ATOM   5156 2HD  ARG A 346      25.919 -20.816  23.621  1.00  0.98           H  
ATOM   5157  HE  ARG A 346      28.543 -21.945  23.953  1.00  0.98           H  
ATOM   5158 1HH1 ARG A 346      25.124 -22.767  23.886  1.00  0.98           H  
ATOM   5159 2HH1 ARG A 346      25.403 -24.416  23.375  1.00  0.98           H  
ATOM   5160 1HH2 ARG A 346      28.889 -24.097  23.286  1.00  0.98           H  
ATOM   5161 2HH2 ARG A 346      27.530 -25.169  23.036  1.00  0.98           H  
ATOM   5162  N   ALA A 347      28.870 -17.058  20.774  1.00  1.01           N  
ATOM   5163  CA  ALA A 347      29.500 -16.790  19.484  1.00  1.01           C  
ATOM   5164  C   ALA A 347      29.432 -15.303  19.185  1.00  1.01           C  
ATOM   5165  O   ALA A 347      28.454 -14.640  19.516  1.00  1.01           O  
ATOM   5166  CB  ALA A 347      28.847 -17.616  18.380  1.00  1.01           C  
ATOM   5167  H   ALA A 347      27.911 -16.770  20.957  1.00  1.01           H  
ATOM   5168  HA  ALA A 347      30.540 -17.049  19.552  1.00  1.01           H  
ATOM   5169 1HB  ALA A 347      29.343 -17.414  17.430  1.00  1.01           H  
ATOM   5170 2HB  ALA A 347      28.945 -18.668  18.623  1.00  1.01           H  
ATOM   5171 3HB  ALA A 347      27.799 -17.370  18.297  1.00  1.01           H  
ATOM   5172  N   LYS A 348      30.482 -14.778  18.551  1.00  1.04           N  
ATOM   5173  CA  LYS A 348      30.521 -13.357  18.207  1.00  1.04           C  
ATOM   5174  C   LYS A 348      31.105 -13.084  16.809  1.00  1.04           C  
ATOM   5175  O   LYS A 348      32.240 -12.615  16.726  1.00  1.04           O  
ATOM   5176  CB  LYS A 348      31.346 -12.598  19.250  1.00  1.04           C  
ATOM   5177  CG  LYS A 348      31.333 -11.086  19.083  1.00  1.04           C  
ATOM   5178  CD  LYS A 348      29.946 -10.540  19.450  1.00  1.04           C  
ATOM   5179  CE  LYS A 348      29.870  -9.010  19.401  1.00  1.04           C  
ATOM   5180  NZ  LYS A 348      28.479  -8.530  19.613  1.00  1.04           N  
ATOM   5181  H   LYS A 348      31.266 -15.372  18.316  1.00  1.04           H  
ATOM   5182  HA  LYS A 348      29.506 -12.961  18.255  1.00  1.04           H  
ATOM   5183 1HB  LYS A 348      30.967 -12.828  20.247  1.00  1.04           H  
ATOM   5184 2HB  LYS A 348      32.383 -12.931  19.205  1.00  1.04           H  
ATOM   5185 1HG  LYS A 348      32.090 -10.628  19.716  1.00  1.04           H  
ATOM   5186 2HG  LYS A 348      31.545 -10.838  18.042  1.00  1.04           H  
ATOM   5187 1HD  LYS A 348      29.210 -10.944  18.749  1.00  1.04           H  
ATOM   5188 2HD  LYS A 348      29.677 -10.872  20.451  1.00  1.04           H  
ATOM   5189 1HE  LYS A 348      30.514  -8.589  20.169  1.00  1.04           H  
ATOM   5190 2HE  LYS A 348      30.201  -8.665  18.434  1.00  1.04           H  
ATOM   5191 1HZ  LYS A 348      28.435  -7.527  19.560  1.00  1.04           H  
ATOM   5192 2HZ  LYS A 348      27.895  -8.933  18.863  1.00  1.04           H  
ATOM   5193 3HZ  LYS A 348      28.136  -8.834  20.502  1.00  1.04           H  
ATOM   5194  N   PRO A 349      30.335 -13.280  15.714  1.00  1.05           N  
ATOM   5195  CA  PRO A 349      30.705 -13.197  14.299  1.00  1.05           C  
ATOM   5196  C   PRO A 349      31.320 -11.849  13.937  1.00  1.05           C  
ATOM   5197  O   PRO A 349      32.119 -11.749  12.994  1.00  1.05           O  
ATOM   5198  CB  PRO A 349      29.351 -13.336  13.620  1.00  1.05           C  
ATOM   5199  CG  PRO A 349      28.493 -14.075  14.580  1.00  1.05           C  
ATOM   5200  CD  PRO A 349      28.969 -13.675  15.921  1.00  1.05           C  
ATOM   5201  HA  PRO A 349      31.389 -14.010  14.038  1.00  1.05           H  
ATOM   5202 1HB  PRO A 349      28.952 -12.361  13.428  1.00  1.05           H  
ATOM   5203 2HB  PRO A 349      29.461 -13.844  12.657  1.00  1.05           H  
ATOM   5204 1HG  PRO A 349      27.450 -13.757  14.418  1.00  1.05           H  
ATOM   5205 2HG  PRO A 349      28.483 -15.119  14.457  1.00  1.05           H  
ATOM   5206 1HD  PRO A 349      28.399 -12.874  16.319  1.00  1.05           H  
ATOM   5207 2HD  PRO A 349      28.921 -14.555  16.530  1.00  1.05           H  
ATOM   5208  N   SER A 350      31.035 -10.823  14.738  1.00  1.04           N  
ATOM   5209  CA  SER A 350      31.624  -9.515  14.515  1.00  1.04           C  
ATOM   5210  C   SER A 350      33.157  -9.593  14.554  1.00  1.04           C  
ATOM   5211  O   SER A 350      33.830  -8.693  14.067  1.00  1.04           O  
ATOM   5212  CB  SER A 350      31.174  -8.514  15.546  1.00  1.04           C  
ATOM   5213  OG  SER A 350      29.815  -8.241  15.429  1.00  1.04           O  
ATOM   5214  H   SER A 350      30.319 -10.908  15.469  1.00  1.04           H  
ATOM   5215  HA  SER A 350      31.304  -9.173  13.535  1.00  1.04           H  
ATOM   5216 1HB  SER A 350      31.390  -8.904  16.528  1.00  1.04           H  
ATOM   5217 2HB  SER A 350      31.742  -7.596  15.424  1.00  1.04           H  
ATOM   5218  HG  SER A 350      29.363  -9.071  15.691  1.00  1.04           H  
ATOM   5219  N   PHE A 351      33.733 -10.662  15.134  1.00  1.02           N  
ATOM   5220  CA  PHE A 351      35.187 -10.821  15.167  1.00  1.02           C  
ATOM   5221  C   PHE A 351      35.758 -10.852  13.725  1.00  1.02           C  
ATOM   5222  O   PHE A 351      36.949 -10.605  13.518  1.00  1.02           O  
ATOM   5223  CB  PHE A 351      35.621 -12.093  15.941  1.00  1.02           C  
ATOM   5224  CG  PHE A 351      35.606 -13.468  15.206  1.00  1.02           C  
ATOM   5225  CD1 PHE A 351      36.763 -13.882  14.551  1.00  1.02           C  
ATOM   5226  CD2 PHE A 351      34.510 -14.351  15.210  1.00  1.02           C  
ATOM   5227  CE1 PHE A 351      36.828 -15.098  13.926  1.00  1.02           C  
ATOM   5228  CE2 PHE A 351      34.572 -15.580  14.575  1.00  1.02           C  
ATOM   5229  CZ  PHE A 351      35.730 -15.955  13.935  1.00  1.02           C  
ATOM   5230  H   PHE A 351      33.146 -11.379  15.561  1.00  1.02           H  
ATOM   5231  HA  PHE A 351      35.615  -9.959  15.679  1.00  1.02           H  
ATOM   5232 1HB  PHE A 351      36.626 -11.941  16.322  1.00  1.02           H  
ATOM   5233 2HB  PHE A 351      34.970 -12.190  16.812  1.00  1.02           H  
ATOM   5234  HD1 PHE A 351      37.632 -13.224  14.546  1.00  1.02           H  
ATOM   5235  HD2 PHE A 351      33.616 -14.078  15.713  1.00  1.02           H  
ATOM   5236  HE1 PHE A 351      37.755 -15.385  13.438  1.00  1.02           H  
ATOM   5237  HE2 PHE A 351      33.713 -16.251  14.591  1.00  1.02           H  
ATOM   5238  HZ  PHE A 351      35.786 -16.917  13.444  1.00  1.02           H  
ATOM   5239  N   VAL A 352      34.902 -11.201  12.749  1.00  0.98           N  
ATOM   5240  CA  VAL A 352      35.226 -11.282  11.334  1.00  0.98           C  
ATOM   5241  C   VAL A 352      34.916  -9.981  10.573  1.00  0.98           C  
ATOM   5242  O   VAL A 352      35.693  -9.586   9.701  1.00  0.98           O  
ATOM   5243  CB  VAL A 352      34.467 -12.444  10.683  1.00  0.98           C  
ATOM   5244  CG1 VAL A 352      34.701 -12.464   9.210  1.00  0.98           C  
ATOM   5245  CG2 VAL A 352      34.946 -13.719  11.290  1.00  0.98           C  
ATOM   5246  H   VAL A 352      33.942 -11.401  13.006  1.00  0.98           H  
ATOM   5247  HA  VAL A 352      36.293 -11.484  11.246  1.00  0.98           H  
ATOM   5248  HB  VAL A 352      33.402 -12.315  10.849  1.00  0.98           H  
ATOM   5249 1HG1 VAL A 352      34.154 -13.282   8.783  1.00  0.98           H  
ATOM   5250 2HG1 VAL A 352      34.359 -11.539   8.783  1.00  0.98           H  
ATOM   5251 3HG1 VAL A 352      35.757 -12.592   9.018  1.00  0.98           H  
ATOM   5252 1HG2 VAL A 352      34.442 -14.558  10.861  1.00  0.98           H  
ATOM   5253 2HG2 VAL A 352      36.008 -13.824  11.123  1.00  0.98           H  
ATOM   5254 3HG2 VAL A 352      34.743 -13.678  12.344  1.00  0.98           H  
ATOM   5255  N   VAL A 353      33.764  -9.338  10.844  1.00  0.94           N  
ATOM   5256  CA  VAL A 353      33.450  -8.118  10.052  1.00  0.94           C  
ATOM   5257  C   VAL A 353      34.574  -7.103  10.223  1.00  0.94           C  
ATOM   5258  O   VAL A 353      35.052  -6.879  11.334  1.00  0.94           O  
ATOM   5259  CB  VAL A 353      32.115  -7.416  10.445  1.00  0.94           C  
ATOM   5260  CG1 VAL A 353      32.206  -6.830  11.803  1.00  0.94           C  
ATOM   5261  CG2 VAL A 353      31.793  -6.310   9.457  1.00  0.94           C  
ATOM   5262  H   VAL A 353      33.150  -9.716  11.568  1.00  0.94           H  
ATOM   5263  HA  VAL A 353      33.375  -8.371   9.011  1.00  0.94           H  
ATOM   5264  HB  VAL A 353      31.332  -8.138  10.444  1.00  0.94           H  
ATOM   5265 1HG1 VAL A 353      31.258  -6.356  12.066  1.00  0.94           H  
ATOM   5266 2HG1 VAL A 353      32.426  -7.586  12.494  1.00  0.94           H  
ATOM   5267 3HG1 VAL A 353      33.002  -6.083  11.819  1.00  0.94           H  
ATOM   5268 1HG2 VAL A 353      30.864  -5.838   9.755  1.00  0.94           H  
ATOM   5269 2HG2 VAL A 353      32.566  -5.556   9.460  1.00  0.94           H  
ATOM   5270 3HG2 VAL A 353      31.700  -6.725   8.450  1.00  0.94           H  
ATOM   5271  N   SER A 354      34.976  -6.473   9.122  1.00  0.90           N  
ATOM   5272  CA  SER A 354      36.034  -5.481   9.151  1.00  0.90           C  
ATOM   5273  C   SER A 354      35.566  -4.072   8.761  1.00  0.90           C  
ATOM   5274  O   SER A 354      36.095  -3.079   9.270  1.00  0.90           O  
ATOM   5275  CB  SER A 354      37.123  -5.948   8.213  1.00  0.90           C  
ATOM   5276  OG  SER A 354      36.644  -6.051   6.883  1.00  0.90           O  
ATOM   5277  H   SER A 354      34.543  -6.699   8.238  1.00  0.90           H  
ATOM   5278  HA  SER A 354      36.434  -5.435  10.163  1.00  0.90           H  
ATOM   5279 1HB  SER A 354      37.953  -5.250   8.251  1.00  0.90           H  
ATOM   5280 2HB  SER A 354      37.489  -6.915   8.546  1.00  0.90           H  
ATOM   5281  HG  SER A 354      36.741  -5.135   6.504  1.00  0.90           H  
ATOM   5282  N   HIS A 355      34.540  -3.987   7.909  1.00  0.86           N  
ATOM   5283  CA  HIS A 355      34.058  -2.691   7.422  1.00  0.86           C  
ATOM   5284  C   HIS A 355      32.536  -2.572   7.386  1.00  0.86           C  
ATOM   5285  O   HIS A 355      31.835  -3.557   7.147  1.00  0.86           O  
ATOM   5286  CB  HIS A 355      34.600  -2.405   6.006  1.00  0.86           C  
ATOM   5287  CG  HIS A 355      36.073  -2.221   5.913  1.00  0.86           C  
ATOM   5288  ND1 HIS A 355      36.966  -3.269   5.861  1.00  0.86           N  
ATOM   5289  CD2 HIS A 355      36.813  -1.090   5.858  1.00  0.86           C  
ATOM   5290  CE1 HIS A 355      38.197  -2.776   5.785  1.00  0.86           C  
ATOM   5291  NE2 HIS A 355      38.123  -1.463   5.782  1.00  0.86           N  
ATOM   5292  H   HIS A 355      34.138  -4.848   7.542  1.00  0.86           H  
ATOM   5293  HA  HIS A 355      34.422  -1.905   8.082  1.00  0.86           H  
ATOM   5294 1HB  HIS A 355      34.341  -3.240   5.356  1.00  0.86           H  
ATOM   5295 2HB  HIS A 355      34.114  -1.516   5.603  1.00  0.86           H  
ATOM   5296  HD2 HIS A 355      36.433  -0.069   5.875  1.00  0.86           H  
ATOM   5297  HE1 HIS A 355      39.109  -3.336   5.730  1.00  0.86           H  
ATOM   5298  HE2 HIS A 355      38.906  -0.828   5.731  1.00  0.86           H  
ATOM   5299  N   GLU A 356      32.044  -1.351   7.592  1.00  0.83           N  
ATOM   5300  CA  GLU A 356      30.621  -1.041   7.475  1.00  0.83           C  
ATOM   5301  C   GLU A 356      30.438   0.202   6.589  1.00  0.83           C  
ATOM   5302  O   GLU A 356      30.932   1.283   6.919  1.00  0.83           O  
ATOM   5303  CB  GLU A 356      30.007  -0.870   8.868  1.00  0.83           C  
ATOM   5304  CG  GLU A 356      30.036  -2.164   9.713  1.00  0.83           C  
ATOM   5305  CD  GLU A 356      29.382  -2.048  11.036  1.00  0.83           C  
ATOM   5306  OE1 GLU A 356      28.174  -2.053  11.073  1.00  0.83           O  
ATOM   5307  OE2 GLU A 356      30.076  -1.964  12.021  1.00  0.83           O  
ATOM   5308  H   GLU A 356      32.682  -0.600   7.813  1.00  0.83           H  
ATOM   5309  HA  GLU A 356      30.122  -1.875   6.992  1.00  0.83           H  
ATOM   5310 1HB  GLU A 356      30.550  -0.099   9.413  1.00  0.83           H  
ATOM   5311 2HB  GLU A 356      28.984  -0.543   8.777  1.00  0.83           H  
ATOM   5312 1HG  GLU A 356      29.559  -2.954   9.156  1.00  0.83           H  
ATOM   5313 2HG  GLU A 356      31.071  -2.457   9.869  1.00  0.83           H  
ATOM   5314  N   ILE A 357      29.787   0.018   5.439  1.00  0.81           N  
ATOM   5315  CA  ILE A 357      29.644   1.072   4.419  1.00  0.81           C  
ATOM   5316  C   ILE A 357      28.196   1.231   3.924  1.00  0.81           C  
ATOM   5317  O   ILE A 357      27.328   0.464   4.330  1.00  0.81           O  
ATOM   5318  CB  ILE A 357      30.547   0.764   3.230  1.00  0.81           C  
ATOM   5319  CG1 ILE A 357      30.113  -0.471   2.604  1.00  0.81           C  
ATOM   5320  CG2 ILE A 357      32.009   0.628   3.669  1.00  0.81           C  
ATOM   5321  CD1 ILE A 357      30.824  -0.730   1.358  1.00  0.81           C  
ATOM   5322  H   ILE A 357      29.391  -0.907   5.263  1.00  0.81           H  
ATOM   5323  HA  ILE A 357      29.957   2.022   4.852  1.00  0.81           H  
ATOM   5324  HB  ILE A 357      30.466   1.560   2.509  1.00  0.81           H  
ATOM   5325 1HG1 ILE A 357      30.270  -1.278   3.296  1.00  0.81           H  
ATOM   5326 2HG1 ILE A 357      29.047  -0.406   2.384  1.00  0.81           H  
ATOM   5327 1HG2 ILE A 357      32.626   0.420   2.798  1.00  0.81           H  
ATOM   5328 2HG2 ILE A 357      32.332   1.563   4.130  1.00  0.81           H  
ATOM   5329 3HG2 ILE A 357      32.111  -0.185   4.381  1.00  0.81           H  
ATOM   5330 1HD1 ILE A 357      30.494  -1.647   0.914  1.00  0.81           H  
ATOM   5331 2HD1 ILE A 357      30.647   0.069   0.681  1.00  0.81           H  
ATOM   5332 3HD1 ILE A 357      31.879  -0.789   1.580  1.00  0.81           H  
ATOM   5333  N   ASN A 358      27.924   2.247   3.088  1.00  0.80           N  
ATOM   5334  CA  ASN A 358      26.574   2.424   2.512  1.00  0.80           C  
ATOM   5335  C   ASN A 358      26.468   1.678   1.164  1.00  0.80           C  
ATOM   5336  O   ASN A 358      27.469   1.224   0.617  1.00  0.80           O  
ATOM   5337  CB  ASN A 358      26.257   3.912   2.353  1.00  0.80           C  
ATOM   5338  CG  ASN A 358      24.750   4.260   2.299  1.00  0.80           C  
ATOM   5339  OD1 ASN A 358      23.906   3.461   1.886  1.00  0.80           O  
ATOM   5340  ND2 ASN A 358      24.428   5.459   2.715  1.00  0.80           N  
ATOM   5341  H   ASN A 358      28.676   2.892   2.808  1.00  0.80           H  
ATOM   5342  HA  ASN A 358      25.840   1.986   3.191  1.00  0.80           H  
ATOM   5343 1HB  ASN A 358      26.709   4.461   3.179  1.00  0.80           H  
ATOM   5344 2HB  ASN A 358      26.727   4.274   1.435  1.00  0.80           H  
ATOM   5345 1HD2 ASN A 358      23.471   5.755   2.700  1.00  0.80           H  
ATOM   5346 2HD2 ASN A 358      25.139   6.082   3.041  1.00  0.80           H  
ATOM   5347  N   ILE A 359      25.262   1.580   0.597  1.00  0.80           N  
ATOM   5348  CA  ILE A 359      25.051   0.894  -0.692  1.00  0.80           C  
ATOM   5349  C   ILE A 359      25.808   1.527  -1.843  1.00  0.80           C  
ATOM   5350  O   ILE A 359      26.322   0.841  -2.723  1.00  0.80           O  
ATOM   5351  CB  ILE A 359      23.547   0.829  -1.033  1.00  0.80           C  
ATOM   5352  CG1 ILE A 359      23.284  -0.099  -2.136  1.00  0.80           C  
ATOM   5353  CG2 ILE A 359      22.931   2.210  -1.341  1.00  0.80           C  
ATOM   5354  CD1 ILE A 359      21.806  -0.334  -2.331  1.00  0.80           C  
ATOM   5355  H   ILE A 359      24.479   2.007   1.077  1.00  0.80           H  
ATOM   5356  HA  ILE A 359      25.415  -0.126  -0.598  1.00  0.80           H  
ATOM   5357  HB  ILE A 359      23.058   0.398  -0.198  1.00  0.80           H  
ATOM   5358 1HG1 ILE A 359      23.705   0.302  -3.055  1.00  0.80           H  
ATOM   5359 2HG1 ILE A 359      23.759  -1.058  -1.915  1.00  0.80           H  
ATOM   5360 1HG2 ILE A 359      21.864   2.090  -1.526  1.00  0.80           H  
ATOM   5361 2HG2 ILE A 359      23.072   2.874  -0.493  1.00  0.80           H  
ATOM   5362 3HG2 ILE A 359      23.391   2.642  -2.223  1.00  0.80           H  
ATOM   5363 1HD1 ILE A 359      21.661  -1.022  -3.142  1.00  0.80           H  
ATOM   5364 2HD1 ILE A 359      21.379  -0.752  -1.421  1.00  0.80           H  
ATOM   5365 3HD1 ILE A 359      21.316   0.598  -2.558  1.00  0.80           H  
ATOM   5366  N   GLU A 360      25.974   2.833  -1.777  1.00  0.81           N  
ATOM   5367  CA  GLU A 360      26.658   3.580  -2.813  1.00  0.81           C  
ATOM   5368  C   GLU A 360      28.141   3.226  -2.897  1.00  0.81           C  
ATOM   5369  O   GLU A 360      28.793   3.466  -3.913  1.00  0.81           O  
ATOM   5370  CB  GLU A 360      26.468   5.072  -2.579  1.00  0.81           C  
ATOM   5371  CG  GLU A 360      25.026   5.532  -2.766  1.00  0.81           C  
ATOM   5372  CD  GLU A 360      24.840   7.008  -2.567  1.00  0.81           C  
ATOM   5373  OE1 GLU A 360      25.789   7.676  -2.238  1.00  0.81           O  
ATOM   5374  OE2 GLU A 360      23.728   7.473  -2.736  1.00  0.81           O  
ATOM   5375  H   GLU A 360      25.567   3.327  -0.998  1.00  0.81           H  
ATOM   5376  HA  GLU A 360      26.192   3.342  -3.762  1.00  0.81           H  
ATOM   5377 1HB  GLU A 360      26.778   5.322  -1.563  1.00  0.81           H  
ATOM   5378 2HB  GLU A 360      27.100   5.634  -3.267  1.00  0.81           H  
ATOM   5379 1HG  GLU A 360      24.699   5.264  -3.772  1.00  0.81           H  
ATOM   5380 2HG  GLU A 360      24.398   4.996  -2.057  1.00  0.81           H  
ATOM   5381  N   GLU A 361      28.680   2.696  -1.803  1.00  0.82           N  
ATOM   5382  CA  GLU A 361      30.079   2.364  -1.681  1.00  0.82           C  
ATOM   5383  C   GLU A 361      30.327   0.878  -1.945  1.00  0.82           C  
ATOM   5384  O   GLU A 361      31.471   0.413  -1.882  1.00  0.82           O  
ATOM   5385  CB  GLU A 361      30.532   2.732  -0.273  1.00  0.82           C  
ATOM   5386  CG  GLU A 361      30.424   4.215   0.067  1.00  0.82           C  
ATOM   5387  CD  GLU A 361      30.792   4.542   1.513  1.00  0.82           C  
ATOM   5388  OE1 GLU A 361      30.100   4.105   2.428  1.00  0.82           O  
ATOM   5389  OE2 GLU A 361      31.767   5.230   1.701  1.00  0.82           O  
ATOM   5390  H   GLU A 361      28.089   2.466  -1.008  1.00  0.82           H  
ATOM   5391  HA  GLU A 361      30.642   2.946  -2.410  1.00  0.82           H  
ATOM   5392 1HB  GLU A 361      29.893   2.219   0.430  1.00  0.82           H  
ATOM   5393 2HB  GLU A 361      31.557   2.399  -0.106  1.00  0.82           H  
ATOM   5394 1HG  GLU A 361      31.077   4.777  -0.600  1.00  0.82           H  
ATOM   5395 2HG  GLU A 361      29.398   4.535  -0.120  1.00  0.82           H  
ATOM   5396  N   ALA A 362      29.258   0.119  -2.232  1.00  0.85           N  
ATOM   5397  CA  ALA A 362      29.390  -1.317  -2.438  1.00  0.85           C  
ATOM   5398  C   ALA A 362      30.335  -1.605  -3.591  1.00  0.85           C  
ATOM   5399  O   ALA A 362      31.097  -2.567  -3.540  1.00  0.85           O  
ATOM   5400  CB  ALA A 362      28.045  -1.935  -2.696  1.00  0.85           C  
ATOM   5401  H   ALA A 362      28.328   0.533  -2.306  1.00  0.85           H  
ATOM   5402  HA  ALA A 362      29.811  -1.754  -1.534  1.00  0.85           H  
ATOM   5403 1HB  ALA A 362      28.150  -3.009  -2.829  1.00  0.85           H  
ATOM   5404 2HB  ALA A 362      27.379  -1.735  -1.851  1.00  0.85           H  
ATOM   5405 3HB  ALA A 362      27.631  -1.489  -3.597  1.00  0.85           H  
ATOM   5406  N   GLU A 363      30.310  -0.758  -4.625  1.00  0.88           N  
ATOM   5407  CA  GLU A 363      31.191  -0.933  -5.774  1.00  0.88           C  
ATOM   5408  C   GLU A 363      32.642  -0.977  -5.341  1.00  0.88           C  
ATOM   5409  O   GLU A 363      33.414  -1.842  -5.775  1.00  0.88           O  
ATOM   5410  CB  GLU A 363      30.994   0.225  -6.763  1.00  0.88           C  
ATOM   5411  CG  GLU A 363      31.939   0.239  -7.982  1.00  0.88           C  
ATOM   5412  CD  GLU A 363      31.669   1.394  -8.952  1.00  0.88           C  
ATOM   5413  OE1 GLU A 363      30.821   2.207  -8.664  1.00  0.88           O  
ATOM   5414  OE2 GLU A 363      32.310   1.448  -9.989  1.00  0.88           O  
ATOM   5415  H   GLU A 363      29.664   0.020  -4.605  1.00  0.88           H  
ATOM   5416  HA  GLU A 363      30.945  -1.875  -6.251  1.00  0.88           H  
ATOM   5417 1HB  GLU A 363      29.971   0.194  -7.147  1.00  0.88           H  
ATOM   5418 2HB  GLU A 363      31.114   1.172  -6.237  1.00  0.88           H  
ATOM   5419 1HG  GLU A 363      32.961   0.333  -7.614  1.00  0.88           H  
ATOM   5420 2HG  GLU A 363      31.876  -0.684  -8.520  1.00  0.88           H  
ATOM   5421  N   VAL A 364      32.998  -0.051  -4.458  1.00  0.91           N  
ATOM   5422  CA  VAL A 364      34.349   0.049  -3.962  1.00  0.91           C  
ATOM   5423  C   VAL A 364      34.658  -1.165  -3.131  1.00  0.91           C  
ATOM   5424  O   VAL A 364      35.732  -1.751  -3.244  1.00  0.91           O  
ATOM   5425  CB  VAL A 364      34.533   1.308  -3.113  1.00  0.91           C  
ATOM   5426  CG1 VAL A 364      35.918   1.292  -2.478  1.00  0.91           C  
ATOM   5427  CG2 VAL A 364      34.314   2.531  -3.981  1.00  0.91           C  
ATOM   5428  H   VAL A 364      32.299   0.600  -4.122  1.00  0.91           H  
ATOM   5429  HA  VAL A 364      35.035   0.087  -4.810  1.00  0.91           H  
ATOM   5430  HB  VAL A 364      33.804   1.307  -2.302  1.00  0.91           H  
ATOM   5431 1HG1 VAL A 364      36.045   2.179  -1.860  1.00  0.91           H  
ATOM   5432 2HG1 VAL A 364      36.020   0.400  -1.859  1.00  0.91           H  
ATOM   5433 3HG1 VAL A 364      36.676   1.280  -3.261  1.00  0.91           H  
ATOM   5434 1HG2 VAL A 364      34.434   3.431  -3.379  1.00  0.91           H  
ATOM   5435 2HG2 VAL A 364      35.043   2.533  -4.793  1.00  0.91           H  
ATOM   5436 3HG2 VAL A 364      33.303   2.501  -4.398  1.00  0.91           H  
ATOM   5437  N   ALA A 365      33.719  -1.561  -2.281  1.00  0.95           N  
ATOM   5438  CA  ALA A 365      33.984  -2.718  -1.458  1.00  0.95           C  
ATOM   5439  C   ALA A 365      34.276  -3.931  -2.319  1.00  0.95           C  
ATOM   5440  O   ALA A 365      35.238  -4.647  -2.047  1.00  0.95           O  
ATOM   5441  CB  ALA A 365      32.810  -2.996  -0.560  1.00  0.95           C  
ATOM   5442  H   ALA A 365      32.840  -1.046  -2.209  1.00  0.95           H  
ATOM   5443  HA  ALA A 365      34.863  -2.510  -0.849  1.00  0.95           H  
ATOM   5444 1HB  ALA A 365      33.027  -3.842   0.068  1.00  0.95           H  
ATOM   5445 2HB  ALA A 365      32.657  -2.140   0.031  1.00  0.95           H  
ATOM   5446 3HB  ALA A 365      31.929  -3.198  -1.159  1.00  0.95           H  
ATOM   5447  N   TYR A 366      33.525  -4.128  -3.407  1.00  1.00           N  
ATOM   5448  CA  TYR A 366      33.786  -5.290  -4.243  1.00  1.00           C  
ATOM   5449  C   TYR A 366      35.197  -5.218  -4.811  1.00  1.00           C  
ATOM   5450  O   TYR A 366      35.930  -6.205  -4.764  1.00  1.00           O  
ATOM   5451  CB  TYR A 366      32.746  -5.392  -5.368  1.00  1.00           C  
ATOM   5452  CG  TYR A 366      31.407  -5.951  -4.936  1.00  1.00           C  
ATOM   5453  CD1 TYR A 366      30.273  -5.165  -4.929  1.00  1.00           C  
ATOM   5454  CD2 TYR A 366      31.322  -7.263  -4.563  1.00  1.00           C  
ATOM   5455  CE1 TYR A 366      29.075  -5.696  -4.530  1.00  1.00           C  
ATOM   5456  CE2 TYR A 366      30.119  -7.797  -4.171  1.00  1.00           C  
ATOM   5457  CZ  TYR A 366      28.994  -7.006  -4.150  1.00  1.00           C  
ATOM   5458  OH  TYR A 366      27.778  -7.511  -3.742  1.00  1.00           O  
ATOM   5459  H   TYR A 366      32.749  -3.497  -3.615  1.00  1.00           H  
ATOM   5460  HA  TYR A 366      33.719  -6.186  -3.627  1.00  1.00           H  
ATOM   5461 1HB  TYR A 366      32.579  -4.396  -5.781  1.00  1.00           H  
ATOM   5462 2HB  TYR A 366      33.137  -6.019  -6.171  1.00  1.00           H  
ATOM   5463  HD1 TYR A 366      30.330  -4.126  -5.233  1.00  1.00           H  
ATOM   5464  HD2 TYR A 366      32.206  -7.874  -4.581  1.00  1.00           H  
ATOM   5465  HE1 TYR A 366      28.196  -5.091  -4.511  1.00  1.00           H  
ATOM   5466  HE2 TYR A 366      30.062  -8.834  -3.884  1.00  1.00           H  
ATOM   5467  HH  TYR A 366      27.894  -8.411  -3.413  1.00  1.00           H  
ATOM   5468  N   GLU A 367      35.623  -4.026  -5.245  1.00  1.07           N  
ATOM   5469  CA  GLU A 367      36.978  -3.853  -5.771  1.00  1.07           C  
ATOM   5470  C   GLU A 367      38.039  -4.221  -4.733  1.00  1.07           C  
ATOM   5471  O   GLU A 367      39.031  -4.897  -5.032  1.00  1.07           O  
ATOM   5472  CB  GLU A 367      37.206  -2.398  -6.216  1.00  1.07           C  
ATOM   5473  CG  GLU A 367      38.602  -2.137  -6.792  1.00  1.07           C  
ATOM   5474  CD  GLU A 367      38.840  -0.703  -7.259  1.00  1.07           C  
ATOM   5475  OE1 GLU A 367      37.952   0.108  -7.165  1.00  1.07           O  
ATOM   5476  OE2 GLU A 367      39.940  -0.430  -7.714  1.00  1.07           O  
ATOM   5477  H   GLU A 367      34.975  -3.233  -5.249  1.00  1.07           H  
ATOM   5478  HA  GLU A 367      37.097  -4.513  -6.631  1.00  1.07           H  
ATOM   5479 1HB  GLU A 367      36.461  -2.122  -6.963  1.00  1.07           H  
ATOM   5480 2HB  GLU A 367      37.075  -1.734  -5.367  1.00  1.07           H  
ATOM   5481 1HG  GLU A 367      39.327  -2.371  -6.016  1.00  1.07           H  
ATOM   5482 2HG  GLU A 367      38.768  -2.818  -7.623  1.00  1.07           H  
ATOM   5483  N   LYS A 368      37.809  -3.799  -3.493  1.00  1.14           N  
ATOM   5484  CA  LYS A 368      38.765  -4.028  -2.423  1.00  1.14           C  
ATOM   5485  C   LYS A 368      38.840  -5.513  -2.053  1.00  1.14           C  
ATOM   5486  O   LYS A 368      39.910  -6.043  -1.723  1.00  1.14           O  
ATOM   5487  CB  LYS A 368      38.369  -3.187  -1.218  1.00  1.14           C  
ATOM   5488  CG  LYS A 368      38.452  -1.661  -1.438  1.00  1.14           C  
ATOM   5489  CD  LYS A 368      39.857  -1.156  -1.607  1.00  1.14           C  
ATOM   5490  CE  LYS A 368      39.854   0.363  -1.767  1.00  1.14           C  
ATOM   5491  NZ  LYS A 368      41.229   0.922  -1.957  1.00  1.14           N  
ATOM   5492  H   LYS A 368      36.963  -3.254  -3.308  1.00  1.14           H  
ATOM   5493  HA  LYS A 368      39.748  -3.712  -2.767  1.00  1.14           H  
ATOM   5494 1HB  LYS A 368      37.348  -3.434  -0.922  1.00  1.14           H  
ATOM   5495 2HB  LYS A 368      39.016  -3.439  -0.405  1.00  1.14           H  
ATOM   5496 1HG  LYS A 368      37.923  -1.417  -2.346  1.00  1.14           H  
ATOM   5497 2HG  LYS A 368      37.972  -1.140  -0.617  1.00  1.14           H  
ATOM   5498 1HD  LYS A 368      40.449  -1.431  -0.741  1.00  1.14           H  
ATOM   5499 2HD  LYS A 368      40.293  -1.604  -2.496  1.00  1.14           H  
ATOM   5500 1HE  LYS A 368      39.246   0.620  -2.635  1.00  1.14           H  
ATOM   5501 2HE  LYS A 368      39.407   0.812  -0.878  1.00  1.14           H  
ATOM   5502 1HZ  LYS A 368      41.172   1.926  -2.063  1.00  1.14           H  
ATOM   5503 2HZ  LYS A 368      41.797   0.703  -1.151  1.00  1.14           H  
ATOM   5504 3HZ  LYS A 368      41.647   0.520  -2.784  1.00  1.14           H  
ATOM   5505  N   PHE A 369      37.721  -6.226  -2.169  1.00  1.22           N  
ATOM   5506  CA  PHE A 369      37.762  -7.653  -1.884  1.00  1.22           C  
ATOM   5507  C   PHE A 369      38.402  -8.424  -3.027  1.00  1.22           C  
ATOM   5508  O   PHE A 369      39.259  -9.283  -2.803  1.00  1.22           O  
ATOM   5509  CB  PHE A 369      36.379  -8.227  -1.645  1.00  1.22           C  
ATOM   5510  CG  PHE A 369      35.825  -7.900  -0.368  1.00  1.22           C  
ATOM   5511  CD1 PHE A 369      34.862  -6.984  -0.268  1.00  1.22           C  
ATOM   5512  CD2 PHE A 369      36.299  -8.495   0.764  1.00  1.22           C  
ATOM   5513  CE1 PHE A 369      34.382  -6.624   0.915  1.00  1.22           C  
ATOM   5514  CE2 PHE A 369      35.804  -8.150   1.969  1.00  1.22           C  
ATOM   5515  CZ  PHE A 369      34.851  -7.203   2.054  1.00  1.22           C  
ATOM   5516  H   PHE A 369      36.843  -5.764  -2.418  1.00  1.22           H  
ATOM   5517  HA  PHE A 369      38.360  -7.806  -0.985  1.00  1.22           H  
ATOM   5518 1HB  PHE A 369      35.714  -7.836  -2.411  1.00  1.22           H  
ATOM   5519 2HB  PHE A 369      36.421  -9.292  -1.743  1.00  1.22           H  
ATOM   5520  HD1 PHE A 369      34.482  -6.539  -1.162  1.00  1.22           H  
ATOM   5521  HD2 PHE A 369      37.092  -9.244   0.696  1.00  1.22           H  
ATOM   5522  HE1 PHE A 369      33.638  -5.876   0.945  1.00  1.22           H  
ATOM   5523  HE2 PHE A 369      36.188  -8.620   2.851  1.00  1.22           H  
ATOM   5524  HZ  PHE A 369      34.476  -6.913   3.011  1.00  1.22           H  
ATOM   5525  N   ASP A 370      38.035  -8.086  -4.262  1.00  1.28           N  
ATOM   5526  CA  ASP A 370      38.549  -8.793  -5.429  1.00  1.28           C  
ATOM   5527  C   ASP A 370      40.070  -8.690  -5.509  1.00  1.28           C  
ATOM   5528  O   ASP A 370      40.759  -9.676  -5.787  1.00  1.28           O  
ATOM   5529  CB  ASP A 370      37.953  -8.204  -6.709  1.00  1.28           C  
ATOM   5530  CG  ASP A 370      36.461  -8.524  -6.941  1.00  1.28           C  
ATOM   5531  OD1 ASP A 370      35.917  -9.397  -6.297  1.00  1.28           O  
ATOM   5532  OD2 ASP A 370      35.879  -7.862  -7.771  1.00  1.28           O  
ATOM   5533  H   ASP A 370      37.350  -7.342  -4.398  1.00  1.28           H  
ATOM   5534  HA  ASP A 370      38.270  -9.843  -5.350  1.00  1.28           H  
ATOM   5535 1HB  ASP A 370      38.065  -7.116  -6.677  1.00  1.28           H  
ATOM   5536 2HB  ASP A 370      38.521  -8.562  -7.566  1.00  1.28           H  
ATOM   5537  N   LYS A 371      40.600  -7.520  -5.148  1.00  1.32           N  
ATOM   5538  CA  LYS A 371      42.032  -7.256  -5.180  1.00  1.32           C  
ATOM   5539  C   LYS A 371      42.773  -7.703  -3.924  1.00  1.32           C  
ATOM   5540  O   LYS A 371      43.975  -7.461  -3.800  1.00  1.32           O  
ATOM   5541  CB  LYS A 371      42.285  -5.774  -5.438  1.00  1.32           C  
ATOM   5542  CG  LYS A 371      41.877  -5.329  -6.829  1.00  1.32           C  
ATOM   5543  CD  LYS A 371      42.141  -3.854  -7.060  1.00  1.32           C  
ATOM   5544  CE  LYS A 371      41.836  -3.479  -8.508  1.00  1.32           C  
ATOM   5545  NZ  LYS A 371      41.998  -2.025  -8.770  1.00  1.32           N  
ATOM   5546  H   LYS A 371      39.978  -6.743  -4.912  1.00  1.32           H  
ATOM   5547  HA  LYS A 371      42.452  -7.813  -6.016  1.00  1.32           H  
ATOM   5548 1HB  LYS A 371      41.706  -5.184  -4.726  1.00  1.32           H  
ATOM   5549 2HB  LYS A 371      43.336  -5.544  -5.287  1.00  1.32           H  
ATOM   5550 1HG  LYS A 371      42.416  -5.914  -7.573  1.00  1.32           H  
ATOM   5551 2HG  LYS A 371      40.807  -5.511  -6.955  1.00  1.32           H  
ATOM   5552 1HD  LYS A 371      41.507  -3.266  -6.395  1.00  1.32           H  
ATOM   5553 2HD  LYS A 371      43.181  -3.625  -6.838  1.00  1.32           H  
ATOM   5554 1HE  LYS A 371      42.521  -4.026  -9.151  1.00  1.32           H  
ATOM   5555 2HE  LYS A 371      40.815  -3.769  -8.751  1.00  1.32           H  
ATOM   5556 1HZ  LYS A 371      41.796  -1.833  -9.737  1.00  1.32           H  
ATOM   5557 2HZ  LYS A 371      41.332  -1.492  -8.193  1.00  1.32           H  
ATOM   5558 3HZ  LYS A 371      42.936  -1.733  -8.560  1.00  1.32           H  
ATOM   5559  N   ARG A 372      42.063  -8.338  -2.985  1.00  1.32           N  
ATOM   5560  CA  ARG A 372      42.652  -8.821  -1.743  1.00  1.32           C  
ATOM   5561  C   ARG A 372      43.358  -7.726  -0.947  1.00  1.32           C  
ATOM   5562  O   ARG A 372      44.477  -7.922  -0.472  1.00  1.32           O  
ATOM   5563  CB  ARG A 372      43.640  -9.952  -2.029  1.00  1.32           C  
ATOM   5564  CG  ARG A 372      43.034 -11.358  -2.168  1.00  1.32           C  
ATOM   5565  CD  ARG A 372      42.203 -11.535  -3.414  1.00  1.32           C  
ATOM   5566  NE  ARG A 372      41.797 -12.943  -3.584  1.00  1.32           N  
ATOM   5567  CZ  ARG A 372      40.829 -13.390  -4.426  1.00  1.32           C  
ATOM   5568  NH1 ARG A 372      40.148 -12.561  -5.195  1.00  1.32           N  
ATOM   5569  NH2 ARG A 372      40.526 -14.688  -4.505  1.00  1.32           N  
ATOM   5570  H   ARG A 372      41.074  -8.529  -3.133  1.00  1.32           H  
ATOM   5571  HA  ARG A 372      41.842  -9.219  -1.128  1.00  1.32           H  
ATOM   5572 1HB  ARG A 372      44.187  -9.758  -2.944  1.00  1.32           H  
ATOM   5573 2HB  ARG A 372      44.372  -9.994  -1.225  1.00  1.32           H  
ATOM   5574 1HG  ARG A 372      43.838 -12.094  -2.190  1.00  1.32           H  
ATOM   5575 2HG  ARG A 372      42.390 -11.553  -1.311  1.00  1.32           H  
ATOM   5576 1HD  ARG A 372      41.300 -10.922  -3.344  1.00  1.32           H  
ATOM   5577 2HD  ARG A 372      42.775 -11.232  -4.292  1.00  1.32           H  
ATOM   5578  HE  ARG A 372      42.276 -13.631  -3.026  1.00  1.32           H  
ATOM   5579 1HH1 ARG A 372      40.341 -11.549  -5.216  1.00  1.32           H  
ATOM   5580 2HH1 ARG A 372      39.410 -12.956  -5.789  1.00  1.32           H  
ATOM   5581 1HH2 ARG A 372      41.017 -15.408  -3.953  1.00  1.32           H  
ATOM   5582 2HH2 ARG A 372      39.775 -14.965  -5.150  1.00  1.32           H  
ATOM   5583  N   ILE A 373      42.709  -6.577  -0.791  1.00  1.29           N  
ATOM   5584  CA  ILE A 373      43.291  -5.460  -0.061  1.00  1.29           C  
ATOM   5585  C   ILE A 373      43.305  -5.703   1.449  1.00  1.29           C  
ATOM   5586  O   ILE A 373      42.322  -6.188   2.020  1.00  1.29           O  
ATOM   5587  CB  ILE A 373      42.554  -4.165  -0.405  1.00  1.29           C  
ATOM   5588  CG1 ILE A 373      42.661  -3.935  -1.915  1.00  1.29           C  
ATOM   5589  CG2 ILE A 373      43.106  -2.988   0.377  1.00  1.29           C  
ATOM   5590  CD1 ILE A 373      44.065  -3.849  -2.436  1.00  1.29           C  
ATOM   5591  H   ILE A 373      41.778  -6.462  -1.199  1.00  1.29           H  
ATOM   5592  HA  ILE A 373      44.324  -5.348  -0.386  1.00  1.29           H  
ATOM   5593  HB  ILE A 373      41.495  -4.288  -0.178  1.00  1.29           H  
ATOM   5594 1HG1 ILE A 373      42.156  -4.756  -2.421  1.00  1.29           H  
ATOM   5595 2HG1 ILE A 373      42.156  -3.015  -2.165  1.00  1.29           H  
ATOM   5596 1HG2 ILE A 373      42.563  -2.091   0.114  1.00  1.29           H  
ATOM   5597 2HG2 ILE A 373      42.994  -3.170   1.443  1.00  1.29           H  
ATOM   5598 3HG2 ILE A 373      44.160  -2.856   0.143  1.00  1.29           H  
ATOM   5599 1HD1 ILE A 373      44.040  -3.691  -3.514  1.00  1.29           H  
ATOM   5600 2HD1 ILE A 373      44.585  -3.021  -1.958  1.00  1.29           H  
ATOM   5601 3HD1 ILE A 373      44.587  -4.784  -2.220  1.00  1.29           H  
ATOM   5602  N   ASP A 374      44.438  -5.395   2.089  1.00  1.21           N  
ATOM   5603  CA  ASP A 374      44.586  -5.616   3.525  1.00  1.21           C  
ATOM   5604  C   ASP A 374      43.453  -4.952   4.292  1.00  1.21           C  
ATOM   5605  O   ASP A 374      43.014  -3.849   3.957  1.00  1.21           O  
ATOM   5606  CB  ASP A 374      45.911  -5.049   4.047  1.00  1.21           C  
ATOM   5607  CG  ASP A 374      47.174  -5.807   3.592  1.00  1.21           C  
ATOM   5608  OD1 ASP A 374      47.066  -6.859   3.011  1.00  1.21           O  
ATOM   5609  OD2 ASP A 374      48.244  -5.306   3.844  1.00  1.21           O  
ATOM   5610  H   ASP A 374      45.208  -5.009   1.562  1.00  1.21           H  
ATOM   5611  HA  ASP A 374      44.554  -6.689   3.723  1.00  1.21           H  
ATOM   5612 1HB  ASP A 374      46.002  -4.008   3.740  1.00  1.21           H  
ATOM   5613 2HB  ASP A 374      45.886  -5.060   5.141  1.00  1.21           H  
ATOM   5614  N   GLY A 375      42.951  -5.667   5.291  1.00  1.11           N  
ATOM   5615  CA  GLY A 375      41.862  -5.226   6.147  1.00  1.11           C  
ATOM   5616  C   GLY A 375      40.491  -5.675   5.643  1.00  1.11           C  
ATOM   5617  O   GLY A 375      39.536  -5.761   6.416  1.00  1.11           O  
ATOM   5618  H   GLY A 375      43.390  -6.558   5.539  1.00  1.11           H  
ATOM   5619 1HA  GLY A 375      42.023  -5.615   7.153  1.00  1.11           H  
ATOM   5620 2HA  GLY A 375      41.885  -4.141   6.222  1.00  1.11           H  
ATOM   5621  N   TYR A 376      40.379  -6.045   4.374  1.00  1.00           N  
ATOM   5622  CA  TYR A 376      39.070  -6.413   3.845  1.00  1.00           C  
ATOM   5623  C   TYR A 376      38.712  -7.868   3.991  1.00  1.00           C  
ATOM   5624  O   TYR A 376      38.781  -8.651   3.042  1.00  1.00           O  
ATOM   5625  CB  TYR A 376      38.936  -5.944   2.413  1.00  1.00           C  
ATOM   5626  CG  TYR A 376      38.784  -4.464   2.343  1.00  1.00           C  
ATOM   5627  CD1 TYR A 376      39.895  -3.653   2.253  1.00  1.00           C  
ATOM   5628  CD2 TYR A 376      37.507  -3.912   2.349  1.00  1.00           C  
ATOM   5629  CE1 TYR A 376      39.748  -2.287   2.188  1.00  1.00           C  
ATOM   5630  CE2 TYR A 376      37.351  -2.545   2.278  1.00  1.00           C  
ATOM   5631  CZ  TYR A 376      38.469  -1.730   2.202  1.00  1.00           C  
ATOM   5632  OH  TYR A 376      38.318  -0.362   2.139  1.00  1.00           O  
ATOM   5633  H   TYR A 376      41.185  -6.023   3.742  1.00  1.00           H  
ATOM   5634  HA  TYR A 376      38.322  -5.859   4.413  1.00  1.00           H  
ATOM   5635 1HB  TYR A 376      39.814  -6.230   1.834  1.00  1.00           H  
ATOM   5636 2HB  TYR A 376      38.073  -6.397   1.947  1.00  1.00           H  
ATOM   5637  HD1 TYR A 376      40.888  -4.094   2.247  1.00  1.00           H  
ATOM   5638  HD2 TYR A 376      36.631  -4.559   2.413  1.00  1.00           H  
ATOM   5639  HE1 TYR A 376      40.628  -1.649   2.127  1.00  1.00           H  
ATOM   5640  HE2 TYR A 376      36.353  -2.108   2.287  1.00  1.00           H  
ATOM   5641  HH  TYR A 376      37.389  -0.140   2.234  1.00  1.00           H  
ATOM   5642  N   THR A 377      38.338  -8.217   5.212  1.00  0.90           N  
ATOM   5643  CA  THR A 377      37.910  -9.569   5.527  1.00  0.90           C  
ATOM   5644  C   THR A 377      36.414  -9.711   5.257  1.00  0.90           C  
ATOM   5645  O   THR A 377      35.988 -10.673   4.619  1.00  0.90           O  
ATOM   5646  CB  THR A 377      38.241  -9.951   6.988  1.00  0.90           C  
ATOM   5647  OG1 THR A 377      39.667  -9.884   7.187  1.00  0.90           O  
ATOM   5648  CG2 THR A 377      37.746 -11.343   7.322  1.00  0.90           C  
ATOM   5649  H   THR A 377      38.365  -7.484   5.925  1.00  0.90           H  
ATOM   5650  HA  THR A 377      38.435 -10.262   4.872  1.00  0.90           H  
ATOM   5651  HB  THR A 377      37.755  -9.243   7.663  1.00  0.90           H  
ATOM   5652  HG1 THR A 377      39.939  -8.960   7.225  1.00  0.90           H  
ATOM   5653 1HG2 THR A 377      37.985 -11.577   8.360  1.00  0.90           H  
ATOM   5654 2HG2 THR A 377      36.674 -11.354   7.188  1.00  0.90           H  
ATOM   5655 3HG2 THR A 377      38.213 -12.076   6.668  1.00  0.90           H  
ATOM   5656  N   LYS A 378      35.615  -8.744   5.724  1.00  0.82           N  
ATOM   5657  CA  LYS A 378      34.163  -8.822   5.556  1.00  0.82           C  
ATOM   5658  C   LYS A 378      33.477  -7.458   5.679  1.00  0.82           C  
ATOM   5659  O   LYS A 378      33.749  -6.701   6.621  1.00  0.82           O  
ATOM   5660  CB  LYS A 378      33.608  -9.839   6.530  1.00  0.82           C  
ATOM   5661  CG  LYS A 378      32.146  -9.961   6.572  1.00  0.82           C  
ATOM   5662  CD  LYS A 378      31.667 -10.643   5.345  1.00  0.82           C  
ATOM   5663  CE  LYS A 378      30.232 -10.916   5.446  1.00  0.82           C  
ATOM   5664  NZ  LYS A 378      29.743 -11.625   4.325  1.00  0.82           N  
ATOM   5665  H   LYS A 378      36.025  -7.937   6.198  1.00  0.82           H  
ATOM   5666  HA  LYS A 378      33.960  -9.190   4.548  1.00  0.82           H  
ATOM   5667 1HB  LYS A 378      33.968 -10.825   6.238  1.00  0.82           H  
ATOM   5668 2HB  LYS A 378      34.007  -9.662   7.495  1.00  0.82           H  
ATOM   5669 1HG  LYS A 378      31.870 -10.557   7.441  1.00  0.82           H  
ATOM   5670 2HG  LYS A 378      31.677  -8.983   6.661  1.00  0.82           H  
ATOM   5671 1HD  LYS A 378      31.834 -10.010   4.471  1.00  0.82           H  
ATOM   5672 2HD  LYS A 378      32.216 -11.569   5.202  1.00  0.82           H  
ATOM   5673 1HE  LYS A 378      30.061 -11.509   6.296  1.00  0.82           H  
ATOM   5674 2HE  LYS A 378      29.697  -9.982   5.551  1.00  0.82           H  
ATOM   5675 1HZ  LYS A 378      28.748 -11.808   4.488  1.00  0.82           H  
ATOM   5676 2HZ  LYS A 378      29.894 -11.087   3.473  1.00  0.82           H  
ATOM   5677 3HZ  LYS A 378      30.224 -12.495   4.248  1.00  0.82           H  
ATOM   5678  N   VAL A 379      32.544  -7.156   4.772  1.00  0.76           N  
ATOM   5679  CA  VAL A 379      31.883  -5.864   4.857  1.00  0.76           C  
ATOM   5680  C   VAL A 379      30.378  -5.977   4.927  1.00  0.76           C  
ATOM   5681  O   VAL A 379      29.760  -6.766   4.191  1.00  0.76           O  
ATOM   5682  CB  VAL A 379      32.158  -5.043   3.593  1.00  0.76           C  
ATOM   5683  CG1 VAL A 379      31.515  -5.708   2.481  1.00  0.76           C  
ATOM   5684  CG2 VAL A 379      31.650  -3.628   3.685  1.00  0.76           C  
ATOM   5685  H   VAL A 379      32.326  -7.798   4.021  1.00  0.76           H  
ATOM   5686  HA  VAL A 379      32.247  -5.347   5.733  1.00  0.76           H  
ATOM   5687  HB  VAL A 379      33.229  -5.012   3.422  1.00  0.76           H  
ATOM   5688 1HG1 VAL A 379      31.722  -5.130   1.620  1.00  0.76           H  
ATOM   5689 2HG1 VAL A 379      31.895  -6.716   2.382  1.00  0.76           H  
ATOM   5690 3HG1 VAL A 379      30.439  -5.736   2.646  1.00  0.76           H  
ATOM   5691 1HG2 VAL A 379      31.886  -3.116   2.761  1.00  0.76           H  
ATOM   5692 2HG2 VAL A 379      30.589  -3.622   3.822  1.00  0.76           H  
ATOM   5693 3HG2 VAL A 379      32.115  -3.112   4.509  1.00  0.76           H  
ATOM   5694  N   LEU A 380      29.802  -5.136   5.772  1.00  0.73           N  
ATOM   5695  CA  LEU A 380      28.367  -5.021   5.861  1.00  0.73           C  
ATOM   5696  C   LEU A 380      27.993  -3.718   5.164  1.00  0.73           C  
ATOM   5697  O   LEU A 380      28.709  -2.720   5.268  1.00  0.73           O  
ATOM   5698  CB  LEU A 380      27.893  -5.030   7.310  1.00  0.73           C  
ATOM   5699  CG  LEU A 380      28.326  -6.236   8.142  1.00  0.73           C  
ATOM   5700  CD1 LEU A 380      27.771  -6.103   9.545  1.00  0.73           C  
ATOM   5701  CD2 LEU A 380      27.897  -7.483   7.491  1.00  0.73           C  
ATOM   5702  H   LEU A 380      30.403  -4.544   6.347  1.00  0.73           H  
ATOM   5703  HA  LEU A 380      27.898  -5.847   5.329  1.00  0.73           H  
ATOM   5704 1HB  LEU A 380      28.246  -4.134   7.793  1.00  0.73           H  
ATOM   5705 2HB  LEU A 380      26.809  -5.006   7.308  1.00  0.73           H  
ATOM   5706  HG  LEU A 380      29.379  -6.250   8.203  1.00  0.73           H  
ATOM   5707 1HD1 LEU A 380      28.100  -6.955  10.143  1.00  0.73           H  
ATOM   5708 2HD1 LEU A 380      28.136  -5.175   9.998  1.00  0.73           H  
ATOM   5709 3HD1 LEU A 380      26.685  -6.085   9.506  1.00  0.73           H  
ATOM   5710 1HD2 LEU A 380      28.217  -8.338   8.080  1.00  0.73           H  
ATOM   5711 2HD2 LEU A 380      26.830  -7.485   7.396  1.00  0.73           H  
ATOM   5712 3HD2 LEU A 380      28.349  -7.530   6.510  1.00  0.73           H  
ATOM   5713  N   ILE A 381      26.889  -3.752   4.463  1.00  0.73           N  
ATOM   5714  CA  ILE A 381      26.346  -2.657   3.697  1.00  0.73           C  
ATOM   5715  C   ILE A 381      25.104  -2.157   4.422  1.00  0.73           C  
ATOM   5716  O   ILE A 381      24.268  -2.962   4.812  1.00  0.73           O  
ATOM   5717  CB  ILE A 381      25.929  -3.141   2.300  1.00  0.73           C  
ATOM   5718  CG1 ILE A 381      27.071  -3.920   1.615  1.00  0.73           C  
ATOM   5719  CG2 ILE A 381      25.513  -1.946   1.457  1.00  0.73           C  
ATOM   5720  CD1 ILE A 381      28.308  -3.169   1.403  1.00  0.73           C  
ATOM   5721  H   ILE A 381      26.386  -4.617   4.447  1.00  0.73           H  
ATOM   5722  HA  ILE A 381      27.079  -1.858   3.621  1.00  0.73           H  
ATOM   5723  HB  ILE A 381      25.095  -3.813   2.396  1.00  0.73           H  
ATOM   5724 1HG1 ILE A 381      27.302  -4.797   2.223  1.00  0.73           H  
ATOM   5725 2HG1 ILE A 381      26.714  -4.255   0.667  1.00  0.73           H  
ATOM   5726 1HG2 ILE A 381      25.198  -2.284   0.478  1.00  0.73           H  
ATOM   5727 2HG2 ILE A 381      24.688  -1.421   1.930  1.00  0.73           H  
ATOM   5728 3HG2 ILE A 381      26.364  -1.274   1.357  1.00  0.73           H  
ATOM   5729 1HD1 ILE A 381      29.047  -3.805   0.913  1.00  0.73           H  
ATOM   5730 2HD1 ILE A 381      28.102  -2.296   0.778  1.00  0.73           H  
ATOM   5731 3HD1 ILE A 381      28.680  -2.855   2.364  1.00  0.73           H  
ATOM   5732  N   HIS A 382      24.950  -0.853   4.578  1.00  0.78           N  
ATOM   5733  CA  HIS A 382      23.790  -0.278   5.260  1.00  0.78           C  
ATOM   5734  C   HIS A 382      23.046   0.721   4.344  1.00  0.78           C  
ATOM   5735  O   HIS A 382      23.252   1.929   4.455  1.00  0.78           O  
ATOM   5736  CB  HIS A 382      24.217   0.425   6.552  1.00  0.78           C  
ATOM   5737  CG  HIS A 382      24.860  -0.481   7.600  1.00  0.78           C  
ATOM   5738  ND1 HIS A 382      24.138  -1.403   8.348  1.00  0.78           N  
ATOM   5739  CD2 HIS A 382      26.141  -0.567   8.037  1.00  0.78           C  
ATOM   5740  CE1 HIS A 382      24.954  -1.999   9.210  1.00  0.78           C  
ATOM   5741  NE2 HIS A 382      26.168  -1.516   9.046  1.00  0.78           N  
ATOM   5742  H   HIS A 382      25.695  -0.244   4.258  1.00  0.78           H  
ATOM   5743  HA  HIS A 382      23.105  -1.067   5.559  1.00  0.78           H  
ATOM   5744 1HB  HIS A 382      24.932   1.215   6.310  1.00  0.78           H  
ATOM   5745 2HB  HIS A 382      23.348   0.905   7.010  1.00  0.78           H  
ATOM   5746  HD2 HIS A 382      26.982   0.024   7.671  1.00  0.78           H  
ATOM   5747  HE1 HIS A 382      24.667  -2.757   9.938  1.00  0.78           H  
ATOM   5748  HE2 HIS A 382      26.994  -1.799   9.609  1.00  0.78           H  
ATOM   5749  N   PRO A 383      22.164   0.234   3.432  1.00  0.89           N  
ATOM   5750  CA  PRO A 383      21.519   0.933   2.318  1.00  0.89           C  
ATOM   5751  C   PRO A 383      20.749   2.211   2.614  1.00  0.89           C  
ATOM   5752  O   PRO A 383      20.470   2.982   1.691  1.00  0.89           O  
ATOM   5753  CB  PRO A 383      20.523  -0.124   1.809  1.00  0.89           C  
ATOM   5754  CG  PRO A 383      21.096  -1.430   2.188  1.00  0.89           C  
ATOM   5755  CD  PRO A 383      21.736  -1.194   3.514  1.00  0.89           C  
ATOM   5756  HA  PRO A 383      22.282   1.160   1.582  1.00  0.89           H  
ATOM   5757 1HB  PRO A 383      19.526   0.045   2.250  1.00  0.89           H  
ATOM   5758 2HB  PRO A 383      20.421  -0.034   0.724  1.00  0.89           H  
ATOM   5759 1HG  PRO A 383      20.291  -2.181   2.231  1.00  0.89           H  
ATOM   5760 2HG  PRO A 383      21.806  -1.779   1.416  1.00  0.89           H  
ATOM   5761 1HD  PRO A 383      21.013  -1.341   4.323  1.00  0.89           H  
ATOM   5762 2HD  PRO A 383      22.554  -1.874   3.566  1.00  0.89           H  
ATOM   5763  N   ASN A 384      20.331   2.411   3.856  1.00  1.06           N  
ATOM   5764  CA  ASN A 384      19.587   3.616   4.195  1.00  1.06           C  
ATOM   5765  C   ASN A 384      20.421   4.571   5.044  1.00  1.06           C  
ATOM   5766  O   ASN A 384      19.909   5.575   5.548  1.00  1.06           O  
ATOM   5767  CB  ASN A 384      18.320   3.232   4.910  1.00  1.06           C  
ATOM   5768  CG  ASN A 384      17.379   2.502   4.007  1.00  1.06           C  
ATOM   5769  OD1 ASN A 384      16.678   3.102   3.180  1.00  1.06           O  
ATOM   5770  ND2 ASN A 384      17.358   1.207   4.144  1.00  1.06           N  
ATOM   5771  H   ASN A 384      20.553   1.750   4.585  1.00  1.06           H  
ATOM   5772  HA  ASN A 384      19.331   4.145   3.277  1.00  1.06           H  
ATOM   5773 1HB  ASN A 384      18.580   2.584   5.734  1.00  1.06           H  
ATOM   5774 2HB  ASN A 384      17.832   4.117   5.316  1.00  1.06           H  
ATOM   5775 1HD2 ASN A 384      16.758   0.647   3.570  1.00  1.06           H  
ATOM   5776 2HD2 ASN A 384      17.951   0.764   4.817  1.00  1.06           H  
ATOM   5777  N   GLY A 385      21.708   4.269   5.181  1.00  1.28           N  
ATOM   5778  CA  GLY A 385      22.599   5.076   5.995  1.00  1.28           C  
ATOM   5779  C   GLY A 385      22.354   4.728   7.453  1.00  1.28           C  
ATOM   5780  O   GLY A 385      21.503   3.896   7.751  1.00  1.28           O  
ATOM   5781  H   GLY A 385      22.096   3.442   4.730  1.00  1.28           H  
ATOM   5782 1HA  GLY A 385      23.634   4.863   5.727  1.00  1.28           H  
ATOM   5783 2HA  GLY A 385      22.414   6.134   5.819  1.00  1.28           H  
ATOM   5784  N   GLY A 386      23.084   5.355   8.366  1.00  1.54           N  
ATOM   5785  CA  GLY A 386      22.892   5.083   9.788  1.00  1.54           C  
ATOM   5786  C   GLY A 386      23.116   3.615  10.135  1.00  1.54           C  
ATOM   5787  O   GLY A 386      24.123   3.032   9.736  1.00  1.54           O  
ATOM   5788  H   GLY A 386      23.775   6.030   8.075  1.00  1.54           H  
ATOM   5789 1HA  GLY A 386      23.574   5.702  10.371  1.00  1.54           H  
ATOM   5790 2HA  GLY A 386      21.881   5.370  10.073  1.00  1.54           H  
ATOM   5791  N   PHE A 387      22.147   3.042  10.858  1.00  1.80           N  
ATOM   5792  CA  PHE A 387      22.167   1.655  11.320  1.00  1.80           C  
ATOM   5793  C   PHE A 387      23.524   1.238  11.878  1.00  1.80           C  
ATOM   5794  O   PHE A 387      23.761   0.042  12.023  1.00  1.80           O  
ATOM   5795  OXT PHE A 387      24.001   2.009  12.711  1.00  1.80           O  
ATOM   5796  CB  PHE A 387      21.694   0.693  10.221  1.00  1.80           C  
ATOM   5797  CG  PHE A 387      20.205   0.815   9.953  1.00  1.80           C  
ATOM   5798  CD1 PHE A 387      19.708   1.476   8.841  1.00  1.80           C  
ATOM   5799  CD2 PHE A 387      19.296   0.284  10.859  1.00  1.80           C  
ATOM   5800  CE1 PHE A 387      18.342   1.602   8.646  1.00  1.80           C  
ATOM   5801  CE2 PHE A 387      17.936   0.410  10.663  1.00  1.80           C  
ATOM   5802  CZ  PHE A 387      17.460   1.073   9.556  1.00  1.80           C  
ATOM   5803  H   PHE A 387      21.351   3.613  11.100  1.00  1.80           H  
ATOM   5804  HA  PHE A 387      21.442   1.571  12.130  1.00  1.80           H  
ATOM   5805 1HB  PHE A 387      22.229   0.902   9.292  1.00  1.80           H  
ATOM   5806 2HB  PHE A 387      21.914  -0.338  10.500  1.00  1.80           H  
ATOM   5807  HD1 PHE A 387      20.400   1.895   8.122  1.00  1.80           H  
ATOM   5808  HD2 PHE A 387      19.669  -0.240  11.742  1.00  1.80           H  
ATOM   5809  HE1 PHE A 387      17.963   2.123   7.780  1.00  1.80           H  
ATOM   5810  HE2 PHE A 387      17.242  -0.015  11.388  1.00  1.80           H  
ATOM   5811  HZ  PHE A 387      16.387   1.175   9.401  1.00  1.80           H  
ENDMDL

REMARK ID 697529 DOMAINID 688069 MODEL 2 W7N482
MODEL     2
ATOM      1  N   MET A   1      -0.420   0.439  -3.538  1.00  5.15           N  
ATOM      2  CA  MET A   1       0.893   0.652  -2.946  1.00  5.15           C  
ATOM      3  C   MET A   1       1.133   2.110  -2.613  1.00  5.15           C  
ATOM      4  O   MET A   1       1.024   2.979  -3.480  1.00  5.15           O  
ATOM      5  CB  MET A   1       2.012   0.199  -3.881  1.00  5.15           C  
ATOM      6  CG  MET A   1       3.393   0.384  -3.260  1.00  5.15           C  
ATOM      7  SD  MET A   1       4.769  -0.093  -4.322  1.00  5.15           S  
ATOM      8  CE  MET A   1       4.839   1.306  -5.452  1.00  5.15           C  
ATOM      9 1H   MET A   1      -0.421  -0.426  -4.058  1.00  5.15           H  
ATOM     10 2H   MET A   1      -1.113   0.395  -2.805  1.00  5.15           H  
ATOM     11 3H   MET A   1      -0.633   1.208  -4.155  1.00  5.15           H  
ATOM     12  HA  MET A   1       0.950   0.086  -2.017  1.00  5.15           H  
ATOM     13 1HB  MET A   1       1.884  -0.852  -4.136  1.00  5.15           H  
ATOM     14 2HB  MET A   1       1.975   0.773  -4.808  1.00  5.15           H  
ATOM     15 1HG  MET A   1       3.500   1.432  -3.028  1.00  5.15           H  
ATOM     16 2HG  MET A   1       3.460  -0.176  -2.331  1.00  5.15           H  
ATOM     17 1HE  MET A   1       5.641   1.153  -6.174  1.00  5.15           H  
ATOM     18 2HE  MET A   1       3.889   1.399  -5.980  1.00  5.15           H  
ATOM     19 3HE  MET A   1       5.030   2.220  -4.886  1.00  5.15           H  
ATOM     20  N   THR A   2       1.468   2.385  -1.361  1.00  4.22           N  
ATOM     21  CA  THR A   2       1.797   3.749  -0.979  1.00  4.22           C  
ATOM     22  C   THR A   2       3.221   3.824  -0.456  1.00  4.22           C  
ATOM     23  O   THR A   2       3.573   3.139   0.504  1.00  4.22           O  
ATOM     24  CB  THR A   2       0.834   4.282   0.094  1.00  4.22           C  
ATOM     25  OG1 THR A   2      -0.507   4.266  -0.418  1.00  4.22           O  
ATOM     26  CG2 THR A   2       1.218   5.707   0.479  1.00  4.22           C  
ATOM     27  H   THR A   2       1.529   1.651  -0.670  1.00  4.22           H  
ATOM     28  HA  THR A   2       1.729   4.393  -1.854  1.00  4.22           H  
ATOM     29  HB  THR A   2       0.885   3.646   0.977  1.00  4.22           H  
ATOM     30  HG1 THR A   2      -0.537   4.760  -1.244  1.00  4.22           H  
ATOM     31 1HG2 THR A   2       0.532   6.077   1.238  1.00  4.22           H  
ATOM     32 2HG2 THR A   2       2.236   5.718   0.874  1.00  4.22           H  
ATOM     33 3HG2 THR A   2       1.167   6.347  -0.400  1.00  4.22           H  
ATOM     34  N   THR A   3       4.029   4.650  -1.115  1.00  3.19           N  
ATOM     35  CA  THR A   3       5.419   4.849  -0.742  1.00  3.19           C  
ATOM     36  C   THR A   3       5.660   6.355  -0.557  1.00  3.19           C  
ATOM     37  O   THR A   3       5.504   6.887   0.543  1.00  3.19           O  
ATOM     38  CB  THR A   3       6.391   4.247  -1.803  1.00  3.19           C  
ATOM     39  OG1 THR A   3       6.112   4.803  -3.086  1.00  3.19           O  
ATOM     40  CG2 THR A   3       6.234   2.743  -1.876  1.00  3.19           C  
ATOM     41  H   THR A   3       3.653   5.166  -1.896  1.00  3.19           H  
ATOM     42  HA  THR A   3       5.611   4.361   0.211  1.00  3.19           H  
ATOM     43  HB  THR A   3       7.417   4.490  -1.526  1.00  3.19           H  
ATOM     44  HG1 THR A   3       6.763   4.475  -3.721  1.00  3.19           H  
ATOM     45 1HG2 THR A   3       6.921   2.336  -2.620  1.00  3.19           H  
ATOM     46 2HG2 THR A   3       6.452   2.307  -0.903  1.00  3.19           H  
ATOM     47 3HG2 THR A   3       5.229   2.508  -2.154  1.00  3.19           H  
ATOM     48  N   THR A   4       6.014   7.019  -1.654  1.00  2.28           N  
ATOM     49  CA  THR A   4       6.326   8.437  -1.687  1.00  2.28           C  
ATOM     50  C   THR A   4       5.563   9.082  -2.849  1.00  2.28           C  
ATOM     51  O   THR A   4       5.470   8.510  -3.929  1.00  2.28           O  
ATOM     52  CB  THR A   4       7.847   8.643  -1.834  1.00  2.28           C  
ATOM     53  OG1 THR A   4       8.522   7.960  -0.768  1.00  2.28           O  
ATOM     54  CG2 THR A   4       8.193  10.110  -1.733  1.00  2.28           C  
ATOM     55  H   THR A   4       6.081   6.481  -2.503  1.00  2.28           H  
ATOM     56  HA  THR A   4       5.994   8.899  -0.757  1.00  2.28           H  
ATOM     57  HB  THR A   4       8.183   8.251  -2.797  1.00  2.28           H  
ATOM     58  HG1 THR A   4       9.470   8.096  -0.856  1.00  2.28           H  
ATOM     59 1HG2 THR A   4       9.271  10.235  -1.830  1.00  2.28           H  
ATOM     60 2HG2 THR A   4       7.712  10.650  -2.507  1.00  2.28           H  
ATOM     61 3HG2 THR A   4       7.867  10.494  -0.769  1.00  2.28           H  
ATOM     62  N   GLN A   5       4.988  10.259  -2.642  1.00  1.61           N  
ATOM     63  CA  GLN A   5       4.261  10.927  -3.728  1.00  1.61           C  
ATOM     64  C   GLN A   5       5.156  11.334  -4.904  1.00  1.61           C  
ATOM     65  O   GLN A   5       4.720  11.329  -6.063  1.00  1.61           O  
ATOM     66  CB  GLN A   5       3.547  12.168  -3.198  1.00  1.61           C  
ATOM     67  CG  GLN A   5       2.383  11.864  -2.271  1.00  1.61           C  
ATOM     68  CD  GLN A   5       1.729  13.122  -1.719  1.00  1.61           C  
ATOM     69  OE1 GLN A   5       2.365  14.175  -1.605  1.00  1.61           O  
ATOM     70  NE2 GLN A   5       0.449  13.018  -1.375  1.00  1.61           N  
ATOM     71  H   GLN A   5       5.067  10.700  -1.736  1.00  1.61           H  
ATOM     72  HA  GLN A   5       3.512  10.232  -4.108  1.00  1.61           H  
ATOM     73 1HB  GLN A   5       4.259  12.792  -2.658  1.00  1.61           H  
ATOM     74 2HB  GLN A   5       3.172  12.754  -4.036  1.00  1.61           H  
ATOM     75 1HG  GLN A   5       1.632  11.304  -2.826  1.00  1.61           H  
ATOM     76 2HG  GLN A   5       2.746  11.270  -1.432  1.00  1.61           H  
ATOM     77 1HE2 GLN A   5      -0.037  13.811  -1.006  1.00  1.61           H  
ATOM     78 2HE2 GLN A   5      -0.029  12.146  -1.485  1.00  1.61           H  
ATOM     79  N   THR A   6       6.387  11.716  -4.580  1.00  1.17           N  
ATOM     80  CA  THR A   6       7.362  12.225  -5.532  1.00  1.17           C  
ATOM     81  C   THR A   6       8.686  11.470  -5.554  1.00  1.17           C  
ATOM     82  O   THR A   6       8.981  10.656  -4.677  1.00  1.17           O  
ATOM     83  CB  THR A   6       7.653  13.701  -5.244  1.00  1.17           C  
ATOM     84  OG1 THR A   6       8.197  13.820  -3.916  1.00  1.17           O  
ATOM     85  CG2 THR A   6       6.408  14.548  -5.387  1.00  1.17           C  
ATOM     86  H   THR A   6       6.650  11.667  -3.612  1.00  1.17           H  
ATOM     87  HA  THR A   6       6.930  12.149  -6.524  1.00  1.17           H  
ATOM     88  HB  THR A   6       8.394  14.050  -5.953  1.00  1.17           H  
ATOM     89  HG1 THR A   6       8.534  14.733  -3.771  1.00  1.17           H  
ATOM     90 1HG2 THR A   6       6.665  15.589  -5.187  1.00  1.17           H  
ATOM     91 2HG2 THR A   6       6.025  14.455  -6.403  1.00  1.17           H  
ATOM     92 3HG2 THR A   6       5.652  14.220  -4.682  1.00  1.17           H  
ATOM     93  N   MET A   7       9.489  11.777  -6.566  1.00  0.91           N  
ATOM     94  CA  MET A   7      10.795  11.170  -6.757  1.00  0.91           C  
ATOM     95  C   MET A   7      11.783  12.125  -7.409  1.00  0.91           C  
ATOM     96  O   MET A   7      11.389  13.101  -8.041  1.00  0.91           O  
ATOM     97  CB  MET A   7      10.669  10.009  -7.689  1.00  0.91           C  
ATOM     98  CG  MET A   7      10.278  10.415  -9.060  1.00  0.91           C  
ATOM     99  SD  MET A   7      10.158   9.052 -10.120  1.00  0.91           S  
ATOM    100  CE  MET A   7       9.917   9.872 -11.656  1.00  0.91           C  
ATOM    101  H   MET A   7       9.143  12.442  -7.250  1.00  0.91           H  
ATOM    102  HA  MET A   7      11.195  10.859  -5.791  1.00  0.91           H  
ATOM    103 1HB  MET A   7      11.594   9.516  -7.752  1.00  0.91           H  
ATOM    104 2HB  MET A   7       9.928   9.304  -7.308  1.00  0.91           H  
ATOM    105 1HG  MET A   7       9.310  10.929  -9.034  1.00  0.91           H  
ATOM    106 2HG  MET A   7      11.023  11.103  -9.463  1.00  0.91           H  
ATOM    107 1HE  MET A   7       9.816   9.131 -12.448  1.00  0.91           H  
ATOM    108 2HE  MET A   7       9.019  10.492 -11.612  1.00  0.91           H  
ATOM    109 3HE  MET A   7      10.780  10.488 -11.847  1.00  0.91           H  
ATOM    110  N   LYS A   8      13.072  11.835  -7.295  1.00  0.77           N  
ATOM    111  CA  LYS A   8      14.061  12.646  -8.003  1.00  0.77           C  
ATOM    112  C   LYS A   8      14.204  12.167  -9.449  1.00  0.77           C  
ATOM    113  O   LYS A   8      14.093  10.966  -9.732  1.00  0.77           O  
ATOM    114  CB  LYS A   8      15.415  12.612  -7.294  1.00  0.77           C  
ATOM    115  CG  LYS A   8      15.407  13.240  -5.923  1.00  0.77           C  
ATOM    116  CD  LYS A   8      16.776  13.159  -5.242  1.00  0.77           C  
ATOM    117  CE  LYS A   8      16.699  13.758  -3.837  1.00  0.77           C  
ATOM    118  NZ  LYS A   8      17.973  13.619  -3.070  1.00  0.77           N  
ATOM    119  H   LYS A   8      13.368  11.038  -6.734  1.00  0.77           H  
ATOM    120  HA  LYS A   8      13.715  13.677  -8.021  1.00  0.77           H  
ATOM    121 1HB  LYS A   8      15.758  11.598  -7.198  1.00  0.77           H  
ATOM    122 2HB  LYS A   8      16.149  13.147  -7.899  1.00  0.77           H  
ATOM    123 1HG  LYS A   8      15.110  14.288  -6.011  1.00  0.77           H  
ATOM    124 2HG  LYS A   8      14.672  12.725  -5.302  1.00  0.77           H  
ATOM    125 1HD  LYS A   8      17.091  12.115  -5.174  1.00  0.77           H  
ATOM    126 2HD  LYS A   8      17.518  13.708  -5.827  1.00  0.77           H  
ATOM    127 1HE  LYS A   8      16.452  14.816  -3.916  1.00  0.77           H  
ATOM    128 2HE  LYS A   8      15.906  13.251  -3.290  1.00  0.77           H  
ATOM    129 1HZ  LYS A   8      17.859  14.023  -2.157  1.00  0.77           H  
ATOM    130 2HZ  LYS A   8      18.208  12.648  -2.974  1.00  0.77           H  
ATOM    131 3HZ  LYS A   8      18.754  14.096  -3.523  1.00  0.77           H  
ATOM    132  N   ALA A   9      14.504  13.103 -10.351  1.00  0.72           N  
ATOM    133  CA  ALA A   9      14.767  12.778 -11.754  1.00  0.72           C  
ATOM    134  C   ALA A   9      15.694  13.793 -12.396  1.00  0.72           C  
ATOM    135  O   ALA A   9      15.774  14.931 -11.940  1.00  0.72           O  
ATOM    136  CB  ALA A   9      13.475  12.727 -12.507  1.00  0.72           C  
ATOM    137  H   ALA A   9      14.496  14.077 -10.050  1.00  0.72           H  
ATOM    138  HA  ALA A   9      15.254  11.811 -11.799  1.00  0.72           H  
ATOM    139 1HB  ALA A   9      13.662  12.472 -13.533  1.00  0.72           H  
ATOM    140 2HB  ALA A   9      12.828  11.979 -12.055  1.00  0.72           H  
ATOM    141 3HB  ALA A   9      12.999  13.706 -12.458  1.00  0.72           H  
ATOM    142  N   VAL A  10      16.385  13.402 -13.468  1.00  0.73           N  
ATOM    143  CA  VAL A  10      17.276  14.358 -14.121  1.00  0.73           C  
ATOM    144  C   VAL A  10      16.661  14.816 -15.439  1.00  0.73           C  
ATOM    145  O   VAL A  10      16.547  14.037 -16.402  1.00  0.73           O  
ATOM    146  CB  VAL A  10      18.618  13.707 -14.362  1.00  0.73           C  
ATOM    147  CG1 VAL A  10      19.542  14.684 -14.953  1.00  0.73           C  
ATOM    148  CG2 VAL A  10      19.087  13.087 -13.074  1.00  0.73           C  
ATOM    149  H   VAL A  10      16.301  12.456 -13.816  1.00  0.73           H  
ATOM    150  HA  VAL A  10      17.414  15.225 -13.482  1.00  0.73           H  
ATOM    151  HB  VAL A  10      18.502  12.938 -15.093  1.00  0.73           H  
ATOM    152 1HG1 VAL A  10      20.486  14.222 -15.139  1.00  0.73           H  
ATOM    153 2HG1 VAL A  10      19.108  15.040 -15.882  1.00  0.73           H  
ATOM    154 3HG1 VAL A  10      19.680  15.516 -14.260  1.00  0.73           H  
ATOM    155 1HG2 VAL A  10      20.016  12.575 -13.231  1.00  0.73           H  
ATOM    156 2HG2 VAL A  10      19.208  13.820 -12.324  1.00  0.73           H  
ATOM    157 3HG2 VAL A  10      18.348  12.372 -12.741  1.00  0.73           H  
ATOM    158  N   ASN A  11      16.236  16.079 -15.447  1.00  0.78           N  
ATOM    159  CA  ASN A  11      15.441  16.623 -16.533  1.00  0.78           C  
ATOM    160  C   ASN A  11      16.145  17.630 -17.435  1.00  0.78           C  
ATOM    161  O   ASN A  11      16.945  18.462 -16.990  1.00  0.78           O  
ATOM    162  CB  ASN A  11      14.197  17.256 -15.949  1.00  0.78           C  
ATOM    163  CG  ASN A  11      13.349  16.264 -15.214  1.00  0.78           C  
ATOM    164  OD1 ASN A  11      13.495  15.057 -15.428  1.00  0.78           O  
ATOM    165  ND2 ASN A  11      12.490  16.742 -14.358  1.00  0.78           N  
ATOM    166  H   ASN A  11      16.459  16.672 -14.648  1.00  0.78           H  
ATOM    167  HA  ASN A  11      15.138  15.796 -17.171  1.00  0.78           H  
ATOM    168 1HB  ASN A  11      14.482  18.053 -15.259  1.00  0.78           H  
ATOM    169 2HB  ASN A  11      13.610  17.704 -16.751  1.00  0.78           H  
ATOM    170 1HD2 ASN A  11      11.903  16.125 -13.836  1.00  0.78           H  
ATOM    171 2HD2 ASN A  11      12.426  17.748 -14.214  1.00  0.78           H  
ATOM    172  N   TYR A  12      15.772  17.594 -18.710  1.00  0.86           N  
ATOM    173  CA  TYR A  12      16.231  18.556 -19.708  1.00  0.86           C  
ATOM    174  C   TYR A  12      15.620  19.923 -19.418  1.00  0.86           C  
ATOM    175  O   TYR A  12      14.418  20.031 -19.173  1.00  0.86           O  
ATOM    176  CB  TYR A  12      15.809  18.019 -21.071  1.00  0.86           C  
ATOM    177  CG  TYR A  12      16.159  18.762 -22.391  1.00  0.86           C  
ATOM    178  CD1 TYR A  12      17.381  18.670 -23.030  1.00  0.86           C  
ATOM    179  CD2 TYR A  12      15.190  19.495 -22.955  1.00  0.86           C  
ATOM    180  CE1 TYR A  12      17.567  19.316 -24.238  1.00  0.86           C  
ATOM    181  CE2 TYR A  12      15.348  20.140 -24.142  1.00  0.86           C  
ATOM    182  CZ  TYR A  12      16.522  20.051 -24.795  1.00  0.86           C  
ATOM    183  OH  TYR A  12      16.670  20.678 -26.011  1.00  0.86           O  
ATOM    184  H   TYR A  12      15.125  16.853 -19.003  1.00  0.86           H  
ATOM    185  HA  TYR A  12      17.310  18.649 -19.646  1.00  0.86           H  
ATOM    186 1HB  TYR A  12      16.232  17.045 -21.134  1.00  0.86           H  
ATOM    187 2HB  TYR A  12      14.723  17.873 -21.060  1.00  0.86           H  
ATOM    188  HD1 TYR A  12      18.169  18.088 -22.616  1.00  0.86           H  
ATOM    189  HD2 TYR A  12      14.282  19.546 -22.447  1.00  0.86           H  
ATOM    190  HE1 TYR A  12      18.517  19.240 -24.752  1.00  0.86           H  
ATOM    191  HE2 TYR A  12      14.528  20.712 -24.569  1.00  0.86           H  
ATOM    192  HH  TYR A  12      15.820  21.028 -26.300  1.00  0.86           H  
ATOM    193  N   GLN A  13      16.440  20.968 -19.388  1.00  0.95           N  
ATOM    194  CA  GLN A  13      15.931  22.316 -19.136  1.00  0.95           C  
ATOM    195  C   GLN A  13      16.188  23.245 -20.319  1.00  0.95           C  
ATOM    196  O   GLN A  13      16.060  24.467 -20.218  1.00  0.95           O  
ATOM    197  CB  GLN A  13      16.510  22.881 -17.841  1.00  0.95           C  
ATOM    198  CG  GLN A  13      16.130  22.092 -16.591  1.00  0.95           C  
ATOM    199  CD  GLN A  13      14.639  22.112 -16.307  1.00  0.95           C  
ATOM    200  OE1 GLN A  13      14.033  23.185 -16.212  1.00  0.95           O  
ATOM    201  NE2 GLN A  13      14.038  20.943 -16.169  1.00  0.95           N  
ATOM    202  H   GLN A  13      17.439  20.835 -19.556  1.00  0.95           H  
ATOM    203  HA  GLN A  13      14.851  22.257 -19.004  1.00  0.95           H  
ATOM    204 1HB  GLN A  13      17.595  22.875 -17.906  1.00  0.95           H  
ATOM    205 2HB  GLN A  13      16.192  23.914 -17.715  1.00  0.95           H  
ATOM    206 1HG  GLN A  13      16.453  21.055 -16.696  1.00  0.95           H  
ATOM    207 2HG  GLN A  13      16.622  22.548 -15.753  1.00  0.95           H  
ATOM    208 1HE2 GLN A  13      13.054  20.907 -15.986  1.00  0.95           H  
ATOM    209 2HE2 GLN A  13      14.567  20.099 -16.250  1.00  0.95           H  
ATOM    210  N   GLY A  14      16.573  22.651 -21.430  1.00  1.03           N  
ATOM    211  CA  GLY A  14      16.863  23.382 -22.648  1.00  1.03           C  
ATOM    212  C   GLY A  14      18.016  22.705 -23.369  1.00  1.03           C  
ATOM    213  O   GLY A  14      18.669  21.842 -22.788  1.00  1.03           O  
ATOM    214  H   GLY A  14      16.650  21.644 -21.427  1.00  1.03           H  
ATOM    215 1HA  GLY A  14      15.967  23.382 -23.269  1.00  1.03           H  
ATOM    216 2HA  GLY A  14      17.115  24.415 -22.407  1.00  1.03           H  
ATOM    217  N   PRO A  15      18.372  23.164 -24.578  1.00  1.08           N  
ATOM    218  CA  PRO A  15      19.363  22.585 -25.485  1.00  1.08           C  
ATOM    219  C   PRO A  15      20.691  22.195 -24.859  1.00  1.08           C  
ATOM    220  O   PRO A  15      21.296  21.226 -25.298  1.00  1.08           O  
ATOM    221  CB  PRO A  15      19.555  23.729 -26.482  1.00  1.08           C  
ATOM    222  CG  PRO A  15      18.229  24.428 -26.515  1.00  1.08           C  
ATOM    223  CD  PRO A  15      17.747  24.402 -25.089  1.00  1.08           C  
ATOM    224  HA  PRO A  15      18.925  21.715 -25.990  1.00  1.08           H  
ATOM    225 1HB  PRO A  15      20.347  24.385 -26.139  1.00  1.08           H  
ATOM    226 2HB  PRO A  15      19.867  23.350 -27.452  1.00  1.08           H  
ATOM    227 1HG  PRO A  15      18.348  25.451 -26.908  1.00  1.08           H  
ATOM    228 2HG  PRO A  15      17.548  23.902 -27.201  1.00  1.08           H  
ATOM    229 1HD  PRO A  15      18.110  25.281 -24.534  1.00  1.08           H  
ATOM    230 2HD  PRO A  15      16.657  24.337 -25.102  1.00  1.08           H  
ATOM    231  N   TYR A  16      21.147  22.943 -23.859  1.00  1.08           N  
ATOM    232  CA  TYR A  16      22.413  22.649 -23.200  1.00  1.08           C  
ATOM    233  C   TYR A  16      22.278  22.637 -21.681  1.00  1.08           C  
ATOM    234  O   TYR A  16      23.263  22.867 -20.974  1.00  1.08           O  
ATOM    235  CB  TYR A  16      23.468  23.677 -23.593  1.00  1.08           C  
ATOM    236  CG  TYR A  16      23.685  23.774 -25.078  1.00  1.08           C  
ATOM    237  CD1 TYR A  16      23.051  24.772 -25.792  1.00  1.08           C  
ATOM    238  CD2 TYR A  16      24.489  22.864 -25.729  1.00  1.08           C  
ATOM    239  CE1 TYR A  16      23.219  24.863 -27.153  1.00  1.08           C  
ATOM    240  CE2 TYR A  16      24.661  22.957 -27.090  1.00  1.08           C  
ATOM    241  CZ  TYR A  16      24.026  23.949 -27.803  1.00  1.08           C  
ATOM    242  OH  TYR A  16      24.192  24.033 -29.165  1.00  1.08           O  
ATOM    243  H   TYR A  16      20.611  23.730 -23.535  1.00  1.08           H  
ATOM    244  HA  TYR A  16      22.747  21.658 -23.508  1.00  1.08           H  
ATOM    245 1HB  TYR A  16      23.174  24.659 -23.222  1.00  1.08           H  
ATOM    246 2HB  TYR A  16      24.417  23.417 -23.125  1.00  1.08           H  
ATOM    247  HD1 TYR A  16      22.411  25.486 -25.275  1.00  1.08           H  
ATOM    248  HD2 TYR A  16      24.984  22.069 -25.167  1.00  1.08           H  
ATOM    249  HE1 TYR A  16      22.715  25.648 -27.715  1.00  1.08           H  
ATOM    250  HE2 TYR A  16      25.291  22.236 -27.611  1.00  1.08           H  
ATOM    251  HH  TYR A  16      24.660  23.251 -29.478  1.00  1.08           H  
ATOM    252  N   LYS A  17      21.065  22.436 -21.169  1.00  1.03           N  
ATOM    253  CA  LYS A  17      20.883  22.506 -19.722  1.00  1.03           C  
ATOM    254  C   LYS A  17      20.194  21.289 -19.126  1.00  1.03           C  
ATOM    255  O   LYS A  17      19.269  20.724 -19.710  1.00  1.03           O  
ATOM    256  CB  LYS A  17      20.078  23.751 -19.373  1.00  1.03           C  
ATOM    257  CG  LYS A  17      20.741  25.067 -19.723  1.00  1.03           C  
ATOM    258  CD  LYS A  17      19.868  26.232 -19.292  1.00  1.03           C  
ATOM    259  CE  LYS A  17      20.498  27.570 -19.650  1.00  1.03           C  
ATOM    260  NZ  LYS A  17      19.638  28.711 -19.235  1.00  1.03           N  
ATOM    261  H   LYS A  17      20.276  22.225 -21.779  1.00  1.03           H  
ATOM    262  HA  LYS A  17      21.864  22.582 -19.253  1.00  1.03           H  
ATOM    263 1HB  LYS A  17      19.122  23.718 -19.897  1.00  1.03           H  
ATOM    264 2HB  LYS A  17      19.865  23.757 -18.305  1.00  1.03           H  
ATOM    265 1HG  LYS A  17      21.714  25.131 -19.232  1.00  1.03           H  
ATOM    266 2HG  LYS A  17      20.891  25.123 -20.798  1.00  1.03           H  
ATOM    267 1HD  LYS A  17      18.889  26.152 -19.777  1.00  1.03           H  
ATOM    268 2HD  LYS A  17      19.718  26.189 -18.214  1.00  1.03           H  
ATOM    269 1HE  LYS A  17      21.464  27.655 -19.154  1.00  1.03           H  
ATOM    270 2HE  LYS A  17      20.649  27.617 -20.729  1.00  1.03           H  
ATOM    271 1HZ  LYS A  17      20.084  29.582 -19.488  1.00  1.03           H  
ATOM    272 2HZ  LYS A  17      18.742  28.642 -19.700  1.00  1.03           H  
ATOM    273 3HZ  LYS A  17      19.500  28.683 -18.235  1.00  1.03           H  
ATOM    274  N   VAL A  18      20.619  20.932 -17.922  1.00  0.96           N  
ATOM    275  CA  VAL A  18      20.031  19.824 -17.181  1.00  0.96           C  
ATOM    276  C   VAL A  18      19.999  20.109 -15.692  1.00  0.96           C  
ATOM    277  O   VAL A  18      20.943  20.681 -15.157  1.00  0.96           O  
ATOM    278  CB  VAL A  18      20.846  18.550 -17.453  1.00  0.96           C  
ATOM    279  CG1 VAL A  18      22.235  18.739 -17.052  1.00  0.96           C  
ATOM    280  CG2 VAL A  18      20.277  17.396 -16.712  1.00  0.96           C  
ATOM    281  H   VAL A  18      21.384  21.442 -17.505  1.00  0.96           H  
ATOM    282  HA  VAL A  18      19.011  19.673 -17.530  1.00  0.96           H  
ATOM    283  HB  VAL A  18      20.844  18.366 -18.476  1.00  0.96           H  
ATOM    284 1HG1 VAL A  18      22.803  17.839 -17.265  1.00  0.96           H  
ATOM    285 2HG1 VAL A  18      22.671  19.580 -17.591  1.00  0.96           H  
ATOM    286 3HG1 VAL A  18      22.236  18.935 -15.999  1.00  0.96           H  
ATOM    287 1HG2 VAL A  18      20.858  16.511 -16.939  1.00  0.96           H  
ATOM    288 2HG2 VAL A  18      20.313  17.585 -15.645  1.00  0.96           H  
ATOM    289 3HG2 VAL A  18      19.248  17.243 -17.017  1.00  0.96           H  
ATOM    290  N   LYS A  19      18.904  19.722 -15.039  1.00  0.87           N  
ATOM    291  CA  LYS A  19      18.758  19.873 -13.591  1.00  0.87           C  
ATOM    292  C   LYS A  19      18.168  18.636 -12.937  1.00  0.87           C  
ATOM    293  O   LYS A  19      17.446  17.867 -13.574  1.00  0.87           O  
ATOM    294  CB  LYS A  19      17.913  21.101 -13.226  1.00  0.87           C  
ATOM    295  CG  LYS A  19      18.522  22.449 -13.650  1.00  0.87           C  
ATOM    296  CD  LYS A  19      19.775  22.751 -12.811  1.00  0.87           C  
ATOM    297  CE  LYS A  19      20.417  24.083 -13.178  1.00  0.87           C  
ATOM    298  NZ  LYS A  19      21.711  24.290 -12.448  1.00  0.87           N  
ATOM    299  H   LYS A  19      18.162  19.276 -15.582  1.00  0.87           H  
ATOM    300  HA  LYS A  19      19.753  20.018 -13.165  1.00  0.87           H  
ATOM    301 1HB  LYS A  19      16.924  21.012 -13.683  1.00  0.87           H  
ATOM    302 2HB  LYS A  19      17.765  21.127 -12.144  1.00  0.87           H  
ATOM    303 1HG  LYS A  19      18.793  22.440 -14.701  1.00  0.87           H  
ATOM    304 2HG  LYS A  19      17.790  23.240 -13.492  1.00  0.87           H  
ATOM    305 1HD  LYS A  19      19.509  22.766 -11.755  1.00  0.87           H  
ATOM    306 2HD  LYS A  19      20.519  21.962 -12.962  1.00  0.87           H  
ATOM    307 1HE  LYS A  19      20.612  24.099 -14.251  1.00  0.87           H  
ATOM    308 2HE  LYS A  19      19.735  24.893 -12.929  1.00  0.87           H  
ATOM    309 1HZ  LYS A  19      22.119  25.167 -12.713  1.00  0.87           H  
ATOM    310 2HZ  LYS A  19      21.550  24.277 -11.457  1.00  0.87           H  
ATOM    311 3HZ  LYS A  19      22.370  23.520 -12.694  1.00  0.87           H  
ATOM    312  N   VAL A  20      18.445  18.457 -11.651  1.00  0.81           N  
ATOM    313  CA  VAL A  20      17.847  17.342 -10.938  1.00  0.81           C  
ATOM    314  C   VAL A  20      16.644  17.912 -10.193  1.00  0.81           C  
ATOM    315  O   VAL A  20      16.763  18.916  -9.487  1.00  0.81           O  
ATOM    316  CB  VAL A  20      18.869  16.693  -9.997  1.00  0.81           C  
ATOM    317  CG1 VAL A  20      18.233  15.467  -9.272  1.00  0.81           C  
ATOM    318  CG2 VAL A  20      20.116  16.345 -10.827  1.00  0.81           C  
ATOM    319  H   VAL A  20      19.058  19.099 -11.167  1.00  0.81           H  
ATOM    320  HA  VAL A  20      17.507  16.595 -11.645  1.00  0.81           H  
ATOM    321  HB  VAL A  20      19.148  17.400  -9.220  1.00  0.81           H  
ATOM    322 1HG1 VAL A  20      18.961  15.018  -8.597  1.00  0.81           H  
ATOM    323 2HG1 VAL A  20      17.363  15.791  -8.703  1.00  0.81           H  
ATOM    324 3HG1 VAL A  20      17.926  14.727 -10.016  1.00  0.81           H  
ATOM    325 1HG2 VAL A  20      20.870  15.902 -10.205  1.00  0.81           H  
ATOM    326 2HG2 VAL A  20      19.859  15.668 -11.594  1.00  0.81           H  
ATOM    327 3HG2 VAL A  20      20.518  17.252 -11.277  1.00  0.81           H  
ATOM    328  N   GLN A  21      15.473  17.337 -10.441  1.00  0.78           N  
ATOM    329  CA  GLN A  21      14.221  17.874  -9.921  1.00  0.78           C  
ATOM    330  C   GLN A  21      13.368  16.846  -9.206  1.00  0.78           C  
ATOM    331  O   GLN A  21      13.515  15.642  -9.415  1.00  0.78           O  
ATOM    332  CB  GLN A  21      13.390  18.481 -11.058  1.00  0.78           C  
ATOM    333  CG  GLN A  21      14.083  19.628 -11.814  1.00  0.78           C  
ATOM    334  CD  GLN A  21      13.189  20.286 -12.875  1.00  0.78           C  
ATOM    335  OE1 GLN A  21      12.528  19.635 -13.710  1.00  0.78           O  
ATOM    336  NE2 GLN A  21      13.168  21.619 -12.837  1.00  0.78           N  
ATOM    337  H   GLN A  21      15.467  16.500 -11.020  1.00  0.78           H  
ATOM    338  HA  GLN A  21      14.457  18.662  -9.206  1.00  0.78           H  
ATOM    339 1HB  GLN A  21      13.151  17.698 -11.774  1.00  0.78           H  
ATOM    340 2HB  GLN A  21      12.445  18.854 -10.659  1.00  0.78           H  
ATOM    341 1HG  GLN A  21      14.392  20.388 -11.097  1.00  0.78           H  
ATOM    342 2HG  GLN A  21      14.961  19.221 -12.327  1.00  0.78           H  
ATOM    343 1HE2 GLN A  21      12.609  22.138 -13.490  1.00  0.78           H  
ATOM    344 2HE2 GLN A  21      13.713  22.109 -12.153  1.00  0.78           H  
ATOM    345  N   GLU A  22      12.482  17.335  -8.339  1.00  0.77           N  
ATOM    346  CA  GLU A  22      11.503  16.489  -7.663  1.00  0.77           C  
ATOM    347  C   GLU A  22      10.198  16.457  -8.468  1.00  0.77           C  
ATOM    348  O   GLU A  22       9.585  17.503  -8.698  1.00  0.77           O  
ATOM    349  CB  GLU A  22      11.260  17.021  -6.248  1.00  0.77           C  
ATOM    350  CG  GLU A  22      10.296  16.217  -5.420  1.00  0.77           C  
ATOM    351  CD  GLU A  22      10.106  16.781  -4.031  1.00  0.77           C  
ATOM    352  OE1 GLU A  22      10.775  17.727  -3.691  1.00  0.77           O  
ATOM    353  OE2 GLU A  22       9.290  16.255  -3.309  1.00  0.77           O  
ATOM    354  H   GLU A  22      12.452  18.331  -8.176  1.00  0.77           H  
ATOM    355  HA  GLU A  22      11.895  15.477  -7.599  1.00  0.77           H  
ATOM    356 1HB  GLU A  22      12.206  17.057  -5.708  1.00  0.77           H  
ATOM    357 2HB  GLU A  22      10.878  18.039  -6.307  1.00  0.77           H  
ATOM    358 1HG  GLU A  22       9.334  16.215  -5.931  1.00  0.77           H  
ATOM    359 2HG  GLU A  22      10.650  15.186  -5.359  1.00  0.77           H  
ATOM    360  N   ILE A  23       9.804  15.269  -8.931  1.00  0.77           N  
ATOM    361  CA  ILE A  23       8.619  15.114  -9.776  1.00  0.77           C  
ATOM    362  C   ILE A  23       7.666  14.017  -9.282  1.00  0.77           C  
ATOM    363  O   ILE A  23       8.017  13.212  -8.428  1.00  0.77           O  
ATOM    364  CB  ILE A  23       9.033  14.858 -11.243  1.00  0.77           C  
ATOM    365  CG1 ILE A  23       9.808  13.580 -11.389  1.00  0.77           C  
ATOM    366  CG2 ILE A  23       9.901  16.016 -11.763  1.00  0.77           C  
ATOM    367  CD1 ILE A  23      10.035  13.248 -12.845  1.00  0.77           C  
ATOM    368  H   ILE A  23      10.362  14.454  -8.692  1.00  0.77           H  
ATOM    369  HA  ILE A  23       8.069  16.053  -9.757  1.00  0.77           H  
ATOM    370  HB  ILE A  23       8.136  14.773 -11.852  1.00  0.77           H  
ATOM    371 1HG1 ILE A  23      10.774  13.678 -10.882  1.00  0.77           H  
ATOM    372 2HG1 ILE A  23       9.253  12.769 -10.919  1.00  0.77           H  
ATOM    373 1HG2 ILE A  23      10.160  15.830 -12.800  1.00  0.77           H  
ATOM    374 2HG2 ILE A  23       9.344  16.950 -11.688  1.00  0.77           H  
ATOM    375 3HG2 ILE A  23      10.818  16.092 -11.175  1.00  0.77           H  
ATOM    376 1HD1 ILE A  23      10.584  12.343 -12.955  1.00  0.77           H  
ATOM    377 2HD1 ILE A  23       9.074  13.139 -13.309  1.00  0.77           H  
ATOM    378 3HD1 ILE A  23      10.591  14.054 -13.328  1.00  0.77           H  
ATOM    379  N   GLU A  24       6.443  13.987  -9.812  1.00  0.78           N  
ATOM    380  CA  GLU A  24       5.464  12.952  -9.440  1.00  0.78           C  
ATOM    381  C   GLU A  24       5.983  11.532  -9.701  1.00  0.78           C  
ATOM    382  O   GLU A  24       6.494  11.246 -10.788  1.00  0.78           O  
ATOM    383  CB  GLU A  24       4.155  13.169 -10.213  1.00  0.78           C  
ATOM    384  CG  GLU A  24       3.017  12.204  -9.857  1.00  0.78           C  
ATOM    385  CD  GLU A  24       1.713  12.484 -10.627  1.00  0.78           C  
ATOM    386  OE1 GLU A  24       1.700  13.396 -11.419  1.00  0.78           O  
ATOM    387  OE2 GLU A  24       0.733  11.770 -10.407  1.00  0.78           O  
ATOM    388  H   GLU A  24       6.185  14.684 -10.499  1.00  0.78           H  
ATOM    389  HA  GLU A  24       5.256  13.042  -8.371  1.00  0.78           H  
ATOM    390 1HB  GLU A  24       3.799  14.186 -10.041  1.00  0.78           H  
ATOM    391 2HB  GLU A  24       4.346  13.068 -11.280  1.00  0.78           H  
ATOM    392 1HG  GLU A  24       3.340  11.191 -10.085  1.00  0.78           H  
ATOM    393 2HG  GLU A  24       2.826  12.262  -8.786  1.00  0.78           H  
ATOM    394  N   LEU A  25       5.829  10.640  -8.712  1.00  0.80           N  
ATOM    395  CA  LEU A  25       6.267   9.253  -8.858  1.00  0.80           C  
ATOM    396  C   LEU A  25       5.252   8.520  -9.778  1.00  0.80           C  
ATOM    397  O   LEU A  25       4.051   8.594  -9.511  1.00  0.80           O  
ATOM    398  CB  LEU A  25       6.332   8.569  -7.478  1.00  0.80           C  
ATOM    399  CG  LEU A  25       7.177   7.256  -7.369  1.00  0.80           C  
ATOM    400  CD1 LEU A  25       7.597   7.099  -5.924  1.00  0.80           C  
ATOM    401  CD2 LEU A  25       6.405   6.029  -7.821  1.00  0.80           C  
ATOM    402  H   LEU A  25       5.415  10.937  -7.827  1.00  0.80           H  
ATOM    403  HA  LEU A  25       7.265   9.260  -9.262  1.00  0.80           H  
ATOM    404 1HB  LEU A  25       6.757   9.280  -6.766  1.00  0.80           H  
ATOM    405 2HB  LEU A  25       5.319   8.343  -7.153  1.00  0.80           H  
ATOM    406  HG  LEU A  25       8.070   7.360  -7.974  1.00  0.80           H  
ATOM    407 1HD1 LEU A  25       8.197   6.215  -5.814  1.00  0.80           H  
ATOM    408 2HD1 LEU A  25       8.170   7.975  -5.604  1.00  0.80           H  
ATOM    409 3HD1 LEU A  25       6.719   6.997  -5.309  1.00  0.80           H  
ATOM    410 1HD2 LEU A  25       7.033   5.146  -7.718  1.00  0.80           H  
ATOM    411 2HD2 LEU A  25       5.511   5.912  -7.211  1.00  0.80           H  
ATOM    412 3HD2 LEU A  25       6.123   6.138  -8.846  1.00  0.80           H  
ATOM    413  N   PRO A  26       5.681   7.830 -10.860  1.00  0.81           N  
ATOM    414  CA  PRO A  26       4.859   7.096 -11.815  1.00  0.81           C  
ATOM    415  C   PRO A  26       3.929   6.070 -11.199  1.00  0.81           C  
ATOM    416  O   PRO A  26       4.279   5.364 -10.260  1.00  0.81           O  
ATOM    417  CB  PRO A  26       5.913   6.390 -12.662  1.00  0.81           C  
ATOM    418  CG  PRO A  26       7.097   7.271 -12.598  1.00  0.81           C  
ATOM    419  CD  PRO A  26       7.084   7.837 -11.212  1.00  0.81           C  
ATOM    420  HA  PRO A  26       4.290   7.817 -12.423  1.00  0.81           H  
ATOM    421 1HB  PRO A  26       6.123   5.408 -12.243  1.00  0.81           H  
ATOM    422 2HB  PRO A  26       5.535   6.236 -13.680  1.00  0.81           H  
ATOM    423 1HG  PRO A  26       8.014   6.696 -12.803  1.00  0.81           H  
ATOM    424 2HG  PRO A  26       7.030   8.047 -13.368  1.00  0.81           H  
ATOM    425 1HD  PRO A  26       7.680   7.242 -10.522  1.00  0.81           H  
ATOM    426 2HD  PRO A  26       7.414   8.857 -11.314  1.00  0.81           H  
ATOM    427  N   LYS A  27       2.737   5.994 -11.771  1.00  0.82           N  
ATOM    428  CA  LYS A  27       1.696   5.083 -11.326  1.00  0.82           C  
ATOM    429  C   LYS A  27       1.375   4.090 -12.429  1.00  0.82           C  
ATOM    430  O   LYS A  27       1.590   4.380 -13.608  1.00  0.82           O  
ATOM    431  CB  LYS A  27       0.454   5.882 -10.944  1.00  0.82           C  
ATOM    432  CG  LYS A  27       0.685   6.840  -9.772  1.00  0.82           C  
ATOM    433  CD  LYS A  27      -0.550   7.680  -9.462  1.00  0.82           C  
ATOM    434  CE  LYS A  27      -0.299   8.598  -8.267  1.00  0.82           C  
ATOM    435  NZ  LYS A  27       0.751   9.632  -8.554  1.00  0.82           N  
ATOM    436  H   LYS A  27       2.528   6.615 -12.539  1.00  0.82           H  
ATOM    437  HA  LYS A  27       2.056   4.524 -10.459  1.00  0.82           H  
ATOM    438 1HB  LYS A  27       0.121   6.468 -11.802  1.00  0.82           H  
ATOM    439 2HB  LYS A  27      -0.354   5.199 -10.681  1.00  0.82           H  
ATOM    440 1HG  LYS A  27       0.962   6.269  -8.884  1.00  0.82           H  
ATOM    441 2HG  LYS A  27       1.510   7.516 -10.011  1.00  0.82           H  
ATOM    442 1HD  LYS A  27      -0.798   8.296 -10.328  1.00  0.82           H  
ATOM    443 2HD  LYS A  27      -1.396   7.029  -9.242  1.00  0.82           H  
ATOM    444 1HE  LYS A  27      -1.227   9.102  -8.000  1.00  0.82           H  
ATOM    445 2HE  LYS A  27       0.030   7.993  -7.425  1.00  0.82           H  
ATOM    446 1HZ  LYS A  27       0.893  10.207  -7.745  1.00  0.82           H  
ATOM    447 2HZ  LYS A  27       1.635   9.179  -8.792  1.00  0.82           H  
ATOM    448 3HZ  LYS A  27       0.479  10.246  -9.336  1.00  0.82           H  
ATOM    449  N   LEU A  28       0.851   2.931 -12.060  1.00  0.82           N  
ATOM    450  CA  LEU A  28       0.439   1.958 -13.060  1.00  0.82           C  
ATOM    451  C   LEU A  28      -0.840   2.406 -13.735  1.00  0.82           C  
ATOM    452  O   LEU A  28      -1.732   2.920 -13.054  1.00  0.82           O  
ATOM    453  CB  LEU A  28       0.169   0.618 -12.391  1.00  0.82           C  
ATOM    454  CG  LEU A  28       1.337  -0.050 -11.752  1.00  0.82           C  
ATOM    455  CD1 LEU A  28       0.879  -1.236 -11.101  1.00  0.82           C  
ATOM    456  CD2 LEU A  28       2.311  -0.442 -12.768  1.00  0.82           C  
ATOM    457  H   LEU A  28       0.719   2.727 -11.079  1.00  0.82           H  
ATOM    458  HA  LEU A  28       1.222   1.856 -13.813  1.00  0.82           H  
ATOM    459 1HB  LEU A  28      -0.589   0.764 -11.623  1.00  0.82           H  
ATOM    460 2HB  LEU A  28      -0.232  -0.066 -13.142  1.00  0.82           H  
ATOM    461  HG  LEU A  28       1.795   0.608 -11.018  1.00  0.82           H  
ATOM    462 1HD1 LEU A  28       1.728  -1.728 -10.678  1.00  0.82           H  
ATOM    463 2HD1 LEU A  28       0.150  -0.992 -10.334  1.00  0.82           H  
ATOM    464 3HD1 LEU A  28       0.430  -1.865 -11.837  1.00  0.82           H  
ATOM    465 1HD2 LEU A  28       3.130  -0.958 -12.288  1.00  0.82           H  
ATOM    466 2HD2 LEU A  28       1.818  -1.108 -13.445  1.00  0.82           H  
ATOM    467 3HD2 LEU A  28       2.679   0.432 -13.300  1.00  0.82           H  
ATOM    468  N   GLU A  29      -0.952   2.201 -15.049  1.00  0.80           N  
ATOM    469  CA  GLU A  29      -2.193   2.545 -15.730  1.00  0.80           C  
ATOM    470  C   GLU A  29      -2.763   1.362 -16.498  1.00  0.80           C  
ATOM    471  O   GLU A  29      -3.931   0.998 -16.332  1.00  0.80           O  
ATOM    472  CB  GLU A  29      -1.964   3.731 -16.678  1.00  0.80           C  
ATOM    473  CG  GLU A  29      -1.598   5.053 -15.973  1.00  0.80           C  
ATOM    474  CD  GLU A  29      -1.350   6.216 -16.936  1.00  0.80           C  
ATOM    475  OE1 GLU A  29      -1.771   6.132 -18.060  1.00  0.80           O  
ATOM    476  OE2 GLU A  29      -0.707   7.172 -16.539  1.00  0.80           O  
ATOM    477  H   GLU A  29      -0.191   1.784 -15.600  1.00  0.80           H  
ATOM    478  HA  GLU A  29      -2.928   2.841 -14.984  1.00  0.80           H  
ATOM    479 1HB  GLU A  29      -1.154   3.488 -17.371  1.00  0.80           H  
ATOM    480 2HB  GLU A  29      -2.861   3.899 -17.274  1.00  0.80           H  
ATOM    481 1HG  GLU A  29      -2.414   5.324 -15.303  1.00  0.80           H  
ATOM    482 2HG  GLU A  29      -0.713   4.893 -15.362  1.00  0.80           H  
ATOM    483  N   HIS A  30      -1.950   0.799 -17.373  1.00  0.77           N  
ATOM    484  CA  HIS A  30      -2.358  -0.300 -18.218  1.00  0.77           C  
ATOM    485  C   HIS A  30      -2.138  -1.651 -17.537  1.00  0.77           C  
ATOM    486  O   HIS A  30      -1.271  -1.790 -16.665  1.00  0.77           O  
ATOM    487  CB  HIS A  30      -1.606  -0.268 -19.548  1.00  0.77           C  
ATOM    488  CG  HIS A  30      -1.917   0.928 -20.386  1.00  0.77           C  
ATOM    489  ND1 HIS A  30      -3.120   1.090 -21.051  1.00  0.77           N  
ATOM    490  CD2 HIS A  30      -1.187   2.033 -20.655  1.00  0.77           C  
ATOM    491  CE1 HIS A  30      -3.108   2.243 -21.699  1.00  0.77           C  
ATOM    492  NE2 HIS A  30      -1.948   2.834 -21.475  1.00  0.77           N  
ATOM    493  H   HIS A  30      -0.980   1.119 -17.443  1.00  0.77           H  
ATOM    494  HA  HIS A  30      -3.406  -0.168 -18.446  1.00  0.77           H  
ATOM    495 1HB  HIS A  30      -0.542  -0.280 -19.360  1.00  0.77           H  
ATOM    496 2HB  HIS A  30      -1.836  -1.165 -20.121  1.00  0.77           H  
ATOM    497  HD2 HIS A  30      -0.180   2.246 -20.285  1.00  0.77           H  
ATOM    498  HE1 HIS A  30      -3.918   2.639 -22.311  1.00  0.77           H  
ATOM    499  HE2 HIS A  30      -1.660   3.731 -21.839  1.00  0.77           H  
ATOM    500  N   PRO A  31      -2.922  -2.671 -17.878  1.00  0.73           N  
ATOM    501  CA  PRO A  31      -2.619  -4.024 -17.531  1.00  0.73           C  
ATOM    502  C   PRO A  31      -1.255  -4.231 -18.151  1.00  0.73           C  
ATOM    503  O   PRO A  31      -0.924  -3.587 -19.144  1.00  0.73           O  
ATOM    504  CB  PRO A  31      -3.721  -4.828 -18.218  1.00  0.73           C  
ATOM    505  CG  PRO A  31      -4.878  -3.843 -18.331  1.00  0.73           C  
ATOM    506  CD  PRO A  31      -4.216  -2.483 -18.557  1.00  0.73           C  
ATOM    507  HA  PRO A  31      -2.605  -4.150 -16.443  1.00  0.73           H  
ATOM    508 1HB  PRO A  31      -3.362  -5.202 -19.190  1.00  0.73           H  
ATOM    509 2HB  PRO A  31      -3.972  -5.711 -17.607  1.00  0.73           H  
ATOM    510 1HG  PRO A  31      -5.540  -4.134 -19.160  1.00  0.73           H  
ATOM    511 2HG  PRO A  31      -5.488  -3.868 -17.414  1.00  0.73           H  
ATOM    512 1HD  PRO A  31      -4.078  -2.275 -19.629  1.00  0.73           H  
ATOM    513 2HD  PRO A  31      -4.829  -1.722 -18.047  1.00  0.73           H  
ATOM    514  N   ASP A  32      -0.466  -5.077 -17.536  1.00  0.69           N  
ATOM    515  CA  ASP A  32       0.906  -5.409 -17.901  1.00  0.69           C  
ATOM    516  C   ASP A  32       1.948  -4.307 -17.572  1.00  0.69           C  
ATOM    517  O   ASP A  32       3.145  -4.518 -17.800  1.00  0.69           O  
ATOM    518  CB  ASP A  32       1.039  -5.682 -19.413  1.00  0.69           C  
ATOM    519  CG  ASP A  32       0.046  -6.713 -19.997  1.00  0.69           C  
ATOM    520  OD1 ASP A  32      -0.590  -7.385 -19.235  1.00  0.69           O  
ATOM    521  OD2 ASP A  32      -0.040  -6.821 -21.217  1.00  0.69           O  
ATOM    522  H   ASP A  32      -0.832  -5.547 -16.726  1.00  0.69           H  
ATOM    523  HA  ASP A  32       1.174  -6.318 -17.378  1.00  0.69           H  
ATOM    524 1HB  ASP A  32       0.983  -4.754 -19.980  1.00  0.69           H  
ATOM    525 2HB  ASP A  32       2.030  -6.093 -19.576  1.00  0.69           H  
ATOM    526  N   ASP A  33       1.549  -3.166 -16.989  1.00  0.66           N  
ATOM    527  CA  ASP A  33       2.566  -2.199 -16.557  1.00  0.66           C  
ATOM    528  C   ASP A  33       3.268  -2.671 -15.275  1.00  0.66           C  
ATOM    529  O   ASP A  33       2.651  -3.348 -14.444  1.00  0.66           O  
ATOM    530  CB  ASP A  33       1.984  -0.795 -16.261  1.00  0.66           C  
ATOM    531  CG  ASP A  33       1.500   0.081 -17.429  1.00  0.66           C  
ATOM    532  OD1 ASP A  33       1.792  -0.214 -18.552  1.00  0.66           O  
ATOM    533  OD2 ASP A  33       0.807   1.081 -17.162  1.00  0.66           O  
ATOM    534  H   ASP A  33       0.559  -2.951 -16.844  1.00  0.66           H  
ATOM    535  HA  ASP A  33       3.318  -2.117 -17.333  1.00  0.66           H  
ATOM    536 1HB  ASP A  33       1.127  -0.922 -15.605  1.00  0.66           H  
ATOM    537 2HB  ASP A  33       2.733  -0.222 -15.715  1.00  0.66           H  
ATOM    538  N   VAL A  34       4.533  -2.268 -15.102  1.00  0.64           N  
ATOM    539  CA  VAL A  34       5.283  -2.431 -13.844  1.00  0.64           C  
ATOM    540  C   VAL A  34       6.034  -1.161 -13.414  1.00  0.64           C  
ATOM    541  O   VAL A  34       6.646  -0.485 -14.245  1.00  0.64           O  
ATOM    542  CB  VAL A  34       6.276  -3.607 -13.921  1.00  0.64           C  
ATOM    543  CG1 VAL A  34       7.087  -3.692 -12.708  1.00  0.64           C  
ATOM    544  CG2 VAL A  34       5.526  -4.870 -14.033  1.00  0.64           C  
ATOM    545  H   VAL A  34       4.994  -1.822 -15.895  1.00  0.64           H  
ATOM    546  HA  VAL A  34       4.564  -2.677 -13.063  1.00  0.64           H  
ATOM    547  HB  VAL A  34       6.941  -3.470 -14.772  1.00  0.64           H  
ATOM    548 1HG1 VAL A  34       7.760  -4.540 -12.790  1.00  0.64           H  
ATOM    549 2HG1 VAL A  34       7.663  -2.799 -12.570  1.00  0.64           H  
ATOM    550 3HG1 VAL A  34       6.422  -3.825 -11.866  1.00  0.64           H  
ATOM    551 1HG2 VAL A  34       6.204  -5.707 -14.075  1.00  0.64           H  
ATOM    552 2HG2 VAL A  34       4.895  -4.973 -13.187  1.00  0.64           H  
ATOM    553 3HG2 VAL A  34       4.928  -4.842 -14.919  1.00  0.64           H  
ATOM    554  N   ILE A  35       5.981  -0.817 -12.120  1.00  0.63           N  
ATOM    555  CA  ILE A  35       6.786   0.307 -11.637  1.00  0.63           C  
ATOM    556  C   ILE A  35       8.048  -0.285 -11.025  1.00  0.63           C  
ATOM    557  O   ILE A  35       7.971  -1.176 -10.159  1.00  0.63           O  
ATOM    558  CB  ILE A  35       6.087   1.198 -10.583  1.00  0.63           C  
ATOM    559  CG1 ILE A  35       4.756   1.683 -11.085  1.00  0.63           C  
ATOM    560  CG2 ILE A  35       6.991   2.417 -10.234  1.00  0.63           C  
ATOM    561  CD1 ILE A  35       4.840   2.439 -12.359  1.00  0.63           C  
ATOM    562  H   ILE A  35       5.433  -1.383 -11.473  1.00  0.63           H  
ATOM    563  HA  ILE A  35       7.079   0.937 -12.475  1.00  0.63           H  
ATOM    564  HB  ILE A  35       5.905   0.616  -9.681  1.00  0.63           H  
ATOM    565 1HG1 ILE A  35       4.127   0.840 -11.210  1.00  0.63           H  
ATOM    566 2HG1 ILE A  35       4.306   2.336 -10.329  1.00  0.63           H  
ATOM    567 1HG2 ILE A  35       6.494   3.039  -9.485  1.00  0.63           H  
ATOM    568 2HG2 ILE A  35       7.943   2.069  -9.839  1.00  0.63           H  
ATOM    569 3HG2 ILE A  35       7.167   3.011 -11.135  1.00  0.63           H  
ATOM    570 1HD1 ILE A  35       3.854   2.760 -12.668  1.00  0.63           H  
ATOM    571 2HD1 ILE A  35       5.470   3.297 -12.214  1.00  0.63           H  
ATOM    572 3HD1 ILE A  35       5.265   1.797 -13.110  1.00  0.63           H  
ATOM    573  N   VAL A  36       9.196   0.190 -11.498  1.00  0.63           N  
ATOM    574  CA  VAL A  36      10.495  -0.300 -11.068  1.00  0.63           C  
ATOM    575  C   VAL A  36      11.318   0.786 -10.384  1.00  0.63           C  
ATOM    576  O   VAL A  36      11.439   1.905 -10.891  1.00  0.63           O  
ATOM    577  CB  VAL A  36      11.277  -0.823 -12.298  1.00  0.63           C  
ATOM    578  CG1 VAL A  36      12.647  -1.297 -11.897  1.00  0.63           C  
ATOM    579  CG2 VAL A  36      10.492  -1.952 -12.973  1.00  0.63           C  
ATOM    580  H   VAL A  36       9.158   0.915 -12.219  1.00  0.63           H  
ATOM    581  HA  VAL A  36      10.344  -1.114 -10.361  1.00  0.63           H  
ATOM    582  HB  VAL A  36      11.407  -0.015 -12.994  1.00  0.63           H  
ATOM    583 1HG1 VAL A  36      13.190  -1.641 -12.776  1.00  0.63           H  
ATOM    584 2HG1 VAL A  36      13.190  -0.482 -11.440  1.00  0.63           H  
ATOM    585 3HG1 VAL A  36      12.548  -2.110 -11.198  1.00  0.63           H  
ATOM    586 1HG2 VAL A  36      11.038  -2.302 -13.847  1.00  0.63           H  
ATOM    587 2HG2 VAL A  36      10.362  -2.771 -12.275  1.00  0.63           H  
ATOM    588 3HG2 VAL A  36       9.518  -1.578 -13.288  1.00  0.63           H  
ATOM    589  N   LYS A  37      11.881   0.477  -9.219  1.00  0.65           N  
ATOM    590  CA  LYS A  37      12.739   1.448  -8.554  1.00  0.65           C  
ATOM    591  C   LYS A  37      14.085   1.311  -9.203  1.00  0.65           C  
ATOM    592  O   LYS A  37      14.658   0.224  -9.225  1.00  0.65           O  
ATOM    593  CB  LYS A  37      12.842   1.213  -7.053  1.00  0.65           C  
ATOM    594  CG  LYS A  37      13.665   2.256  -6.314  1.00  0.65           C  
ATOM    595  CD  LYS A  37      13.646   1.990  -4.816  1.00  0.65           C  
ATOM    596  CE  LYS A  37      14.443   3.032  -4.053  1.00  0.65           C  
ATOM    597  NZ  LYS A  37      14.420   2.771  -2.581  1.00  0.65           N  
ATOM    598  H   LYS A  37      11.755  -0.451  -8.821  1.00  0.65           H  
ATOM    599  HA  LYS A  37      12.371   2.458  -8.732  1.00  0.65           H  
ATOM    600 1HB  LYS A  37      11.868   1.244  -6.621  1.00  0.65           H  
ATOM    601 2HB  LYS A  37      13.255   0.222  -6.855  1.00  0.65           H  
ATOM    602 1HG  LYS A  37      14.698   2.228  -6.675  1.00  0.65           H  
ATOM    603 2HG  LYS A  37      13.261   3.250  -6.520  1.00  0.65           H  
ATOM    604 1HD  LYS A  37      12.610   1.999  -4.464  1.00  0.65           H  
ATOM    605 2HD  LYS A  37      14.062   1.002  -4.618  1.00  0.65           H  
ATOM    606 1HE  LYS A  37      15.475   3.020  -4.400  1.00  0.65           H  
ATOM    607 2HE  LYS A  37      14.015   4.018  -4.245  1.00  0.65           H  
ATOM    608 1HZ  LYS A  37      14.954   3.480  -2.099  1.00  0.65           H  
ATOM    609 2HZ  LYS A  37      13.464   2.789  -2.254  1.00  0.65           H  
ATOM    610 3HZ  LYS A  37      14.820   1.863  -2.395  1.00  0.65           H  
ATOM    611  N   VAL A  38      14.581   2.382  -9.767  1.00  0.66           N  
ATOM    612  CA  VAL A  38      15.823   2.309 -10.495  1.00  0.66           C  
ATOM    613  C   VAL A  38      16.963   2.347  -9.510  1.00  0.66           C  
ATOM    614  O   VAL A  38      17.025   3.234  -8.655  1.00  0.66           O  
ATOM    615  CB  VAL A  38      15.941   3.472 -11.490  1.00  0.66           C  
ATOM    616  CG1 VAL A  38      17.283   3.394 -12.184  1.00  0.66           C  
ATOM    617  CG2 VAL A  38      14.777   3.409 -12.499  1.00  0.66           C  
ATOM    618  H   VAL A  38      14.090   3.263  -9.685  1.00  0.66           H  
ATOM    619  HA  VAL A  38      15.865   1.375 -11.051  1.00  0.66           H  
ATOM    620  HB  VAL A  38      15.900   4.418 -10.950  1.00  0.66           H  
ATOM    621 1HG1 VAL A  38      17.369   4.205 -12.871  1.00  0.66           H  
ATOM    622 2HG1 VAL A  38      18.082   3.457 -11.455  1.00  0.66           H  
ATOM    623 3HG1 VAL A  38      17.356   2.451 -12.723  1.00  0.66           H  
ATOM    624 1HG2 VAL A  38      14.860   4.246 -13.200  1.00  0.66           H  
ATOM    625 2HG2 VAL A  38      14.816   2.465 -13.046  1.00  0.66           H  
ATOM    626 3HG2 VAL A  38      13.830   3.482 -11.958  1.00  0.66           H  
ATOM    627  N   THR A  39      17.858   1.376  -9.602  1.00  0.68           N  
ATOM    628  CA  THR A  39      18.972   1.364  -8.680  1.00  0.68           C  
ATOM    629  C   THR A  39      20.223   1.777  -9.431  1.00  0.68           C  
ATOM    630  O   THR A  39      21.148   2.323  -8.833  1.00  0.68           O  
ATOM    631  CB  THR A  39      19.126  -0.005  -7.998  1.00  0.68           C  
ATOM    632  OG1 THR A  39      19.385  -1.001  -8.963  1.00  0.68           O  
ATOM    633  CG2 THR A  39      17.832  -0.358  -7.248  1.00  0.68           C  
ATOM    634  H   THR A  39      17.776   0.672 -10.331  1.00  0.68           H  
ATOM    635  HA  THR A  39      18.797   2.100  -7.897  1.00  0.68           H  
ATOM    636  HB  THR A  39      19.959   0.034  -7.297  1.00  0.68           H  
ATOM    637  HG1 THR A  39      20.154  -0.738  -9.494  1.00  0.68           H  
ATOM    638 1HG2 THR A  39      17.950  -1.323  -6.765  1.00  0.68           H  
ATOM    639 2HG2 THR A  39      17.625   0.404  -6.496  1.00  0.68           H  
ATOM    640 3HG2 THR A  39      17.000  -0.402  -7.949  1.00  0.68           H  
ATOM    641  N   THR A  40      20.215   1.580 -10.754  1.00  0.71           N  
ATOM    642  CA  THR A  40      21.315   2.036 -11.592  1.00  0.71           C  
ATOM    643  C   THR A  40      20.761   2.564 -12.937  1.00  0.71           C  
ATOM    644  O   THR A  40      19.862   1.965 -13.532  1.00  0.71           O  
ATOM    645  CB  THR A  40      22.407   0.971 -11.799  1.00  0.71           C  
ATOM    646  OG1 THR A  40      22.877   0.508 -10.515  1.00  0.71           O  
ATOM    647  CG2 THR A  40      23.608   1.584 -12.543  1.00  0.71           C  
ATOM    648  H   THR A  40      19.431   1.094 -11.186  1.00  0.71           H  
ATOM    649  HA  THR A  40      21.795   2.848 -11.076  1.00  0.71           H  
ATOM    650  HB  THR A  40      22.010   0.136 -12.364  1.00  0.71           H  
ATOM    651  HG1 THR A  40      23.279   1.258  -9.998  1.00  0.71           H  
ATOM    652 1HG2 THR A  40      24.380   0.830 -12.669  1.00  0.71           H  
ATOM    653 2HG2 THR A  40      23.315   1.947 -13.497  1.00  0.71           H  
ATOM    654 3HG2 THR A  40      24.001   2.417 -11.959  1.00  0.71           H  
ATOM    655  N   ALA A  41      21.309   3.658 -13.440  1.00  0.75           N  
ATOM    656  CA  ALA A  41      20.910   4.213 -14.737  1.00  0.75           C  
ATOM    657  C   ALA A  41      22.156   4.602 -15.493  1.00  0.75           C  
ATOM    658  O   ALA A  41      23.230   4.688 -14.914  1.00  0.75           O  
ATOM    659  CB  ALA A  41      19.990   5.404 -14.582  1.00  0.75           C  
ATOM    660  H   ALA A  41      22.013   4.128 -12.888  1.00  0.75           H  
ATOM    661  HA  ALA A  41      20.388   3.450 -15.302  1.00  0.75           H  
ATOM    662 1HB  ALA A  41      19.710   5.780 -15.566  1.00  0.75           H  
ATOM    663 2HB  ALA A  41      19.113   5.089 -14.051  1.00  0.75           H  
ATOM    664 3HB  ALA A  41      20.485   6.186 -14.027  1.00  0.75           H  
ATOM    665  N   ALA A  42      22.059   4.836 -16.784  1.00  0.79           N  
ATOM    666  CA  ALA A  42      23.282   5.233 -17.467  1.00  0.79           C  
ATOM    667  C   ALA A  42      23.061   6.277 -18.540  1.00  0.79           C  
ATOM    668  O   ALA A  42      21.968   6.396 -19.102  1.00  0.79           O  
ATOM    669  CB  ALA A  42      23.910   4.009 -18.067  1.00  0.79           C  
ATOM    670  H   ALA A  42      21.184   4.678 -17.288  1.00  0.79           H  
ATOM    671  HA  ALA A  42      23.966   5.655 -16.740  1.00  0.79           H  
ATOM    672 1HB  ALA A  42      24.841   4.276 -18.550  1.00  0.79           H  
ATOM    673 2HB  ALA A  42      24.085   3.282 -17.298  1.00  0.79           H  
ATOM    674 3HB  ALA A  42      23.232   3.605 -18.780  1.00  0.79           H  
ATOM    675  N   ILE A  43      24.119   7.041 -18.827  1.00  0.84           N  
ATOM    676  CA  ILE A  43      24.031   8.013 -19.918  1.00  0.84           C  
ATOM    677  C   ILE A  43      24.408   7.389 -21.257  1.00  0.84           C  
ATOM    678  O   ILE A  43      25.516   6.860 -21.421  1.00  0.84           O  
ATOM    679  CB  ILE A  43      24.928   9.260 -19.702  1.00  0.84           C  
ATOM    680  CG1 ILE A  43      24.523  10.046 -18.496  1.00  0.84           C  
ATOM    681  CG2 ILE A  43      24.911  10.113 -20.911  1.00  0.84           C  
ATOM    682  CD1 ILE A  43      25.466  11.226 -18.208  1.00  0.84           C  
ATOM    683  H   ILE A  43      24.983   6.907 -18.292  1.00  0.84           H  
ATOM    684  HA  ILE A  43      23.000   8.358 -19.996  1.00  0.84           H  
ATOM    685  HB  ILE A  43      25.947   8.934 -19.538  1.00  0.84           H  
ATOM    686 1HG1 ILE A  43      23.517  10.403 -18.629  1.00  0.84           H  
ATOM    687 2HG1 ILE A  43      24.534   9.392 -17.656  1.00  0.84           H  
ATOM    688 1HG2 ILE A  43      25.561  10.958 -20.750  1.00  0.84           H  
ATOM    689 2HG2 ILE A  43      25.259   9.543 -21.769  1.00  0.84           H  
ATOM    690 3HG2 ILE A  43      23.910  10.449 -21.094  1.00  0.84           H  
ATOM    691 1HD1 ILE A  43      25.133  11.759 -17.314  1.00  0.84           H  
ATOM    692 2HD1 ILE A  43      26.454  10.897 -18.075  1.00  0.84           H  
ATOM    693 3HD1 ILE A  43      25.463  11.896 -19.045  1.00  0.84           H  
ATOM    694  N   CYS A  44      23.482   7.418 -22.216  1.00  0.90           N  
ATOM    695  CA  CYS A  44      23.765   6.848 -23.534  1.00  0.90           C  
ATOM    696  C   CYS A  44      24.127   7.944 -24.533  1.00  0.90           C  
ATOM    697  O   CYS A  44      23.861   9.126 -24.291  1.00  0.90           O  
ATOM    698  CB  CYS A  44      22.604   6.008 -24.045  1.00  0.90           C  
ATOM    699  SG  CYS A  44      21.121   6.917 -24.448  1.00  0.90           S  
ATOM    700  H   CYS A  44      22.565   7.856 -22.035  1.00  0.90           H  
ATOM    701  HA  CYS A  44      24.619   6.182 -23.444  1.00  0.90           H  
ATOM    702 1HB  CYS A  44      22.911   5.470 -24.939  1.00  0.90           H  
ATOM    703 2HB  CYS A  44      22.341   5.251 -23.298  1.00  0.90           H  
ATOM    704  HG  CYS A  44      20.978   7.486 -23.228  1.00  0.90           H  
ATOM    705  N   GLY A  45      24.671   7.560 -25.686  1.00  0.95           N  
ATOM    706  CA  GLY A  45      25.023   8.558 -26.691  1.00  0.95           C  
ATOM    707  C   GLY A  45      23.834   9.421 -27.112  1.00  0.95           C  
ATOM    708  O   GLY A  45      23.984  10.623 -27.340  1.00  0.95           O  
ATOM    709  H   GLY A  45      24.859   6.581 -25.858  1.00  0.95           H  
ATOM    710 1HA  GLY A  45      25.812   9.198 -26.299  1.00  0.95           H  
ATOM    711 2HA  GLY A  45      25.433   8.055 -27.568  1.00  0.95           H  
ATOM    712  N   SER A  46      22.633   8.846 -27.173  1.00  0.99           N  
ATOM    713  CA  SER A  46      21.503   9.661 -27.593  1.00  0.99           C  
ATOM    714  C   SER A  46      21.054  10.642 -26.500  1.00  0.99           C  
ATOM    715  O   SER A  46      20.362  11.614 -26.791  1.00  0.99           O  
ATOM    716  CB  SER A  46      20.347   8.802 -28.087  1.00  0.99           C  
ATOM    717  OG  SER A  46      19.775   8.064 -27.068  1.00  0.99           O  
ATOM    718  H   SER A  46      22.515   7.866 -26.952  1.00  0.99           H  
ATOM    719  HA  SER A  46      21.827  10.256 -28.445  1.00  0.99           H  
ATOM    720 1HB  SER A  46      19.591   9.451 -28.530  1.00  0.99           H  
ATOM    721 2HB  SER A  46      20.698   8.133 -28.870  1.00  0.99           H  
ATOM    722  HG  SER A  46      19.735   8.653 -26.305  1.00  0.99           H  
ATOM    723  N   ASP A  47      21.502  10.463 -25.251  1.00  1.03           N  
ATOM    724  CA  ASP A  47      21.098  11.411 -24.219  1.00  1.03           C  
ATOM    725  C   ASP A  47      22.037  12.595 -24.366  1.00  1.03           C  
ATOM    726  O   ASP A  47      21.653  13.762 -24.226  1.00  1.03           O  
ATOM    727  CB  ASP A  47      21.231  10.832 -22.798  1.00  1.03           C  
ATOM    728  CG  ASP A  47      20.281   9.625 -22.410  1.00  1.03           C  
ATOM    729  OD1 ASP A  47      19.067   9.723 -22.532  1.00  1.03           O  
ATOM    730  OD2 ASP A  47      20.792   8.600 -21.980  1.00  1.03           O  
ATOM    731  H   ASP A  47      22.133   9.704 -25.018  1.00  1.03           H  
ATOM    732  HA  ASP A  47      20.086  11.740 -24.397  1.00  1.03           H  
ATOM    733 1HB  ASP A  47      22.259  10.497 -22.673  1.00  1.03           H  
ATOM    734 2HB  ASP A  47      21.070  11.632 -22.077  1.00  1.03           H  
ATOM    735  N   LEU A  48      23.278  12.285 -24.717  1.00  1.07           N  
ATOM    736  CA  LEU A  48      24.265  13.327 -24.904  1.00  1.07           C  
ATOM    737  C   LEU A  48      23.914  14.188 -26.109  1.00  1.07           C  
ATOM    738  O   LEU A  48      24.032  15.406 -26.053  1.00  1.07           O  
ATOM    739  CB  LEU A  48      25.636  12.701 -25.048  1.00  1.07           C  
ATOM    740  CG  LEU A  48      26.109  12.046 -23.760  1.00  1.07           C  
ATOM    741  CD1 LEU A  48      27.402  11.291 -23.992  1.00  1.07           C  
ATOM    742  CD2 LEU A  48      26.254  13.135 -22.705  1.00  1.07           C  
ATOM    743  H   LEU A  48      23.538  11.300 -24.814  1.00  1.07           H  
ATOM    744  HA  LEU A  48      24.270  13.962 -24.020  1.00  1.07           H  
ATOM    745 1HB  LEU A  48      25.604  11.945 -25.830  1.00  1.07           H  
ATOM    746 2HB  LEU A  48      26.352  13.474 -25.330  1.00  1.07           H  
ATOM    747  HG  LEU A  48      25.364  11.327 -23.436  1.00  1.07           H  
ATOM    748 1HD1 LEU A  48      27.722  10.816 -23.061  1.00  1.07           H  
ATOM    749 2HD1 LEU A  48      27.239  10.525 -24.748  1.00  1.07           H  
ATOM    750 3HD1 LEU A  48      28.166  11.981 -24.337  1.00  1.07           H  
ATOM    751 1HD2 LEU A  48      26.562  12.702 -21.766  1.00  1.07           H  
ATOM    752 2HD2 LEU A  48      26.994  13.872 -23.033  1.00  1.07           H  
ATOM    753 3HD2 LEU A  48      25.299  13.630 -22.581  1.00  1.07           H  
ATOM    754  N   HIS A  49      23.390  13.568 -27.174  1.00  1.11           N  
ATOM    755  CA  HIS A  49      23.008  14.346 -28.354  1.00  1.11           C  
ATOM    756  C   HIS A  49      21.825  15.258 -28.015  1.00  1.11           C  
ATOM    757  O   HIS A  49      21.768  16.423 -28.445  1.00  1.11           O  
ATOM    758  CB  HIS A  49      22.712  13.430 -29.545  1.00  1.11           C  
ATOM    759  CG  HIS A  49      23.991  12.828 -30.131  1.00  1.11           C  
ATOM    760  ND1 HIS A  49      24.986  13.611 -30.682  1.00  1.11           N  
ATOM    761  CD2 HIS A  49      24.429  11.543 -30.238  1.00  1.11           C  
ATOM    762  CE1 HIS A  49      25.974  12.841 -31.103  1.00  1.11           C  
ATOM    763  NE2 HIS A  49      25.661  11.583 -30.850  1.00  1.11           N  
ATOM    764  H   HIS A  49      23.326  12.549 -27.179  1.00  1.11           H  
ATOM    765  HA  HIS A  49      23.839  14.990 -28.644  1.00  1.11           H  
ATOM    766 1HB  HIS A  49      22.056  12.620 -29.225  1.00  1.11           H  
ATOM    767 2HB  HIS A  49      22.194  13.990 -30.322  1.00  1.11           H  
ATOM    768  HD1 HIS A  49      24.998  14.614 -30.740  1.00  1.11           H  
ATOM    769  HD2 HIS A  49      23.999  10.587 -29.948  1.00  1.11           H  
ATOM    770  HE1 HIS A  49      26.856  13.286 -31.573  1.00  1.11           H  
ATOM    771  N   MET A  50      20.903  14.770 -27.176  1.00  1.16           N  
ATOM    772  CA  MET A  50      19.800  15.626 -26.774  1.00  1.16           C  
ATOM    773  C   MET A  50      20.333  16.843 -26.015  1.00  1.16           C  
ATOM    774  O   MET A  50      19.867  17.964 -26.233  1.00  1.16           O  
ATOM    775  CB  MET A  50      18.772  14.873 -25.924  1.00  1.16           C  
ATOM    776  CG  MET A  50      17.899  13.854 -26.671  1.00  1.16           C  
ATOM    777  SD  MET A  50      16.562  13.214 -25.724  1.00  1.16           S  
ATOM    778  CE  MET A  50      17.296  11.988 -24.734  1.00  1.16           C  
ATOM    779  H   MET A  50      20.939  13.803 -26.853  1.00  1.16           H  
ATOM    780  HA  MET A  50      19.305  15.991 -27.666  1.00  1.16           H  
ATOM    781 1HB  MET A  50      19.291  14.336 -25.137  1.00  1.16           H  
ATOM    782 2HB  MET A  50      18.112  15.598 -25.469  1.00  1.16           H  
ATOM    783 1HG  MET A  50      17.473  14.291 -27.495  1.00  1.16           H  
ATOM    784 2HG  MET A  50      18.497  13.034 -27.014  1.00  1.16           H  
ATOM    785 1HE  MET A  50      16.538  11.534 -24.102  1.00  1.16           H  
ATOM    786 2HE  MET A  50      17.755  11.236 -25.376  1.00  1.16           H  
ATOM    787 3HE  MET A  50      18.042  12.431 -24.117  1.00  1.16           H  
ATOM    788  N   TYR A  51      21.399  16.662 -25.225  1.00  1.22           N  
ATOM    789  CA  TYR A  51      21.968  17.790 -24.480  1.00  1.22           C  
ATOM    790  C   TYR A  51      22.879  18.705 -25.282  1.00  1.22           C  
ATOM    791  O   TYR A  51      23.531  19.583 -24.713  1.00  1.22           O  
ATOM    792  CB  TYR A  51      22.695  17.354 -23.220  1.00  1.22           C  
ATOM    793  CG  TYR A  51      21.756  17.001 -22.151  1.00  1.22           C  
ATOM    794  CD1 TYR A  51      21.694  15.753 -21.646  1.00  1.22           C  
ATOM    795  CD2 TYR A  51      20.890  17.965 -21.709  1.00  1.22           C  
ATOM    796  CE1 TYR A  51      20.781  15.480 -20.669  1.00  1.22           C  
ATOM    797  CE2 TYR A  51      19.980  17.666 -20.769  1.00  1.22           C  
ATOM    798  CZ  TYR A  51      19.923  16.426 -20.239  1.00  1.22           C  
ATOM    799  OH  TYR A  51      18.995  16.111 -19.283  1.00  1.22           O  
ATOM    800  H   TYR A  51      21.772  15.719 -25.080  1.00  1.22           H  
ATOM    801  HA  TYR A  51      21.132  18.410 -24.153  1.00  1.22           H  
ATOM    802 1HB  TYR A  51      23.326  16.483 -23.438  1.00  1.22           H  
ATOM    803 2HB  TYR A  51      23.352  18.154 -22.866  1.00  1.22           H  
ATOM    804  HD1 TYR A  51      22.374  14.982 -22.011  1.00  1.22           H  
ATOM    805  HD2 TYR A  51      20.924  18.971 -22.128  1.00  1.22           H  
ATOM    806  HE1 TYR A  51      20.713  14.501 -20.252  1.00  1.22           H  
ATOM    807  HE2 TYR A  51      19.304  18.428 -20.439  1.00  1.22           H  
ATOM    808  HH  TYR A  51      18.273  16.742 -19.316  1.00  1.22           H  
ATOM    809  N   GLU A  52      22.948  18.499 -26.592  1.00  1.29           N  
ATOM    810  CA  GLU A  52      23.664  19.423 -27.440  1.00  1.29           C  
ATOM    811  C   GLU A  52      22.646  20.232 -28.234  1.00  1.29           C  
ATOM    812  O   GLU A  52      23.012  21.046 -29.086  1.00  1.29           O  
ATOM    813  CB  GLU A  52      24.636  18.725 -28.382  1.00  1.29           C  
ATOM    814  CG  GLU A  52      25.772  18.012 -27.707  1.00  1.29           C  
ATOM    815  CD  GLU A  52      26.746  17.473 -28.685  1.00  1.29           C  
ATOM    816  OE1 GLU A  52      27.100  18.189 -29.589  1.00  1.29           O  
ATOM    817  OE2 GLU A  52      27.152  16.344 -28.536  1.00  1.29           O  
ATOM    818  H   GLU A  52      22.457  17.720 -27.026  1.00  1.29           H  
ATOM    819  HA  GLU A  52      24.229  20.104 -26.812  1.00  1.29           H  
ATOM    820 1HB  GLU A  52      24.086  17.980 -28.959  1.00  1.29           H  
ATOM    821 2HB  GLU A  52      25.050  19.449 -29.080  1.00  1.29           H  
ATOM    822 1HG  GLU A  52      26.279  18.701 -27.030  1.00  1.29           H  
ATOM    823 2HG  GLU A  52      25.373  17.198 -27.114  1.00  1.29           H  
ATOM    824  N   GLY A  53      21.356  19.925 -28.034  1.00  1.34           N  
ATOM    825  CA  GLY A  53      20.294  20.582 -28.775  1.00  1.34           C  
ATOM    826  C   GLY A  53      20.218  20.080 -30.212  1.00  1.34           C  
ATOM    827  O   GLY A  53      19.701  20.771 -31.088  1.00  1.34           O  
ATOM    828  H   GLY A  53      21.087  19.253 -27.315  1.00  1.34           H  
ATOM    829 1HA  GLY A  53      19.343  20.408 -28.269  1.00  1.34           H  
ATOM    830 2HA  GLY A  53      20.472  21.652 -28.777  1.00  1.34           H  
ATOM    831  N   ARG A  54      20.756  18.889 -30.474  1.00  1.35           N  
ATOM    832  CA  ARG A  54      20.814  18.361 -31.834  1.00  1.35           C  
ATOM    833  C   ARG A  54      19.655  17.420 -32.184  1.00  1.35           C  
ATOM    834  O   ARG A  54      19.646  16.787 -33.237  1.00  1.35           O  
ATOM    835  CB  ARG A  54      22.146  17.667 -32.013  1.00  1.35           C  
ATOM    836  CG  ARG A  54      23.371  18.631 -31.964  1.00  1.35           C  
ATOM    837  CD  ARG A  54      24.638  17.878 -32.044  1.00  1.35           C  
ATOM    838  NE  ARG A  54      25.841  18.679 -31.973  1.00  1.35           N  
ATOM    839  CZ  ARG A  54      26.431  19.276 -33.028  1.00  1.35           C  
ATOM    840  NH1 ARG A  54      25.875  19.230 -34.209  1.00  1.35           N  
ATOM    841  NH2 ARG A  54      27.581  19.902 -32.884  1.00  1.35           N  
ATOM    842  H   ARG A  54      21.144  18.320 -29.718  1.00  1.35           H  
ATOM    843  HA  ARG A  54      20.785  19.202 -32.525  1.00  1.35           H  
ATOM    844 1HB  ARG A  54      22.279  16.909 -31.239  1.00  1.35           H  
ATOM    845 2HB  ARG A  54      22.161  17.169 -32.984  1.00  1.35           H  
ATOM    846 1HG  ARG A  54      23.327  19.312 -32.818  1.00  1.35           H  
ATOM    847 2HG  ARG A  54      23.358  19.205 -31.045  1.00  1.35           H  
ATOM    848 1HD  ARG A  54      24.672  17.151 -31.234  1.00  1.35           H  
ATOM    849 2HD  ARG A  54      24.667  17.368 -32.953  1.00  1.35           H  
ATOM    850  HE  ARG A  54      26.319  18.713 -31.076  1.00  1.35           H  
ATOM    851 1HH1 ARG A  54      24.960  18.786 -34.347  1.00  1.35           H  
ATOM    852 2HH1 ARG A  54      26.311  19.671 -35.002  1.00  1.35           H  
ATOM    853 1HH2 ARG A  54      28.033  19.952 -31.978  1.00  1.35           H  
ATOM    854 2HH2 ARG A  54      28.044  20.302 -33.713  1.00  1.35           H  
ATOM    855  N   THR A  55      18.711  17.279 -31.265  1.00  1.31           N  
ATOM    856  CA  THR A  55      17.575  16.390 -31.454  1.00  1.31           C  
ATOM    857  C   THR A  55      16.269  17.064 -31.013  1.00  1.31           C  
ATOM    858  O   THR A  55      16.278  18.084 -30.323  1.00  1.31           O  
ATOM    859  CB  THR A  55      17.727  15.154 -30.604  1.00  1.31           C  
ATOM    860  OG1 THR A  55      17.558  15.574 -29.296  1.00  1.31           O  
ATOM    861  CG2 THR A  55      19.102  14.489 -30.752  1.00  1.31           C  
ATOM    862  H   THR A  55      18.779  17.823 -30.420  1.00  1.31           H  
ATOM    863  HA  THR A  55      17.496  16.120 -32.509  1.00  1.31           H  
ATOM    864  HB  THR A  55      16.962  14.454 -30.860  1.00  1.31           H  
ATOM    865  HG1 THR A  55      16.654  15.879 -29.193  1.00  1.31           H  
ATOM    866 1HG2 THR A  55      19.152  13.620 -30.094  1.00  1.31           H  
ATOM    867 2HG2 THR A  55      19.245  14.174 -31.781  1.00  1.31           H  
ATOM    868 3HG2 THR A  55      19.881  15.189 -30.473  1.00  1.31           H  
ATOM    869  N   ALA A  56      15.136  16.435 -31.312  1.00  1.22           N  
ATOM    870  CA  ALA A  56      13.822  16.966 -30.921  1.00  1.22           C  
ATOM    871  C   ALA A  56      13.432  16.672 -29.468  1.00  1.22           C  
ATOM    872  O   ALA A  56      12.503  15.908 -29.221  1.00  1.22           O  
ATOM    873  CB  ALA A  56      12.755  16.385 -31.822  1.00  1.22           C  
ATOM    874  H   ALA A  56      15.179  15.581 -31.853  1.00  1.22           H  
ATOM    875  HA  ALA A  56      13.851  18.048 -31.047  1.00  1.22           H  
ATOM    876 1HB  ALA A  56      11.788  16.812 -31.556  1.00  1.22           H  
ATOM    877 2HB  ALA A  56      12.983  16.619 -32.861  1.00  1.22           H  
ATOM    878 3HB  ALA A  56      12.723  15.303 -31.691  1.00  1.22           H  
ATOM    879  N   ALA A  57      14.145  17.279 -28.522  1.00  1.10           N  
ATOM    880  CA  ALA A  57      13.883  17.094 -27.082  1.00  1.10           C  
ATOM    881  C   ALA A  57      13.054  18.256 -26.522  1.00  1.10           C  
ATOM    882  O   ALA A  57      13.060  19.354 -27.083  1.00  1.10           O  
ATOM    883  CB  ALA A  57      15.175  16.964 -26.307  1.00  1.10           C  
ATOM    884  H   ALA A  57      14.903  17.884 -28.845  1.00  1.10           H  
ATOM    885  HA  ALA A  57      13.307  16.179 -26.955  1.00  1.10           H  
ATOM    886 1HB  ALA A  57      14.943  16.813 -25.259  1.00  1.10           H  
ATOM    887 2HB  ALA A  57      15.743  16.120 -26.683  1.00  1.10           H  
ATOM    888 3HB  ALA A  57      15.756  17.869 -26.426  1.00  1.10           H  
ATOM    889  N   GLU A  58      12.358  18.021 -25.402  1.00  0.99           N  
ATOM    890  CA  GLU A  58      11.548  19.069 -24.778  1.00  0.99           C  
ATOM    891  C   GLU A  58      11.859  19.240 -23.277  1.00  0.99           C  
ATOM    892  O   GLU A  58      12.202  18.261 -22.605  1.00  0.99           O  
ATOM    893  CB  GLU A  58      10.058  18.749 -24.946  1.00  0.99           C  
ATOM    894  CG  GLU A  58       9.584  18.718 -26.393  1.00  0.99           C  
ATOM    895  CD  GLU A  58       8.112  18.409 -26.539  1.00  0.99           C  
ATOM    896  OE1 GLU A  58       7.457  18.231 -25.539  1.00  0.99           O  
ATOM    897  OE2 GLU A  58       7.647  18.348 -27.653  1.00  0.99           O  
ATOM    898  H   GLU A  58      12.389  17.103 -24.983  1.00  0.99           H  
ATOM    899  HA  GLU A  58      11.747  19.975 -25.326  1.00  0.99           H  
ATOM    900 1HB  GLU A  58       9.844  17.778 -24.506  1.00  0.99           H  
ATOM    901 2HB  GLU A  58       9.461  19.486 -24.409  1.00  0.99           H  
ATOM    902 1HG  GLU A  58       9.788  19.689 -26.844  1.00  0.99           H  
ATOM    903 2HG  GLU A  58      10.162  17.979 -26.937  1.00  0.99           H  
ATOM    904  N   PRO A  59      11.792  20.472 -22.730  1.00  0.88           N  
ATOM    905  CA  PRO A  59      11.985  20.778 -21.325  1.00  0.88           C  
ATOM    906  C   PRO A  59      11.088  19.963 -20.424  1.00  0.88           C  
ATOM    907  O   PRO A  59       9.904  19.772 -20.717  1.00  0.88           O  
ATOM    908  CB  PRO A  59      11.649  22.264 -21.254  1.00  0.88           C  
ATOM    909  CG  PRO A  59      11.960  22.791 -22.626  1.00  0.88           C  
ATOM    910  CD  PRO A  59      11.573  21.679 -23.572  1.00  0.88           C  
ATOM    911  HA  PRO A  59      13.041  20.628 -21.057  1.00  0.88           H  
ATOM    912 1HB  PRO A  59      10.591  22.387 -20.976  1.00  0.88           H  
ATOM    913 2HB  PRO A  59      12.246  22.743 -20.463  1.00  0.88           H  
ATOM    914 1HG  PRO A  59      11.411  23.725 -22.813  1.00  0.88           H  
ATOM    915 2HG  PRO A  59      13.036  23.040 -22.684  1.00  0.88           H  
ATOM    916 1HD  PRO A  59      10.525  21.761 -23.898  1.00  0.88           H  
ATOM    917 2HD  PRO A  59      12.287  21.742 -24.400  1.00  0.88           H  
ATOM    918  N   GLY A  60      11.650  19.510 -19.314  1.00  0.81           N  
ATOM    919  CA  GLY A  60      10.936  18.728 -18.317  1.00  0.81           C  
ATOM    920  C   GLY A  60      11.026  17.222 -18.552  1.00  0.81           C  
ATOM    921  O   GLY A  60      10.617  16.438 -17.696  1.00  0.81           O  
ATOM    922  H   GLY A  60      12.638  19.704 -19.163  1.00  0.81           H  
ATOM    923 1HA  GLY A  60      11.334  18.962 -17.330  1.00  0.81           H  
ATOM    924 2HA  GLY A  60       9.889  19.029 -18.313  1.00  0.81           H  
ATOM    925  N   ILE A  61      11.577  16.806 -19.687  1.00  0.76           N  
ATOM    926  CA  ILE A  61      11.667  15.382 -19.972  1.00  0.76           C  
ATOM    927  C   ILE A  61      12.861  14.717 -19.291  1.00  0.76           C  
ATOM    928  O   ILE A  61      13.991  15.216 -19.336  1.00  0.76           O  
ATOM    929  CB  ILE A  61      11.694  15.165 -21.483  1.00  0.76           C  
ATOM    930  CG1 ILE A  61      10.414  15.790 -22.061  1.00  0.76           C  
ATOM    931  CG2 ILE A  61      11.785  13.666 -21.811  1.00  0.76           C  
ATOM    932  CD1 ILE A  61       9.160  15.165 -21.567  1.00  0.76           C  
ATOM    933  H   ILE A  61      11.886  17.473 -20.399  1.00  0.76           H  
ATOM    934  HA  ILE A  61      10.765  14.905 -19.592  1.00  0.76           H  
ATOM    935  HB  ILE A  61      12.541  15.697 -21.914  1.00  0.76           H  
ATOM    936 1HG1 ILE A  61      10.378  16.840 -21.779  1.00  0.76           H  
ATOM    937 2HG1 ILE A  61      10.439  15.736 -23.112  1.00  0.76           H  
ATOM    938 1HG2 ILE A  61      11.790  13.524 -22.882  1.00  0.76           H  
ATOM    939 2HG2 ILE A  61      12.699  13.247 -21.397  1.00  0.76           H  
ATOM    940 3HG2 ILE A  61      10.929  13.144 -21.386  1.00  0.76           H  
ATOM    941 1HD1 ILE A  61       8.305  15.677 -22.012  1.00  0.76           H  
ATOM    942 2HD1 ILE A  61       9.141  14.109 -21.847  1.00  0.76           H  
ATOM    943 3HD1 ILE A  61       9.116  15.257 -20.483  1.00  0.76           H  
ATOM    944  N   THR A  62      12.581  13.599 -18.611  1.00  0.73           N  
ATOM    945  CA  THR A  62      13.606  12.852 -17.887  1.00  0.73           C  
ATOM    946  C   THR A  62      14.349  11.922 -18.822  1.00  0.73           C  
ATOM    947  O   THR A  62      13.733  11.114 -19.516  1.00  0.73           O  
ATOM    948  CB  THR A  62      13.001  11.994 -16.783  1.00  0.73           C  
ATOM    949  OG1 THR A  62      12.275  12.811 -15.846  1.00  0.73           O  
ATOM    950  CG2 THR A  62      14.106  11.252 -16.053  1.00  0.73           C  
ATOM    951  H   THR A  62      11.630  13.265 -18.606  1.00  0.73           H  
ATOM    952  HA  THR A  62      14.316  13.550 -17.453  1.00  0.73           H  
ATOM    953  HB  THR A  62      12.320  11.271 -17.215  1.00  0.73           H  
ATOM    954  HG1 THR A  62      12.796  13.597 -15.612  1.00  0.73           H  
ATOM    955 1HG2 THR A  62      13.682  10.647 -15.284  1.00  0.73           H  
ATOM    956 2HG2 THR A  62      14.642  10.609 -16.748  1.00  0.73           H  
ATOM    957 3HG2 THR A  62      14.798  11.970 -15.615  1.00  0.73           H  
ATOM    958  N   PHE A  63      15.668  12.043 -18.834  1.00  0.72           N  
ATOM    959  CA  PHE A  63      16.546  11.267 -19.725  1.00  0.72           C  
ATOM    960  C   PHE A  63      17.083   9.981 -19.099  1.00  0.72           C  
ATOM    961  O   PHE A  63      16.751   9.656 -17.956  1.00  0.72           O  
ATOM    962  CB  PHE A  63      17.686  12.128 -20.251  1.00  0.72           C  
ATOM    963  CG  PHE A  63      17.252  13.219 -21.230  1.00  0.72           C  
ATOM    964  CD1 PHE A  63      15.921  13.498 -21.533  1.00  0.72           C  
ATOM    965  CD2 PHE A  63      18.197  13.954 -21.841  1.00  0.72           C  
ATOM    966  CE1 PHE A  63      15.595  14.497 -22.414  1.00  0.72           C  
ATOM    967  CE2 PHE A  63      17.890  14.962 -22.705  1.00  0.72           C  
ATOM    968  CZ  PHE A  63      16.586  15.233 -22.995  1.00  0.72           C  
ATOM    969  H   PHE A  63      16.076  12.728 -18.187  1.00  0.72           H  
ATOM    970  HA  PHE A  63      15.953  10.978 -20.594  1.00  0.72           H  
ATOM    971 1HB  PHE A  63      18.189  12.612 -19.411  1.00  0.72           H  
ATOM    972 2HB  PHE A  63      18.425  11.507 -20.750  1.00  0.72           H  
ATOM    973  HD1 PHE A  63      15.136  12.927 -21.089  1.00  0.72           H  
ATOM    974  HD2 PHE A  63      19.218  13.715 -21.632  1.00  0.72           H  
ATOM    975  HE1 PHE A  63      14.555  14.703 -22.644  1.00  0.72           H  
ATOM    976  HE2 PHE A  63      18.691  15.541 -23.165  1.00  0.72           H  
ATOM    977  HZ  PHE A  63      16.341  16.025 -23.684  1.00  0.72           H  
ATOM    978  N   GLY A  64      17.823   9.207 -19.893  1.00  0.72           N  
ATOM    979  CA  GLY A  64      18.468   7.973 -19.460  1.00  0.72           C  
ATOM    980  C   GLY A  64      17.697   6.789 -19.968  1.00  0.72           C  
ATOM    981  O   GLY A  64      16.723   6.354 -19.375  1.00  0.72           O  
ATOM    982  H   GLY A  64      18.035   9.493 -20.860  1.00  0.72           H  
ATOM    983 1HA  GLY A  64      19.492   7.939 -19.841  1.00  0.72           H  
ATOM    984 2HA  GLY A  64      18.528   7.937 -18.376  1.00  0.72           H  
ATOM    985  N   HIS A  65      18.130   6.236 -21.055  1.00  0.71           N  
ATOM    986  CA  HIS A  65      17.403   5.119 -21.618  1.00  0.71           C  
ATOM    987  C   HIS A  65      17.731   3.782 -20.978  1.00  0.71           C  
ATOM    988  O   HIS A  65      16.876   2.928 -20.746  1.00  0.71           O  
ATOM    989  CB  HIS A  65      17.688   5.101 -23.078  1.00  0.71           C  
ATOM    990  CG  HIS A  65      17.031   6.209 -23.783  1.00  0.71           C  
ATOM    991  ND1 HIS A  65      17.482   7.514 -23.768  1.00  0.71           N  
ATOM    992  CD2 HIS A  65      15.922   6.204 -24.508  1.00  0.71           C  
ATOM    993  CE1 HIS A  65      16.667   8.246 -24.462  1.00  0.71           C  
ATOM    994  NE2 HIS A  65      15.687   7.487 -24.927  1.00  0.71           N  
ATOM    995  H   HIS A  65      18.946   6.625 -21.522  1.00  0.71           H  
ATOM    996  HA  HIS A  65      16.333   5.284 -21.491  1.00  0.71           H  
ATOM    997 1HB  HIS A  65      18.762   5.152 -23.252  1.00  0.71           H  
ATOM    998 2HB  HIS A  65      17.324   4.175 -23.491  1.00  0.71           H  
ATOM    999  HD1 HIS A  65      18.263   7.962 -23.271  1.00  0.71           H  
ATOM   1000  HD2 HIS A  65      15.267   5.419 -24.746  1.00  0.71           H  
ATOM   1001  HE1 HIS A  65      16.860   9.286 -24.553  1.00  0.71           H  
ATOM   1002  N   GLU A  66      18.996   3.617 -20.691  1.00  0.70           N  
ATOM   1003  CA  GLU A  66      19.539   2.375 -20.190  1.00  0.70           C  
ATOM   1004  C   GLU A  66      19.354   2.317 -18.662  1.00  0.70           C  
ATOM   1005  O   GLU A  66      19.793   3.235 -17.953  1.00  0.70           O  
ATOM   1006  CB  GLU A  66      21.004   2.400 -20.639  1.00  0.70           C  
ATOM   1007  CG  GLU A  66      21.840   1.194 -20.457  1.00  0.70           C  
ATOM   1008  CD  GLU A  66      23.329   1.362 -20.957  1.00  0.70           C  
ATOM   1009  OE1 GLU A  66      24.042   2.195 -20.434  1.00  0.70           O  
ATOM   1010  OE2 GLU A  66      23.722   0.647 -21.879  1.00  0.70           O  
ATOM   1011  H   GLU A  66      19.632   4.383 -20.867  1.00  0.70           H  
ATOM   1012  HA  GLU A  66      19.014   1.532 -20.645  1.00  0.70           H  
ATOM   1013 1HB  GLU A  66      21.036   2.646 -21.696  1.00  0.70           H  
ATOM   1014 2HB  GLU A  66      21.497   3.215 -20.128  1.00  0.70           H  
ATOM   1015 1HG  GLU A  66      21.795   0.900 -19.444  1.00  0.70           H  
ATOM   1016 2HG  GLU A  66      21.402   0.423 -21.049  1.00  0.70           H  
ATOM   1017  N   ASN A  67      18.686   1.266 -18.128  1.00  0.69           N  
ATOM   1018  CA  ASN A  67      18.492   1.228 -16.663  1.00  0.69           C  
ATOM   1019  C   ASN A  67      18.293  -0.161 -16.053  1.00  0.69           C  
ATOM   1020  O   ASN A  67      17.910  -1.111 -16.733  1.00  0.69           O  
ATOM   1021  CB  ASN A  67      17.384   2.193 -16.254  1.00  0.69           C  
ATOM   1022  CG  ASN A  67      15.979   1.883 -16.739  1.00  0.69           C  
ATOM   1023  OD1 ASN A  67      15.198   1.274 -15.994  1.00  0.69           O  
ATOM   1024  ND2 ASN A  67      15.635   2.266 -17.972  1.00  0.69           N  
ATOM   1025  H   ASN A  67      18.288   0.534 -18.725  1.00  0.69           H  
ATOM   1026  HA  ASN A  67      19.393   1.611 -16.207  1.00  0.69           H  
ATOM   1027 1HB  ASN A  67      17.365   2.264 -15.168  1.00  0.69           H  
ATOM   1028 2HB  ASN A  67      17.658   3.156 -16.615  1.00  0.69           H  
ATOM   1029 1HD2 ASN A  67      14.717   2.074 -18.313  1.00  0.69           H  
ATOM   1030 2HD2 ASN A  67      16.288   2.717 -18.614  1.00  0.69           H  
ATOM   1031  N   MET A  68      18.583  -0.254 -14.752  1.00  0.68           N  
ATOM   1032  CA  MET A  68      18.423  -1.468 -13.949  1.00  0.68           C  
ATOM   1033  C   MET A  68      17.752  -1.153 -12.612  1.00  0.68           C  
ATOM   1034  O   MET A  68      18.080  -0.150 -11.958  1.00  0.68           O  
ATOM   1035  CB  MET A  68      19.784  -2.135 -13.747  1.00  0.68           C  
ATOM   1036  CG  MET A  68      19.788  -3.440 -12.967  1.00  0.68           C  
ATOM   1037  SD  MET A  68      19.899  -3.194 -11.204  1.00  0.68           S  
ATOM   1038  CE  MET A  68      19.151  -4.688 -10.582  1.00  0.68           C  
ATOM   1039  H   MET A  68      18.935   0.578 -14.285  1.00  0.68           H  
ATOM   1040  HA  MET A  68      17.769  -2.154 -14.480  1.00  0.68           H  
ATOM   1041 1HB  MET A  68      20.221  -2.349 -14.722  1.00  0.68           H  
ATOM   1042 2HB  MET A  68      20.451  -1.444 -13.240  1.00  0.68           H  
ATOM   1043 1HG  MET A  68      18.885  -3.995 -13.177  1.00  0.68           H  
ATOM   1044 2HG  MET A  68      20.639  -4.041 -13.281  1.00  0.68           H  
ATOM   1045 1HE  MET A  68      19.150  -4.651  -9.495  1.00  0.68           H  
ATOM   1046 2HE  MET A  68      18.123  -4.765 -10.952  1.00  0.68           H  
ATOM   1047 3HE  MET A  68      19.729  -5.545 -10.911  1.00  0.68           H  
ATOM   1048  N   GLY A  69      16.832  -2.012 -12.184  1.00  0.67           N  
ATOM   1049  CA  GLY A  69      16.180  -1.743 -10.918  1.00  0.67           C  
ATOM   1050  C   GLY A  69      15.395  -2.896 -10.319  1.00  0.67           C  
ATOM   1051  O   GLY A  69      15.501  -4.050 -10.750  1.00  0.67           O  
ATOM   1052  H   GLY A  69      16.604  -2.839 -12.736  1.00  0.67           H  
ATOM   1053 1HA  GLY A  69      16.924  -1.413 -10.196  1.00  0.67           H  
ATOM   1054 2HA  GLY A  69      15.509  -0.912 -11.074  1.00  0.67           H  
ATOM   1055  N   ILE A  70      14.604  -2.575  -9.299  1.00  0.67           N  
ATOM   1056  CA  ILE A  70      13.847  -3.572  -8.557  1.00  0.67           C  
ATOM   1057  C   ILE A  70      12.350  -3.351  -8.696  1.00  0.67           C  
ATOM   1058  O   ILE A  70      11.842  -2.239  -8.542  1.00  0.67           O  
ATOM   1059  CB  ILE A  70      14.224  -3.544  -7.073  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70      15.701  -3.801  -6.916  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70      13.449  -4.616  -6.329  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70      16.206  -3.547  -5.534  1.00  0.67           C  
ATOM   1063  H   ILE A  70      14.552  -1.592  -9.035  1.00  0.67           H  
ATOM   1064  HA  ILE A  70      14.086  -4.555  -8.953  1.00  0.67           H  
ATOM   1065  HB  ILE A  70      13.999  -2.563  -6.652  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70      15.888  -4.811  -7.172  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70      16.255  -3.161  -7.598  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70      13.722  -4.602  -5.279  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70      12.378  -4.436  -6.419  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70      13.692  -5.586  -6.757  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70      17.275  -3.758  -5.493  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70      16.030  -2.503  -5.270  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70      15.680  -4.189  -4.832  1.00  0.67           H  
ATOM   1074  N   VAL A  71      11.623  -4.391  -9.022  1.00  0.67           N  
ATOM   1075  CA  VAL A  71      10.193  -4.206  -9.180  1.00  0.67           C  
ATOM   1076  C   VAL A  71       9.498  -3.814  -7.878  1.00  0.67           C  
ATOM   1077  O   VAL A  71       9.586  -4.535  -6.878  1.00  0.67           O  
ATOM   1078  CB  VAL A  71       9.583  -5.499  -9.671  1.00  0.67           C  
ATOM   1079  CG1 VAL A  71       8.123  -5.364  -9.721  1.00  0.67           C  
ATOM   1080  CG2 VAL A  71      10.166  -5.852 -10.986  1.00  0.67           C  
ATOM   1081  H   VAL A  71      12.066  -5.305  -9.158  1.00  0.67           H  
ATOM   1082  HA  VAL A  71      10.025  -3.423  -9.918  1.00  0.67           H  
ATOM   1083  HB  VAL A  71       9.816  -6.296  -8.967  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  71       7.737  -6.289 -10.056  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  71       7.718  -5.126  -8.741  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  71       7.875  -4.589 -10.384  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  71       9.737  -6.795 -11.306  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  71       9.942  -5.072 -11.705  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  71      11.248  -5.957 -10.889  1.00  0.67           H  
ATOM   1090  N   GLU A  72       8.734  -2.719  -7.920  1.00  0.66           N  
ATOM   1091  CA  GLU A  72       7.987  -2.242  -6.755  1.00  0.66           C  
ATOM   1092  C   GLU A  72       6.492  -2.534  -6.857  1.00  0.66           C  
ATOM   1093  O   GLU A  72       5.853  -2.872  -5.857  1.00  0.66           O  
ATOM   1094  CB  GLU A  72       8.196  -0.745  -6.573  1.00  0.66           C  
ATOM   1095  CG  GLU A  72       9.603  -0.319  -6.253  1.00  0.66           C  
ATOM   1096  CD  GLU A  72      10.026  -0.589  -4.805  1.00  0.66           C  
ATOM   1097  OE1 GLU A  72       9.177  -0.554  -3.946  1.00  0.66           O  
ATOM   1098  OE2 GLU A  72      11.192  -0.819  -4.565  1.00  0.66           O  
ATOM   1099  H   GLU A  72       8.682  -2.178  -8.781  1.00  0.66           H  
ATOM   1100  HA  GLU A  72       8.370  -2.753  -5.872  1.00  0.66           H  
ATOM   1101 1HB  GLU A  72       7.889  -0.223  -7.484  1.00  0.66           H  
ATOM   1102 2HB  GLU A  72       7.560  -0.391  -5.768  1.00  0.66           H  
ATOM   1103 1HG  GLU A  72      10.285  -0.844  -6.919  1.00  0.66           H  
ATOM   1104 2HG  GLU A  72       9.673   0.732  -6.468  1.00  0.66           H  
ATOM   1105  N   GLN A  73       5.918  -2.389  -8.055  1.00  0.66           N  
ATOM   1106  CA  GLN A  73       4.474  -2.600  -8.168  1.00  0.66           C  
ATOM   1107  C   GLN A  73       4.092  -3.196  -9.519  1.00  0.66           C  
ATOM   1108  O   GLN A  73       4.523  -2.723 -10.572  1.00  0.66           O  
ATOM   1109  CB  GLN A  73       3.732  -1.283  -7.983  1.00  0.66           C  
ATOM   1110  CG  GLN A  73       2.238  -1.421  -7.830  1.00  0.66           C  
ATOM   1111  CD  GLN A  73       1.532  -0.088  -7.820  1.00  0.66           C  
ATOM   1112  OE1 GLN A  73       2.131   0.956  -8.096  1.00  0.66           O  
ATOM   1113  NE2 GLN A  73       0.235  -0.112  -7.526  1.00  0.66           N  
ATOM   1114  H   GLN A  73       6.486  -2.098  -8.850  1.00  0.66           H  
ATOM   1115  HA  GLN A  73       4.160  -3.299  -7.391  1.00  0.66           H  
ATOM   1116 1HB  GLN A  73       4.111  -0.791  -7.118  1.00  0.66           H  
ATOM   1117 2HB  GLN A  73       3.918  -0.638  -8.838  1.00  0.66           H  
ATOM   1118 1HG  GLN A  73       1.818  -2.060  -8.574  1.00  0.66           H  
ATOM   1119 2HG  GLN A  73       2.071  -1.870  -6.850  1.00  0.66           H  
ATOM   1120 1HE2 GLN A  73      -0.292   0.740  -7.525  1.00  0.66           H  
ATOM   1121 2HE2 GLN A  73      -0.217  -0.987  -7.334  1.00  0.66           H  
ATOM   1122  N   LEU A  74       3.246  -4.216  -9.496  1.00  0.65           N  
ATOM   1123  CA  LEU A  74       2.844  -4.889 -10.727  1.00  0.65           C  
ATOM   1124  C   LEU A  74       1.422  -4.569 -11.172  1.00  0.65           C  
ATOM   1125  O   LEU A  74       0.530  -4.438 -10.332  1.00  0.65           O  
ATOM   1126  CB  LEU A  74       2.859  -6.378 -10.478  1.00  0.65           C  
ATOM   1127  CG  LEU A  74       4.112  -7.010  -9.966  1.00  0.65           C  
ATOM   1128  CD1 LEU A  74       3.807  -8.435  -9.684  1.00  0.65           C  
ATOM   1129  CD2 LEU A  74       5.178  -6.915 -10.967  1.00  0.65           C  
ATOM   1130  H   LEU A  74       2.898  -4.558  -8.609  1.00  0.65           H  
ATOM   1131  HA  LEU A  74       3.526  -4.610 -11.517  1.00  0.65           H  
ATOM   1132 1HB  LEU A  74       2.066  -6.610  -9.772  1.00  0.65           H  
ATOM   1133 2HB  LEU A  74       2.613  -6.871 -11.421  1.00  0.65           H  
ATOM   1134  HG  LEU A  74       4.428  -6.534  -9.036  1.00  0.65           H  
ATOM   1135 1HD1 LEU A  74       4.676  -8.901  -9.307  1.00  0.65           H  
ATOM   1136 2HD1 LEU A  74       3.012  -8.499  -8.941  1.00  0.65           H  
ATOM   1137 3HD1 LEU A  74       3.491  -8.933 -10.608  1.00  0.65           H  
ATOM   1138 1HD2 LEU A  74       6.047  -7.428 -10.597  1.00  0.65           H  
ATOM   1139 2HD2 LEU A  74       4.849  -7.393 -11.857  1.00  0.65           H  
ATOM   1140 3HD2 LEU A  74       5.404  -5.876 -11.162  1.00  0.65           H  
ATOM   1141  N   GLY A  75       1.191  -4.536 -12.488  1.00  0.65           N  
ATOM   1142  CA  GLY A  75      -0.162  -4.416 -13.016  1.00  0.65           C  
ATOM   1143  C   GLY A  75      -0.846  -5.780 -12.996  1.00  0.65           C  
ATOM   1144  O   GLY A  75      -0.190  -6.813 -12.852  1.00  0.65           O  
ATOM   1145  H   GLY A  75       1.964  -4.556 -13.147  1.00  0.65           H  
ATOM   1146 1HA  GLY A  75      -0.737  -3.709 -12.421  1.00  0.65           H  
ATOM   1147 2HA  GLY A  75      -0.118  -4.028 -14.035  1.00  0.65           H  
ATOM   1148  N   GLU A  76      -2.153  -5.788 -13.249  1.00  0.64           N  
ATOM   1149  CA  GLU A  76      -2.957  -7.013 -13.214  1.00  0.64           C  
ATOM   1150  C   GLU A  76      -2.535  -8.082 -14.215  1.00  0.64           C  
ATOM   1151  O   GLU A  76      -2.629  -9.276 -13.942  1.00  0.64           O  
ATOM   1152  CB  GLU A  76      -4.423  -6.662 -13.463  1.00  0.64           C  
ATOM   1153  CG  GLU A  76      -5.089  -5.888 -12.331  1.00  0.64           C  
ATOM   1154  CD  GLU A  76      -6.516  -5.494 -12.640  1.00  0.64           C  
ATOM   1155  OE1 GLU A  76      -6.938  -5.677 -13.758  1.00  0.64           O  
ATOM   1156  OE2 GLU A  76      -7.182  -5.011 -11.753  1.00  0.64           O  
ATOM   1157  H   GLU A  76      -2.622  -4.906 -13.398  1.00  0.64           H  
ATOM   1158  HA  GLU A  76      -2.866  -7.441 -12.214  1.00  0.64           H  
ATOM   1159 1HB  GLU A  76      -4.503  -6.062 -14.371  1.00  0.64           H  
ATOM   1160 2HB  GLU A  76      -4.992  -7.578 -13.626  1.00  0.64           H  
ATOM   1161 1HG  GLU A  76      -5.082  -6.507 -11.434  1.00  0.64           H  
ATOM   1162 2HG  GLU A  76      -4.504  -4.994 -12.127  1.00  0.64           H  
ATOM   1163  N   GLY A  77      -2.088  -7.652 -15.380  1.00  0.63           N  
ATOM   1164  CA  GLY A  77      -1.711  -8.583 -16.435  1.00  0.63           C  
ATOM   1165  C   GLY A  77      -0.259  -9.072 -16.384  1.00  0.63           C  
ATOM   1166  O   GLY A  77       0.162  -9.833 -17.253  1.00  0.63           O  
ATOM   1167  H   GLY A  77      -2.035  -6.663 -15.533  1.00  0.63           H  
ATOM   1168 1HA  GLY A  77      -2.376  -9.445 -16.395  1.00  0.63           H  
ATOM   1169 2HA  GLY A  77      -1.892  -8.107 -17.398  1.00  0.63           H  
ATOM   1170  N   VAL A  78       0.520  -8.669 -15.378  1.00  0.63           N  
ATOM   1171  CA  VAL A  78       1.925  -9.080 -15.385  1.00  0.63           C  
ATOM   1172  C   VAL A  78       2.061 -10.490 -14.815  1.00  0.63           C  
ATOM   1173  O   VAL A  78       1.605 -10.760 -13.700  1.00  0.63           O  
ATOM   1174  CB  VAL A  78       2.771  -8.122 -14.538  1.00  0.63           C  
ATOM   1175  CG1 VAL A  78       4.232  -8.578 -14.529  1.00  0.63           C  
ATOM   1176  CG2 VAL A  78       2.623  -6.733 -15.030  1.00  0.63           C  
ATOM   1177  H   VAL A  78       0.161  -8.080 -14.625  1.00  0.63           H  
ATOM   1178  HA  VAL A  78       2.295  -9.076 -16.414  1.00  0.63           H  
ATOM   1179  HB  VAL A  78       2.406  -8.162 -13.510  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  78       4.805  -7.914 -13.927  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  78       4.308  -9.590 -14.129  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  78       4.622  -8.557 -15.547  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  78       3.168  -6.083 -14.399  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  78       3.001  -6.671 -16.047  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  78       1.574  -6.449 -14.997  1.00  0.63           H  
ATOM   1186  N   THR A  79       2.691 -11.389 -15.571  1.00  0.62           N  
ATOM   1187  CA  THR A  79       2.842 -12.768 -15.138  1.00  0.62           C  
ATOM   1188  C   THR A  79       4.281 -13.234 -14.854  1.00  0.62           C  
ATOM   1189  O   THR A  79       4.460 -14.238 -14.155  1.00  0.62           O  
ATOM   1190  CB  THR A  79       2.217 -13.700 -16.193  1.00  0.62           C  
ATOM   1191  OG1 THR A  79       2.900 -13.545 -17.455  1.00  0.62           O  
ATOM   1192  CG2 THR A  79       0.743 -13.351 -16.379  1.00  0.62           C  
ATOM   1193  H   THR A  79       3.035 -11.119 -16.494  1.00  0.62           H  
ATOM   1194  HA  THR A  79       2.275 -12.887 -14.217  1.00  0.62           H  
ATOM   1195  HB  THR A  79       2.305 -14.733 -15.863  1.00  0.62           H  
ATOM   1196  HG1 THR A  79       3.111 -12.581 -17.613  1.00  0.62           H  
ATOM   1197 1HG2 THR A  79       0.305 -14.014 -17.123  1.00  0.62           H  
ATOM   1198 2HG2 THR A  79       0.217 -13.467 -15.433  1.00  0.62           H  
ATOM   1199 3HG2 THR A  79       0.655 -12.321 -16.719  1.00  0.62           H  
ATOM   1200  N   LEU A  80       5.299 -12.537 -15.377  1.00  0.61           N  
ATOM   1201  CA  LEU A  80       6.680 -13.005 -15.214  1.00  0.61           C  
ATOM   1202  C   LEU A  80       7.448 -12.241 -14.144  1.00  0.61           C  
ATOM   1203  O   LEU A  80       8.317 -12.803 -13.469  1.00  0.61           O  
ATOM   1204  CB  LEU A  80       7.431 -12.884 -16.533  1.00  0.61           C  
ATOM   1205  CG  LEU A  80       6.850 -13.675 -17.693  1.00  0.61           C  
ATOM   1206  CD1 LEU A  80       7.667 -13.387 -18.937  1.00  0.61           C  
ATOM   1207  CD2 LEU A  80       6.846 -15.154 -17.349  1.00  0.61           C  
ATOM   1208  H   LEU A  80       5.126 -11.696 -15.935  1.00  0.61           H  
ATOM   1209  HA  LEU A  80       6.652 -14.055 -14.928  1.00  0.61           H  
ATOM   1210 1HB  LEU A  80       7.429 -11.835 -16.829  1.00  0.61           H  
ATOM   1211 2HB  LEU A  80       8.462 -13.200 -16.384  1.00  0.61           H  
ATOM   1212  HG  LEU A  80       5.824 -13.346 -17.880  1.00  0.61           H  
ATOM   1213 1HD1 LEU A  80       7.250 -13.933 -19.781  1.00  0.61           H  
ATOM   1214 2HD1 LEU A  80       7.637 -12.317 -19.147  1.00  0.61           H  
ATOM   1215 3HD1 LEU A  80       8.698 -13.695 -18.777  1.00  0.61           H  
ATOM   1216 1HD2 LEU A  80       6.423 -15.719 -18.180  1.00  0.61           H  
ATOM   1217 2HD2 LEU A  80       7.867 -15.488 -17.164  1.00  0.61           H  
ATOM   1218 3HD2 LEU A  80       6.242 -15.315 -16.454  1.00  0.61           H  
ATOM   1219  N   LEU A  81       7.141 -10.959 -13.994  1.00  0.61           N  
ATOM   1220  CA  LEU A  81       7.868 -10.140 -13.033  1.00  0.61           C  
ATOM   1221  C   LEU A  81       7.148 -10.136 -11.708  1.00  0.61           C  
ATOM   1222  O   LEU A  81       5.947  -9.875 -11.653  1.00  0.61           O  
ATOM   1223  CB  LEU A  81       7.974  -8.688 -13.490  1.00  0.61           C  
ATOM   1224  CG  LEU A  81       9.051  -8.320 -14.495  1.00  0.61           C  
ATOM   1225  CD1 LEU A  81       8.687  -8.860 -15.889  1.00  0.61           C  
ATOM   1226  CD2 LEU A  81       9.178  -6.824 -14.494  1.00  0.61           C  
ATOM   1227  H   LEU A  81       6.414 -10.553 -14.570  1.00  0.61           H  
ATOM   1228  HA  LEU A  81       8.868 -10.554 -12.884  1.00  0.61           H  
ATOM   1229 1HB  LEU A  81       7.036  -8.409 -13.934  1.00  0.61           H  
ATOM   1230 2HB  LEU A  81       8.121  -8.067 -12.606  1.00  0.61           H  
ATOM   1231  HG  LEU A  81      10.002  -8.768 -14.201  1.00  0.61           H  
ATOM   1232 1HD1 LEU A  81       9.466  -8.584 -16.610  1.00  0.61           H  
ATOM   1233 2HD1 LEU A  81       8.602  -9.939 -15.851  1.00  0.61           H  
ATOM   1234 3HD1 LEU A  81       7.734  -8.436 -16.211  1.00  0.61           H  
ATOM   1235 1HD2 LEU A  81       9.938  -6.522 -15.174  1.00  0.61           H  
ATOM   1236 2HD2 LEU A  81       8.248  -6.392 -14.774  1.00  0.61           H  
ATOM   1237 3HD2 LEU A  81       9.435  -6.489 -13.524  1.00  0.61           H  
ATOM   1238  N   LYS A  82       7.875 -10.431 -10.646  1.00  0.61           N  
ATOM   1239  CA  LYS A  82       7.299 -10.439  -9.315  1.00  0.61           C  
ATOM   1240  C   LYS A  82       7.850  -9.264  -8.513  1.00  0.61           C  
ATOM   1241  O   LYS A  82       8.945  -8.773  -8.792  1.00  0.61           O  
ATOM   1242  CB  LYS A  82       7.591 -11.766  -8.618  1.00  0.61           C  
ATOM   1243  CG  LYS A  82       7.122 -13.003  -9.410  1.00  0.61           C  
ATOM   1244  CD  LYS A  82       5.607 -13.064  -9.591  1.00  0.61           C  
ATOM   1245  CE  LYS A  82       5.207 -14.343 -10.343  1.00  0.61           C  
ATOM   1246  NZ  LYS A  82       3.736 -14.439 -10.556  1.00  0.61           N  
ATOM   1247  H   LYS A  82       8.863 -10.677 -10.764  1.00  0.61           H  
ATOM   1248  HA  LYS A  82       6.227 -10.340  -9.397  1.00  0.61           H  
ATOM   1249 1HB  LYS A  82       8.672 -11.857  -8.462  1.00  0.61           H  
ATOM   1250 2HB  LYS A  82       7.115 -11.779  -7.640  1.00  0.61           H  
ATOM   1251 1HG  LYS A  82       7.592 -12.987 -10.400  1.00  0.61           H  
ATOM   1252 2HG  LYS A  82       7.451 -13.901  -8.894  1.00  0.61           H  
ATOM   1253 1HD  LYS A  82       5.117 -13.051  -8.617  1.00  0.61           H  
ATOM   1254 2HD  LYS A  82       5.270 -12.196 -10.164  1.00  0.61           H  
ATOM   1255 1HE  LYS A  82       5.702 -14.344 -11.318  1.00  0.61           H  
ATOM   1256 2HE  LYS A  82       5.539 -15.211  -9.777  1.00  0.61           H  
ATOM   1257 1HZ  LYS A  82       3.527 -15.289 -11.064  1.00  0.61           H  
ATOM   1258 2HZ  LYS A  82       3.263 -14.451  -9.667  1.00  0.61           H  
ATOM   1259 3HZ  LYS A  82       3.426 -13.641 -11.094  1.00  0.61           H  
ATOM   1260  N   LYS A  83       7.105  -8.794  -7.523  1.00  0.61           N  
ATOM   1261  CA  LYS A  83       7.637  -7.717  -6.694  1.00  0.61           C  
ATOM   1262  C   LYS A  83       8.945  -8.167  -6.053  1.00  0.61           C  
ATOM   1263  O   LYS A  83       9.025  -9.272  -5.514  1.00  0.61           O  
ATOM   1264  CB  LYS A  83       6.625  -7.261  -5.647  1.00  0.61           C  
ATOM   1265  CG  LYS A  83       7.111  -6.090  -4.806  1.00  0.61           C  
ATOM   1266  CD  LYS A  83       6.049  -5.587  -3.841  1.00  0.61           C  
ATOM   1267  CE  LYS A  83       6.579  -4.421  -3.011  1.00  0.61           C  
ATOM   1268  NZ  LYS A  83       5.552  -3.893  -2.087  1.00  0.61           N  
ATOM   1269  H   LYS A  83       6.195  -9.188  -7.329  1.00  0.61           H  
ATOM   1270  HA  LYS A  83       7.864  -6.865  -7.324  1.00  0.61           H  
ATOM   1271 1HB  LYS A  83       5.702  -6.955  -6.144  1.00  0.61           H  
ATOM   1272 2HB  LYS A  83       6.388  -8.086  -4.979  1.00  0.61           H  
ATOM   1273 1HG  LYS A  83       7.989  -6.392  -4.235  1.00  0.61           H  
ATOM   1274 2HG  LYS A  83       7.399  -5.270  -5.466  1.00  0.61           H  
ATOM   1275 1HD  LYS A  83       5.185  -5.240  -4.411  1.00  0.61           H  
ATOM   1276 2HD  LYS A  83       5.734  -6.392  -3.179  1.00  0.61           H  
ATOM   1277 1HE  LYS A  83       7.439  -4.753  -2.432  1.00  0.61           H  
ATOM   1278 2HE  LYS A  83       6.896  -3.620  -3.679  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  83       5.940  -3.120  -1.565  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  83       4.756  -3.573  -2.625  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  83       5.261  -4.620  -1.455  1.00  0.61           H  
ATOM   1282  N   GLY A  84       9.972  -7.320  -6.138  1.00  0.61           N  
ATOM   1283  CA  GLY A  84      11.294  -7.618  -5.603  1.00  0.61           C  
ATOM   1284  C   GLY A  84      12.271  -8.159  -6.660  1.00  0.61           C  
ATOM   1285  O   GLY A  84      13.486  -8.205  -6.429  1.00  0.61           O  
ATOM   1286  H   GLY A  84       9.834  -6.409  -6.576  1.00  0.61           H  
ATOM   1287 1HA  GLY A  84      11.704  -6.715  -5.155  1.00  0.61           H  
ATOM   1288 2HA  GLY A  84      11.195  -8.347  -4.801  1.00  0.61           H  
ATOM   1289  N   ASP A  85      11.772  -8.569  -7.827  1.00  0.62           N  
ATOM   1290  CA  ASP A  85      12.680  -9.055  -8.859  1.00  0.62           C  
ATOM   1291  C   ASP A  85      13.644  -7.971  -9.304  1.00  0.62           C  
ATOM   1292  O   ASP A  85      13.272  -6.802  -9.447  1.00  0.62           O  
ATOM   1293  CB  ASP A  85      11.933  -9.580 -10.093  1.00  0.62           C  
ATOM   1294  CG  ASP A  85      11.291 -10.965  -9.934  1.00  0.62           C  
ATOM   1295  OD1 ASP A  85      11.560 -11.669  -8.994  1.00  0.62           O  
ATOM   1296  OD2 ASP A  85      10.532 -11.323 -10.819  1.00  0.62           O  
ATOM   1297  H   ASP A  85      10.766  -8.546  -8.007  1.00  0.62           H  
ATOM   1298  HA  ASP A  85      13.265  -9.875  -8.442  1.00  0.62           H  
ATOM   1299 1HB  ASP A  85      11.144  -8.868 -10.351  1.00  0.62           H  
ATOM   1300 2HB  ASP A  85      12.623  -9.612 -10.937  1.00  0.62           H  
ATOM   1301  N   ARG A  86      14.886  -8.365  -9.557  1.00  0.63           N  
ATOM   1302  CA  ARG A  86      15.865  -7.437 -10.098  1.00  0.63           C  
ATOM   1303  C   ARG A  86      15.819  -7.586 -11.602  1.00  0.63           C  
ATOM   1304  O   ARG A  86      15.930  -8.704 -12.116  1.00  0.63           O  
ATOM   1305  CB  ARG A  86      17.248  -7.724  -9.556  1.00  0.63           C  
ATOM   1306  CG  ARG A  86      17.590  -7.052  -8.234  1.00  0.63           C  
ATOM   1307  CD  ARG A  86      16.734  -7.520  -7.080  1.00  0.63           C  
ATOM   1308  NE  ARG A  86      17.266  -7.030  -5.810  1.00  0.63           N  
ATOM   1309  CZ  ARG A  86      16.622  -7.012  -4.614  1.00  0.63           C  
ATOM   1310  NH1 ARG A  86      15.377  -7.427  -4.481  1.00  0.63           N  
ATOM   1311  NH2 ARG A  86      17.264  -6.556  -3.549  1.00  0.63           N  
ATOM   1312  H   ARG A  86      15.148  -9.328  -9.390  1.00  0.63           H  
ATOM   1313  HA  ARG A  86      15.589  -6.416  -9.832  1.00  0.63           H  
ATOM   1314 1HB  ARG A  86      17.361  -8.797  -9.415  1.00  0.63           H  
ATOM   1315 2HB  ARG A  86      17.991  -7.417 -10.291  1.00  0.63           H  
ATOM   1316 1HG  ARG A  86      18.636  -7.245  -7.990  1.00  0.63           H  
ATOM   1317 2HG  ARG A  86      17.446  -5.983  -8.349  1.00  0.63           H  
ATOM   1318 1HD  ARG A  86      15.721  -7.143  -7.195  1.00  0.63           H  
ATOM   1319 2HD  ARG A  86      16.710  -8.608  -7.046  1.00  0.63           H  
ATOM   1320  HE  ARG A  86      18.218  -6.690  -5.822  1.00  0.63           H  
ATOM   1321 1HH1 ARG A  86      14.834  -7.772  -5.284  1.00  0.63           H  
ATOM   1322 2HH1 ARG A  86      14.936  -7.394  -3.578  1.00  0.63           H  
ATOM   1323 1HH2 ARG A  86      18.217  -6.231  -3.634  1.00  0.63           H  
ATOM   1324 2HH2 ARG A  86      16.799  -6.532  -2.654  1.00  0.63           H  
ATOM   1325  N   VAL A  87      15.582  -6.478 -12.286  1.00  0.64           N  
ATOM   1326  CA  VAL A  87      15.403  -6.484 -13.727  1.00  0.64           C  
ATOM   1327  C   VAL A  87      16.225  -5.440 -14.462  1.00  0.64           C  
ATOM   1328  O   VAL A  87      16.565  -4.388 -13.914  1.00  0.64           O  
ATOM   1329  CB  VAL A  87      13.912  -6.230 -14.062  1.00  0.64           C  
ATOM   1330  CG1 VAL A  87      13.009  -7.336 -13.496  1.00  0.64           C  
ATOM   1331  CG2 VAL A  87      13.476  -4.883 -13.468  1.00  0.64           C  
ATOM   1332  H   VAL A  87      15.514  -5.597 -11.775  1.00  0.64           H  
ATOM   1333  HA  VAL A  87      15.687  -7.465 -14.098  1.00  0.64           H  
ATOM   1334  HB  VAL A  87      13.797  -6.221 -15.144  1.00  0.64           H  
ATOM   1335 1HG1 VAL A  87      11.983  -7.127 -13.761  1.00  0.64           H  
ATOM   1336 2HG1 VAL A  87      13.290  -8.281 -13.910  1.00  0.64           H  
ATOM   1337 3HG1 VAL A  87      13.097  -7.371 -12.412  1.00  0.64           H  
ATOM   1338 1HG2 VAL A  87      12.431  -4.695 -13.715  1.00  0.64           H  
ATOM   1339 2HG2 VAL A  87      13.590  -4.907 -12.378  1.00  0.64           H  
ATOM   1340 3HG2 VAL A  87      14.095  -4.088 -13.878  1.00  0.64           H  
ATOM   1341  N   VAL A  88      16.453  -5.681 -15.748  1.00  0.66           N  
ATOM   1342  CA  VAL A  88      17.115  -4.685 -16.569  1.00  0.66           C  
ATOM   1343  C   VAL A  88      16.139  -4.243 -17.640  1.00  0.66           C  
ATOM   1344  O   VAL A  88      15.389  -5.051 -18.202  1.00  0.66           O  
ATOM   1345  CB  VAL A  88      18.385  -5.223 -17.231  1.00  0.66           C  
ATOM   1346  CG1 VAL A  88      18.051  -6.311 -18.172  1.00  0.66           C  
ATOM   1347  CG2 VAL A  88      19.083  -4.147 -17.892  1.00  0.66           C  
ATOM   1348  H   VAL A  88      16.179  -6.578 -16.141  1.00  0.66           H  
ATOM   1349  HA  VAL A  88      17.381  -3.825 -15.961  1.00  0.66           H  
ATOM   1350  HB  VAL A  88      19.024  -5.624 -16.487  1.00  0.66           H  
ATOM   1351 1HG1 VAL A  88      18.962  -6.698 -18.627  1.00  0.66           H  
ATOM   1352 2HG1 VAL A  88      17.553  -7.100 -17.622  1.00  0.66           H  
ATOM   1353 3HG1 VAL A  88      17.395  -5.920 -18.949  1.00  0.66           H  
ATOM   1354 1HG2 VAL A  88      19.993  -4.527 -18.348  1.00  0.66           H  
ATOM   1355 2HG2 VAL A  88      18.437  -3.747 -18.647  1.00  0.66           H  
ATOM   1356 3HG2 VAL A  88      19.333  -3.369 -17.171  1.00  0.66           H  
ATOM   1357  N   MET A  89      16.121  -2.948 -17.880  1.00  0.68           N  
ATOM   1358  CA  MET A  89      15.230  -2.349 -18.832  1.00  0.68           C  
ATOM   1359  C   MET A  89      15.915  -1.780 -20.107  1.00  0.68           C  
ATOM   1360  O   MET A  89      16.752  -0.868 -20.015  1.00  0.68           O  
ATOM   1361  CB  MET A  89      14.425  -1.286 -18.144  1.00  0.68           C  
ATOM   1362  CG  MET A  89      13.454  -0.703 -18.996  1.00  0.68           C  
ATOM   1363  SD  MET A  89      12.253  -1.902 -19.428  1.00  0.68           S  
ATOM   1364  CE  MET A  89      11.761  -1.005 -20.778  1.00  0.68           C  
ATOM   1365  H   MET A  89      16.767  -2.345 -17.379  1.00  0.68           H  
ATOM   1366  HA  MET A  89      14.503  -3.100 -19.093  1.00  0.68           H  
ATOM   1367 1HB  MET A  89      13.919  -1.700 -17.273  1.00  0.68           H  
ATOM   1368 2HB  MET A  89      15.090  -0.519 -17.803  1.00  0.68           H  
ATOM   1369 1HG  MET A  89      12.962   0.132 -18.498  1.00  0.68           H  
ATOM   1370 2HG  MET A  89      13.931  -0.334 -19.914  1.00  0.68           H  
ATOM   1371 1HE  MET A  89      10.951  -1.471 -21.283  1.00  0.68           H  
ATOM   1372 2HE  MET A  89      11.451  -0.054 -20.402  1.00  0.68           H  
ATOM   1373 3HE  MET A  89      12.604  -0.881 -21.467  1.00  0.68           H  
ATOM   1374  N   PRO A  90      15.646  -2.376 -21.292  1.00  0.70           N  
ATOM   1375  CA  PRO A  90      16.113  -2.005 -22.617  1.00  0.70           C  
ATOM   1376  C   PRO A  90      15.757  -0.600 -23.053  1.00  0.70           C  
ATOM   1377  O   PRO A  90      14.732  -0.036 -22.668  1.00  0.70           O  
ATOM   1378  CB  PRO A  90      15.394  -3.001 -23.521  1.00  0.70           C  
ATOM   1379  CG  PRO A  90      15.151  -4.182 -22.672  1.00  0.70           C  
ATOM   1380  CD  PRO A  90      14.876  -3.632 -21.319  1.00  0.70           C  
ATOM   1381  HA  PRO A  90      17.191  -2.166 -22.687  1.00  0.70           H  
ATOM   1382 1HB  PRO A  90      14.448  -2.548 -23.870  1.00  0.70           H  
ATOM   1383 2HB  PRO A  90      15.971  -3.195 -24.405  1.00  0.70           H  
ATOM   1384 1HG  PRO A  90      14.300  -4.765 -23.064  1.00  0.70           H  
ATOM   1385 2HG  PRO A  90      16.026  -4.846 -22.685  1.00  0.70           H  
ATOM   1386 1HD  PRO A  90      13.817  -3.434 -21.236  1.00  0.70           H  
ATOM   1387 2HD  PRO A  90      15.246  -4.372 -20.600  1.00  0.70           H  
ATOM   1388  N   PHE A  91      16.595  -0.072 -23.934  1.00  0.72           N  
ATOM   1389  CA  PHE A  91      16.399   1.238 -24.550  1.00  0.72           C  
ATOM   1390  C   PHE A  91      14.989   1.384 -25.148  1.00  0.72           C  
ATOM   1391  O   PHE A  91      14.316   2.399 -24.931  1.00  0.72           O  
ATOM   1392  CB  PHE A  91      17.401   1.385 -25.706  1.00  0.72           C  
ATOM   1393  CG  PHE A  91      17.385   2.704 -26.486  1.00  0.72           C  
ATOM   1394  CD1 PHE A  91      18.195   3.762 -26.126  1.00  0.72           C  
ATOM   1395  CD2 PHE A  91      16.551   2.876 -27.562  1.00  0.72           C  
ATOM   1396  CE1 PHE A  91      18.168   4.951 -26.832  1.00  0.72           C  
ATOM   1397  CE2 PHE A  91      16.510   4.050 -28.273  1.00  0.72           C  
ATOM   1398  CZ  PHE A  91      17.319   5.099 -27.908  1.00  0.72           C  
ATOM   1399  H   PHE A  91      17.444  -0.601 -24.147  1.00  0.72           H  
ATOM   1400  HA  PHE A  91      16.550   2.004 -23.792  1.00  0.72           H  
ATOM   1401 1HB  PHE A  91      18.414   1.247 -25.315  1.00  0.72           H  
ATOM   1402 2HB  PHE A  91      17.235   0.583 -26.422  1.00  0.72           H  
ATOM   1403  HD1 PHE A  91      18.876   3.650 -25.283  1.00  0.72           H  
ATOM   1404  HD2 PHE A  91      15.921   2.068 -27.847  1.00  0.72           H  
ATOM   1405  HE1 PHE A  91      18.820   5.769 -26.531  1.00  0.72           H  
ATOM   1406  HE2 PHE A  91      15.831   4.142 -29.123  1.00  0.72           H  
ATOM   1407  HZ  PHE A  91      17.294   6.037 -28.462  1.00  0.72           H  
ATOM   1408  N   ASN A  92      14.579   0.363 -25.927  1.00  0.74           N  
ATOM   1409  CA  ASN A  92      13.300   0.331 -26.656  1.00  0.74           C  
ATOM   1410  C   ASN A  92      12.171  -0.357 -25.908  1.00  0.74           C  
ATOM   1411  O   ASN A  92      12.404  -1.165 -25.008  1.00  0.74           O  
ATOM   1412  CB  ASN A  92      13.436  -0.349 -28.013  1.00  0.74           C  
ATOM   1413  CG  ASN A  92      14.203   0.459 -29.019  1.00  0.74           C  
ATOM   1414  OD1 ASN A  92      15.321   0.100 -29.393  1.00  0.74           O  
ATOM   1415  ND2 ASN A  92      13.618   1.546 -29.454  1.00  0.74           N  
ATOM   1416  H   ASN A  92      15.196  -0.431 -26.014  1.00  0.74           H  
ATOM   1417  HA  ASN A  92      12.993   1.357 -26.825  1.00  0.74           H  
ATOM   1418 1HB  ASN A  92      13.932  -1.312 -27.888  1.00  0.74           H  
ATOM   1419 2HB  ASN A  92      12.438  -0.546 -28.419  1.00  0.74           H  
ATOM   1420 1HD2 ASN A  92      14.081   2.146 -30.130  1.00  0.74           H  
ATOM   1421 2HD2 ASN A  92      12.695   1.790 -29.105  1.00  0.74           H  
ATOM   1422  N   VAL A  93      10.942  -0.077 -26.341  1.00  0.76           N  
ATOM   1423  CA  VAL A  93       9.767  -0.723 -25.760  1.00  0.76           C  
ATOM   1424  C   VAL A  93       8.927  -1.501 -26.784  1.00  0.76           C  
ATOM   1425  O   VAL A  93       8.584  -0.988 -27.846  1.00  0.76           O  
ATOM   1426  CB  VAL A  93       8.898   0.367 -25.119  1.00  0.76           C  
ATOM   1427  CG1 VAL A  93       8.513   1.354 -26.154  1.00  0.76           C  
ATOM   1428  CG2 VAL A  93       7.709  -0.210 -24.444  1.00  0.76           C  
ATOM   1429  H   VAL A  93      10.850   0.623 -27.078  1.00  0.76           H  
ATOM   1430  HA  VAL A  93      10.100  -1.416 -24.987  1.00  0.76           H  
ATOM   1431  HB  VAL A  93       9.475   0.893 -24.424  1.00  0.76           H  
ATOM   1432 1HG1 VAL A  93       7.941   2.152 -25.691  1.00  0.76           H  
ATOM   1433 2HG1 VAL A  93       9.406   1.752 -26.581  1.00  0.76           H  
ATOM   1434 3HG1 VAL A  93       7.917   0.869 -26.929  1.00  0.76           H  
ATOM   1435 1HG2 VAL A  93       7.144   0.598 -23.999  1.00  0.76           H  
ATOM   1436 2HG2 VAL A  93       7.087  -0.748 -25.154  1.00  0.76           H  
ATOM   1437 3HG2 VAL A  93       8.031  -0.875 -23.681  1.00  0.76           H  
ATOM   1438  N   ALA A  94       8.557  -2.723 -26.402  1.00  0.78           N  
ATOM   1439  CA  ALA A  94       7.722  -3.658 -27.152  1.00  0.78           C  
ATOM   1440  C   ALA A  94       6.309  -3.713 -26.598  1.00  0.78           C  
ATOM   1441  O   ALA A  94       6.095  -3.413 -25.426  1.00  0.78           O  
ATOM   1442  CB  ALA A  94       8.314  -5.054 -27.057  1.00  0.78           C  
ATOM   1443  H   ALA A  94       8.919  -3.070 -25.527  1.00  0.78           H  
ATOM   1444  HA  ALA A  94       7.683  -3.329 -28.187  1.00  0.78           H  
ATOM   1445 1HB  ALA A  94       7.716  -5.750 -27.607  1.00  0.78           H  
ATOM   1446 2HB  ALA A  94       9.314  -5.050 -27.447  1.00  0.78           H  
ATOM   1447 3HB  ALA A  94       8.338  -5.368 -26.017  1.00  0.78           H  
ATOM   1448  N   ASP A  95       5.348  -4.168 -27.406  1.00  0.80           N  
ATOM   1449  CA  ASP A  95       4.021  -4.422 -26.849  1.00  0.80           C  
ATOM   1450  C   ASP A  95       3.837  -5.921 -26.600  1.00  0.80           C  
ATOM   1451  O   ASP A  95       3.135  -6.340 -25.683  1.00  0.80           O  
ATOM   1452  CB  ASP A  95       2.911  -3.907 -27.760  1.00  0.80           C  
ATOM   1453  CG  ASP A  95       2.812  -4.560 -29.080  1.00  0.80           C  
ATOM   1454  OD1 ASP A  95       3.573  -5.466 -29.394  1.00  0.80           O  
ATOM   1455  OD2 ASP A  95       1.929  -4.209 -29.791  1.00  0.80           O  
ATOM   1456  H   ASP A  95       5.550  -4.330 -28.380  1.00  0.80           H  
ATOM   1457  HA  ASP A  95       3.943  -3.908 -25.910  1.00  0.80           H  
ATOM   1458 1HB  ASP A  95       1.957  -4.028 -27.245  1.00  0.80           H  
ATOM   1459 2HB  ASP A  95       3.039  -2.850 -27.923  1.00  0.80           H  
ATOM   1460  N   GLY A  96       4.533  -6.716 -27.410  1.00  0.83           N  
ATOM   1461  CA  GLY A  96       4.527  -8.177 -27.344  1.00  0.83           C  
ATOM   1462  C   GLY A  96       3.365  -8.798 -28.103  1.00  0.83           C  
ATOM   1463  O   GLY A  96       3.141 -10.009 -28.037  1.00  0.83           O  
ATOM   1464  H   GLY A  96       5.001  -6.250 -28.176  1.00  0.83           H  
ATOM   1465 1HA  GLY A  96       5.470  -8.566 -27.723  1.00  0.83           H  
ATOM   1466 2HA  GLY A  96       4.463  -8.477 -26.306  1.00  0.83           H  
ATOM   1467  N   ARG A  97       2.605  -7.959 -28.790  1.00  0.84           N  
ATOM   1468  CA  ARG A  97       1.425  -8.381 -29.519  1.00  0.84           C  
ATOM   1469  C   ARG A  97       1.459  -8.013 -31.005  1.00  0.84           C  
ATOM   1470  O   ARG A  97       0.812  -8.674 -31.820  1.00  0.84           O  
ATOM   1471  CB  ARG A  97       0.186  -7.781 -28.865  1.00  0.84           C  
ATOM   1472  CG  ARG A  97      -0.115  -8.318 -27.437  1.00  0.84           C  
ATOM   1473  CD  ARG A  97      -1.314  -7.654 -26.823  1.00  0.84           C  
ATOM   1474  NE  ARG A  97      -1.681  -8.227 -25.509  1.00  0.84           N  
ATOM   1475  CZ  ARG A  97      -1.171  -7.843 -24.306  1.00  0.84           C  
ATOM   1476  NH1 ARG A  97      -0.283  -6.906 -24.208  1.00  0.84           N  
ATOM   1477  NH2 ARG A  97      -1.569  -8.405 -23.185  1.00  0.84           N  
ATOM   1478  H   ARG A  97       2.881  -6.986 -28.826  1.00  0.84           H  
ATOM   1479  HA  ARG A  97       1.352  -9.466 -29.449  1.00  0.84           H  
ATOM   1480 1HB  ARG A  97       0.311  -6.696 -28.794  1.00  0.84           H  
ATOM   1481 2HB  ARG A  97      -0.684  -7.969 -29.491  1.00  0.84           H  
ATOM   1482 1HG  ARG A  97      -0.291  -9.393 -27.481  1.00  0.84           H  
ATOM   1483 2HG  ARG A  97       0.746  -8.118 -26.793  1.00  0.84           H  
ATOM   1484 1HD  ARG A  97      -1.102  -6.593 -26.684  1.00  0.84           H  
ATOM   1485 2HD  ARG A  97      -2.167  -7.767 -27.491  1.00  0.84           H  
ATOM   1486  HE  ARG A  97      -2.373  -8.963 -25.503  1.00  0.84           H  
ATOM   1487 1HH1 ARG A  97       0.053  -6.435 -25.035  1.00  0.84           H  
ATOM   1488 2HH1 ARG A  97       0.039  -6.676 -23.245  1.00  0.84           H  
ATOM   1489 1HH2 ARG A  97      -2.261  -9.135 -23.185  1.00  0.84           H  
ATOM   1490 2HH2 ARG A  97      -1.153  -8.057 -22.296  1.00  0.84           H  
ATOM   1491  N   CYS A  98       2.171  -6.947 -31.374  1.00  0.86           N  
ATOM   1492  CA  CYS A  98       2.152  -6.532 -32.771  1.00  0.86           C  
ATOM   1493  C   CYS A  98       3.018  -7.476 -33.579  1.00  0.86           C  
ATOM   1494  O   CYS A  98       3.934  -8.104 -33.038  1.00  0.86           O  
ATOM   1495  CB  CYS A  98       2.665  -5.104 -32.952  1.00  0.86           C  
ATOM   1496  SG  CYS A  98       4.391  -4.940 -32.730  1.00  0.86           S  
ATOM   1497  H   CYS A  98       2.708  -6.405 -30.691  1.00  0.86           H  
ATOM   1498  HA  CYS A  98       1.129  -6.582 -33.139  1.00  0.86           H  
ATOM   1499 1HB  CYS A  98       2.419  -4.751 -33.946  1.00  0.86           H  
ATOM   1500 2HB  CYS A  98       2.167  -4.439 -32.237  1.00  0.86           H  
ATOM   1501  HG  CYS A  98       4.325  -5.108 -31.380  1.00  0.86           H  
ATOM   1502  N   ARG A  99       2.840  -7.481 -34.896  1.00  0.88           N  
ATOM   1503  CA  ARG A  99       3.652  -8.360 -35.734  1.00  0.88           C  
ATOM   1504  C   ARG A  99       5.145  -8.092 -35.588  1.00  0.88           C  
ATOM   1505  O   ARG A  99       5.956  -9.017 -35.583  1.00  0.88           O  
ATOM   1506  CB  ARG A  99       3.274  -8.236 -37.198  1.00  0.88           C  
ATOM   1507  CG  ARG A  99       4.101  -9.136 -38.098  1.00  0.88           C  
ATOM   1508  CD  ARG A  99       3.845 -10.589 -37.818  1.00  0.88           C  
ATOM   1509  NE  ARG A  99       4.713 -11.459 -38.602  1.00  0.88           N  
ATOM   1510  CZ  ARG A  99       4.777 -12.804 -38.478  1.00  0.88           C  
ATOM   1511  NH1 ARG A  99       4.018 -13.440 -37.601  1.00  0.88           N  
ATOM   1512  NH2 ARG A  99       5.616 -13.492 -39.239  1.00  0.88           N  
ATOM   1513  H   ARG A  99       2.102  -6.929 -35.310  1.00  0.88           H  
ATOM   1514  HA  ARG A  99       3.456  -9.389 -35.425  1.00  0.88           H  
ATOM   1515 1HB  ARG A  99       2.226  -8.492 -37.334  1.00  0.88           H  
ATOM   1516 2HB  ARG A  99       3.417  -7.207 -37.531  1.00  0.88           H  
ATOM   1517 1HG  ARG A  99       3.866  -8.936 -39.141  1.00  0.88           H  
ATOM   1518 2HG  ARG A  99       5.162  -8.939 -37.924  1.00  0.88           H  
ATOM   1519 1HD  ARG A  99       4.019 -10.792 -36.771  1.00  0.88           H  
ATOM   1520 2HD  ARG A  99       2.812 -10.832 -38.059  1.00  0.88           H  
ATOM   1521  HE  ARG A  99       5.364 -11.009 -39.262  1.00  0.88           H  
ATOM   1522 1HH1 ARG A  99       3.380 -12.922 -36.978  1.00  0.88           H  
ATOM   1523 2HH1 ARG A  99       4.079 -14.440 -37.513  1.00  0.88           H  
ATOM   1524 1HH2 ARG A  99       6.204 -13.011 -39.913  1.00  0.88           H  
ATOM   1525 2HH2 ARG A  99       5.671 -14.493 -39.149  1.00  0.88           H  
ATOM   1526  N   ASN A 100       5.531  -6.833 -35.444  1.00  0.89           N  
ATOM   1527  CA  ASN A 100       6.950  -6.552 -35.334  1.00  0.89           C  
ATOM   1528  C   ASN A 100       7.554  -7.244 -34.103  1.00  0.89           C  
ATOM   1529  O   ASN A 100       8.728  -7.623 -34.106  1.00  0.89           O  
ATOM   1530  CB  ASN A 100       7.203  -5.055 -35.317  1.00  0.89           C  
ATOM   1531  CG  ASN A 100       6.958  -4.437 -36.669  1.00  0.89           C  
ATOM   1532  OD1 ASN A 100       6.839  -5.166 -37.660  1.00  0.89           O  
ATOM   1533  ND2 ASN A 100       6.899  -3.132 -36.753  1.00  0.89           N  
ATOM   1534  H   ASN A 100       4.850  -6.088 -35.423  1.00  0.89           H  
ATOM   1535  HA  ASN A 100       7.451  -6.970 -36.210  1.00  0.89           H  
ATOM   1536 1HB  ASN A 100       6.564  -4.580 -34.596  1.00  0.89           H  
ATOM   1537 2HB  ASN A 100       8.233  -4.861 -35.018  1.00  0.89           H  
ATOM   1538 1HD2 ASN A 100       6.745  -2.698 -37.641  1.00  0.89           H  
ATOM   1539 2HD2 ASN A 100       7.036  -2.545 -35.941  1.00  0.89           H  
ATOM   1540  N   CYS A 101       6.758  -7.438 -33.043  1.00  0.90           N  
ATOM   1541  CA  CYS A 101       7.274  -8.089 -31.853  1.00  0.90           C  
ATOM   1542  C   CYS A 101       7.310  -9.592 -32.073  1.00  0.90           C  
ATOM   1543  O   CYS A 101       8.246 -10.267 -31.646  1.00  0.90           O  
ATOM   1544  CB  CYS A 101       6.413  -7.769 -30.642  1.00  0.90           C  
ATOM   1545  SG  CYS A 101       6.503  -6.074 -30.120  1.00  0.90           S  
ATOM   1546  H   CYS A 101       5.774  -7.186 -33.074  1.00  0.90           H  
ATOM   1547  HA  CYS A 101       8.287  -7.733 -31.668  1.00  0.90           H  
ATOM   1548 1HB  CYS A 101       5.364  -7.994 -30.877  1.00  0.90           H  
ATOM   1549 2HB  CYS A 101       6.702  -8.397 -29.809  1.00  0.90           H  
ATOM   1550  HG  CYS A 101       5.310  -6.078 -29.424  1.00  0.90           H  
ATOM   1551  N   GLU A 102       6.333 -10.116 -32.824  1.00  0.91           N  
ATOM   1552  CA  GLU A 102       6.281 -11.556 -33.111  1.00  0.91           C  
ATOM   1553  C   GLU A 102       7.529 -11.978 -33.892  1.00  0.91           C  
ATOM   1554  O   GLU A 102       8.068 -13.068 -33.698  1.00  0.91           O  
ATOM   1555  CB  GLU A 102       5.022 -11.932 -33.906  1.00  0.91           C  
ATOM   1556  CG  GLU A 102       3.696 -11.832 -33.137  1.00  0.91           C  
ATOM   1557  CD  GLU A 102       2.454 -12.223 -33.974  1.00  0.91           C  
ATOM   1558  OE1 GLU A 102       2.554 -12.393 -35.183  1.00  0.91           O  
ATOM   1559  OE2 GLU A 102       1.411 -12.372 -33.382  1.00  0.91           O  
ATOM   1560  H   GLU A 102       5.588  -9.500 -33.156  1.00  0.91           H  
ATOM   1561  HA  GLU A 102       6.270 -12.098 -32.165  1.00  0.91           H  
ATOM   1562 1HB  GLU A 102       4.954 -11.288 -34.766  1.00  0.91           H  
ATOM   1563 2HB  GLU A 102       5.120 -12.951 -34.275  1.00  0.91           H  
ATOM   1564 1HG  GLU A 102       3.746 -12.475 -32.260  1.00  0.91           H  
ATOM   1565 2HG  GLU A 102       3.578 -10.802 -32.789  1.00  0.91           H  
ATOM   1566  N   GLU A 103       8.005 -11.072 -34.746  1.00  0.90           N  
ATOM   1567  CA  GLU A 103       9.189 -11.275 -35.577  1.00  0.90           C  
ATOM   1568  C   GLU A 103      10.493 -10.956 -34.835  1.00  0.90           C  
ATOM   1569  O   GLU A 103      11.579 -11.074 -35.406  1.00  0.90           O  
ATOM   1570  CB  GLU A 103       9.113 -10.381 -36.820  1.00  0.90           C  
ATOM   1571  CG  GLU A 103       7.988 -10.718 -37.779  1.00  0.90           C  
ATOM   1572  CD  GLU A 103       7.904  -9.764 -38.950  1.00  0.90           C  
ATOM   1573  OE1 GLU A 103       8.711  -8.856 -39.022  1.00  0.90           O  
ATOM   1574  OE2 GLU A 103       7.023  -9.935 -39.774  1.00  0.90           O  
ATOM   1575  H   GLU A 103       7.470 -10.209 -34.859  1.00  0.90           H  
ATOM   1576  HA  GLU A 103       9.215 -12.319 -35.885  1.00  0.90           H  
ATOM   1577 1HB  GLU A 103       8.974  -9.343 -36.503  1.00  0.90           H  
ATOM   1578 2HB  GLU A 103      10.054 -10.433 -37.365  1.00  0.90           H  
ATOM   1579 1HG  GLU A 103       8.129 -11.731 -38.154  1.00  0.90           H  
ATOM   1580 2HG  GLU A 103       7.054 -10.696 -37.223  1.00  0.90           H  
ATOM   1581  N   GLY A 104      10.384 -10.484 -33.592  1.00  0.89           N  
ATOM   1582  CA  GLY A 104      11.521 -10.088 -32.778  1.00  0.89           C  
ATOM   1583  C   GLY A 104      12.013  -8.669 -33.069  1.00  0.89           C  
ATOM   1584  O   GLY A 104      12.947  -8.183 -32.429  1.00  0.89           O  
ATOM   1585  H   GLY A 104       9.470 -10.429 -33.152  1.00  0.89           H  
ATOM   1586 1HA  GLY A 104      11.237 -10.162 -31.728  1.00  0.89           H  
ATOM   1587 2HA  GLY A 104      12.334 -10.794 -32.934  1.00  0.89           H  
ATOM   1588  N   ARG A 105      11.377  -7.960 -34.000  1.00  0.87           N  
ATOM   1589  CA  ARG A 105      11.864  -6.636 -34.355  1.00  0.87           C  
ATOM   1590  C   ARG A 105      11.235  -5.557 -33.492  1.00  0.87           C  
ATOM   1591  O   ARG A 105      10.567  -4.641 -33.982  1.00  0.87           O  
ATOM   1592  CB  ARG A 105      11.615  -6.348 -35.824  1.00  0.87           C  
ATOM   1593  CG  ARG A 105      12.409  -7.238 -36.786  1.00  0.87           C  
ATOM   1594  CD  ARG A 105      12.327  -6.769 -38.221  1.00  0.87           C  
ATOM   1595  NE  ARG A 105      11.020  -6.970 -38.865  1.00  0.87           N  
ATOM   1596  CZ  ARG A 105      10.592  -6.272 -39.941  1.00  0.87           C  
ATOM   1597  NH1 ARG A 105      11.334  -5.311 -40.456  1.00  0.87           N  
ATOM   1598  NH2 ARG A 105       9.424  -6.568 -40.474  1.00  0.87           N  
ATOM   1599  H   ARG A 105      10.543  -8.320 -34.453  1.00  0.87           H  
ATOM   1600  HA  ARG A 105      12.933  -6.628 -34.197  1.00  0.87           H  
ATOM   1601 1HB  ARG A 105      10.553  -6.487 -36.043  1.00  0.87           H  
ATOM   1602 2HB  ARG A 105      11.865  -5.320 -36.038  1.00  0.87           H  
ATOM   1603 1HG  ARG A 105      13.457  -7.252 -36.485  1.00  0.87           H  
ATOM   1604 2HG  ARG A 105      12.007  -8.257 -36.738  1.00  0.87           H  
ATOM   1605 1HD  ARG A 105      12.554  -5.704 -38.252  1.00  0.87           H  
ATOM   1606 2HD  ARG A 105      13.071  -7.307 -38.806  1.00  0.87           H  
ATOM   1607  HE  ARG A 105      10.391  -7.721 -38.532  1.00  0.87           H  
ATOM   1608 1HH1 ARG A 105      12.229  -5.091 -40.046  1.00  0.87           H  
ATOM   1609 2HH1 ARG A 105      11.006  -4.798 -41.260  1.00  0.87           H  
ATOM   1610 1HH2 ARG A 105       8.880  -7.340 -40.063  1.00  0.87           H  
ATOM   1611 2HH2 ARG A 105       9.081  -6.067 -41.274  1.00  0.87           H  
ATOM   1612  N   THR A 106      11.548  -5.621 -32.207  1.00  0.85           N  
ATOM   1613  CA  THR A 106      10.924  -4.763 -31.210  1.00  0.85           C  
ATOM   1614  C   THR A 106      11.320  -3.310 -31.297  1.00  0.85           C  
ATOM   1615  O   THR A 106      10.585  -2.435 -30.839  1.00  0.85           O  
ATOM   1616  CB  THR A 106      11.239  -5.242 -29.802  1.00  0.85           C  
ATOM   1617  OG1 THR A 106      12.656  -5.227 -29.583  1.00  0.85           O  
ATOM   1618  CG2 THR A 106      10.701  -6.627 -29.599  1.00  0.85           C  
ATOM   1619  H   THR A 106      12.173  -6.380 -31.938  1.00  0.85           H  
ATOM   1620  HA  THR A 106       9.844  -4.823 -31.351  1.00  0.85           H  
ATOM   1621  HB  THR A 106      10.777  -4.557 -29.099  1.00  0.85           H  
ATOM   1622  HG1 THR A 106      13.017  -4.423 -29.970  1.00  0.85           H  
ATOM   1623 1HG2 THR A 106      10.919  -6.923 -28.593  1.00  0.85           H  
ATOM   1624 2HG2 THR A 106       9.625  -6.627 -29.754  1.00  0.85           H  
ATOM   1625 3HG2 THR A 106      11.170  -7.314 -30.303  1.00  0.85           H  
ATOM   1626  N   ALA A 107      12.439  -3.014 -31.944  1.00  0.83           N  
ATOM   1627  CA  ALA A 107      12.865  -1.633 -32.057  1.00  0.83           C  
ATOM   1628  C   ALA A 107      11.888  -0.829 -32.898  1.00  0.83           C  
ATOM   1629  O   ALA A 107      11.955   0.394 -32.904  1.00  0.83           O  
ATOM   1630  CB  ALA A 107      14.245  -1.527 -32.644  1.00  0.83           C  
ATOM   1631  H   ALA A 107      13.022  -3.736 -32.365  1.00  0.83           H  
ATOM   1632  HA  ALA A 107      12.882  -1.205 -31.058  1.00  0.83           H  
ATOM   1633 1HB  ALA A 107      14.513  -0.496 -32.664  1.00  0.83           H  
ATOM   1634 2HB  ALA A 107      14.936  -2.064 -32.029  1.00  0.83           H  
ATOM   1635 3HB  ALA A 107      14.263  -1.928 -33.646  1.00  0.83           H  
ATOM   1636  N   PHE A 108      11.027  -1.512 -33.663  1.00  0.83           N  
ATOM   1637  CA  PHE A 108      10.068  -0.844 -34.514  1.00  0.83           C  
ATOM   1638  C   PHE A 108       8.625  -1.204 -34.113  1.00  0.83           C  
ATOM   1639  O   PHE A 108       7.701  -1.131 -34.933  1.00  0.83           O  
ATOM   1640  CB  PHE A 108      10.371  -1.265 -35.936  1.00  0.83           C  
ATOM   1641  CG  PHE A 108      11.831  -1.045 -36.234  1.00  0.83           C  
ATOM   1642  CD1 PHE A 108      12.676  -2.139 -36.285  1.00  0.83           C  
ATOM   1643  CD2 PHE A 108      12.375   0.221 -36.405  1.00  0.83           C  
ATOM   1644  CE1 PHE A 108      14.027  -1.987 -36.516  1.00  0.83           C  
ATOM   1645  CE2 PHE A 108      13.735   0.379 -36.633  1.00  0.83           C  
ATOM   1646  CZ  PHE A 108      14.558  -0.734 -36.690  1.00  0.83           C  
ATOM   1647  H   PHE A 108      11.005  -2.533 -33.639  1.00  0.83           H  
ATOM   1648  HA  PHE A 108      10.193   0.233 -34.418  1.00  0.83           H  
ATOM   1649 1HB  PHE A 108      10.138  -2.326 -36.071  1.00  0.83           H  
ATOM   1650 2HB  PHE A 108       9.773  -0.687 -36.639  1.00  0.83           H  
ATOM   1651  HD1 PHE A 108      12.258  -3.127 -36.134  1.00  0.83           H  
ATOM   1652  HD2 PHE A 108      11.723   1.095 -36.349  1.00  0.83           H  
ATOM   1653  HE1 PHE A 108      14.677  -2.862 -36.549  1.00  0.83           H  
ATOM   1654  HE2 PHE A 108      14.149   1.376 -36.765  1.00  0.83           H  
ATOM   1655  HZ  PHE A 108      15.624  -0.630 -36.866  1.00  0.83           H  
ATOM   1656  N   CYS A 109       8.416  -1.605 -32.854  1.00  0.85           N  
ATOM   1657  CA  CYS A 109       7.070  -1.988 -32.418  1.00  0.85           C  
ATOM   1658  C   CYS A 109       5.993  -0.940 -32.624  1.00  0.85           C  
ATOM   1659  O   CYS A 109       5.940   0.073 -31.935  1.00  0.85           O  
ATOM   1660  CB  CYS A 109       7.068  -2.301 -30.936  1.00  0.85           C  
ATOM   1661  SG  CYS A 109       5.465  -2.681 -30.322  1.00  0.85           S  
ATOM   1662  H   CYS A 109       9.191  -1.666 -32.190  1.00  0.85           H  
ATOM   1663  HA  CYS A 109       6.788  -2.884 -32.966  1.00  0.85           H  
ATOM   1664 1HB  CYS A 109       7.718  -3.156 -30.752  1.00  0.85           H  
ATOM   1665 2HB  CYS A 109       7.468  -1.457 -30.368  1.00  0.85           H  
ATOM   1666  HG  CYS A 109       5.012  -3.275 -31.421  1.00  0.85           H  
ATOM   1667  N   THR A 110       5.040  -1.252 -33.478  1.00  0.90           N  
ATOM   1668  CA  THR A 110       3.975  -0.316 -33.757  1.00  0.90           C  
ATOM   1669  C   THR A 110       2.864  -0.386 -32.711  1.00  0.90           C  
ATOM   1670  O   THR A 110       2.391  -1.467 -32.374  1.00  0.90           O  
ATOM   1671  CB  THR A 110       3.404  -0.569 -35.168  1.00  0.90           C  
ATOM   1672  OG1 THR A 110       4.445  -0.381 -36.145  1.00  0.90           O  
ATOM   1673  CG2 THR A 110       2.267   0.390 -35.474  1.00  0.90           C  
ATOM   1674  H   THR A 110       5.100  -2.116 -33.994  1.00  0.90           H  
ATOM   1675  HA  THR A 110       4.393   0.691 -33.739  1.00  0.90           H  
ATOM   1676  HB  THR A 110       3.041  -1.595 -35.229  1.00  0.90           H  
ATOM   1677  HG1 THR A 110       5.257  -0.813 -35.851  1.00  0.90           H  
ATOM   1678 1HG2 THR A 110       1.887   0.192 -36.477  1.00  0.90           H  
ATOM   1679 2HG2 THR A 110       1.464   0.252 -34.754  1.00  0.90           H  
ATOM   1680 3HG2 THR A 110       2.632   1.414 -35.421  1.00  0.90           H  
ATOM   1681  N   GLY A 111       2.435   0.787 -32.230  1.00  0.98           N  
ATOM   1682  CA  GLY A 111       1.314   0.918 -31.290  1.00  0.98           C  
ATOM   1683  C   GLY A 111       1.633   1.231 -29.817  1.00  0.98           C  
ATOM   1684  O   GLY A 111       0.761   1.734 -29.111  1.00  0.98           O  
ATOM   1685  H   GLY A 111       2.901   1.624 -32.550  1.00  0.98           H  
ATOM   1686 1HA  GLY A 111       0.646   1.694 -31.667  1.00  0.98           H  
ATOM   1687 2HA  GLY A 111       0.736  -0.006 -31.325  1.00  0.98           H  
ATOM   1688  N   VAL A 112       2.857   1.002 -29.340  1.00  1.09           N  
ATOM   1689  CA  VAL A 112       3.151   1.345 -27.933  1.00  1.09           C  
ATOM   1690  C   VAL A 112       3.091   2.856 -27.736  1.00  1.09           C  
ATOM   1691  O   VAL A 112       2.646   3.363 -26.703  1.00  1.09           O  
ATOM   1692  CB  VAL A 112       4.543   0.904 -27.465  1.00  1.09           C  
ATOM   1693  CG1 VAL A 112       4.763   1.461 -26.064  1.00  1.09           C  
ATOM   1694  CG2 VAL A 112       4.666  -0.570 -27.454  1.00  1.09           C  
ATOM   1695  H   VAL A 112       3.562   0.576 -29.932  1.00  1.09           H  
ATOM   1696  HA  VAL A 112       2.402   0.876 -27.295  1.00  1.09           H  
ATOM   1697  HB  VAL A 112       5.294   1.327 -28.132  1.00  1.09           H  
ATOM   1698 1HG1 VAL A 112       5.726   1.193 -25.727  1.00  1.09           H  
ATOM   1699 2HG1 VAL A 112       4.673   2.540 -26.074  1.00  1.09           H  
ATOM   1700 3HG1 VAL A 112       4.022   1.055 -25.389  1.00  1.09           H  
ATOM   1701 1HG2 VAL A 112       5.667  -0.852 -27.125  1.00  1.09           H  
ATOM   1702 2HG2 VAL A 112       3.934  -0.995 -26.788  1.00  1.09           H  
ATOM   1703 3HG2 VAL A 112       4.496  -0.922 -28.444  1.00  1.09           H  
ATOM   1704  N   ASN A 113       3.610   3.548 -28.744  1.00  1.21           N  
ATOM   1705  CA  ASN A 113       3.739   4.992 -28.825  1.00  1.21           C  
ATOM   1706  C   ASN A 113       3.155   5.534 -30.127  1.00  1.21           C  
ATOM   1707  O   ASN A 113       3.901   5.741 -31.086  1.00  1.21           O  
ATOM   1708  CB  ASN A 113       5.199   5.380 -28.764  1.00  1.21           C  
ATOM   1709  CG  ASN A 113       5.813   5.043 -27.500  1.00  1.21           C  
ATOM   1710  OD1 ASN A 113       5.666   5.773 -26.535  1.00  1.21           O  
ATOM   1711  ND2 ASN A 113       6.476   3.945 -27.452  1.00  1.21           N  
ATOM   1712  H   ASN A 113       3.946   3.007 -29.525  1.00  1.21           H  
ATOM   1713  HA  ASN A 113       3.211   5.446 -27.987  1.00  1.21           H  
ATOM   1714 1HB  ASN A 113       5.745   4.872 -29.565  1.00  1.21           H  
ATOM   1715 2HB  ASN A 113       5.300   6.454 -28.936  1.00  1.21           H  
ATOM   1716 1HD2 ASN A 113       6.915   3.659 -26.600  1.00  1.21           H  
ATOM   1717 2HD2 ASN A 113       6.542   3.374 -28.271  1.00  1.21           H  
ATOM   1718  N   PRO A 114       1.837   5.707 -30.239  1.00  1.33           N  
ATOM   1719  CA  PRO A 114       1.202   6.163 -31.447  1.00  1.33           C  
ATOM   1720  C   PRO A 114       1.900   7.441 -31.878  1.00  1.33           C  
ATOM   1721  O   PRO A 114       2.207   8.299 -31.050  1.00  1.33           O  
ATOM   1722  CB  PRO A 114      -0.241   6.404 -30.990  1.00  1.33           C  
ATOM   1723  CG  PRO A 114      -0.425   5.427 -29.837  1.00  1.33           C  
ATOM   1724  CD  PRO A 114       0.911   5.432 -29.121  1.00  1.33           C  
ATOM   1725  HA  PRO A 114       1.271   5.382 -32.220  1.00  1.33           H  
ATOM   1726 1HB  PRO A 114      -0.366   7.455 -30.686  1.00  1.33           H  
ATOM   1727 2HB  PRO A 114      -0.936   6.226 -31.823  1.00  1.33           H  
ATOM   1728 1HG  PRO A 114      -1.253   5.744 -29.188  1.00  1.33           H  
ATOM   1729 2HG  PRO A 114      -0.685   4.424 -30.218  1.00  1.33           H  
ATOM   1730 1HD  PRO A 114       0.957   6.229 -28.367  1.00  1.33           H  
ATOM   1731 2HD  PRO A 114       1.063   4.444 -28.691  1.00  1.33           H  
ATOM   1732  N   GLY A 115       2.151   7.560 -33.173  1.00  1.41           N  
ATOM   1733  CA  GLY A 115       2.860   8.699 -33.747  1.00  1.41           C  
ATOM   1734  C   GLY A 115       4.333   8.380 -34.053  1.00  1.41           C  
ATOM   1735  O   GLY A 115       4.954   9.061 -34.869  1.00  1.41           O  
ATOM   1736  H   GLY A 115       1.857   6.818 -33.793  1.00  1.41           H  
ATOM   1737 1HA  GLY A 115       2.360   9.008 -34.663  1.00  1.41           H  
ATOM   1738 2HA  GLY A 115       2.807   9.542 -33.059  1.00  1.41           H  
ATOM   1739  N   PHE A 116       4.888   7.324 -33.440  1.00  1.42           N  
ATOM   1740  CA  PHE A 116       6.271   6.932 -33.735  1.00  1.42           C  
ATOM   1741  C   PHE A 116       6.493   5.481 -33.316  1.00  1.42           C  
ATOM   1742  O   PHE A 116       6.566   5.177 -32.128  1.00  1.42           O  
ATOM   1743  CB  PHE A 116       7.260   7.815 -32.975  1.00  1.42           C  
ATOM   1744  CG  PHE A 116       8.682   7.690 -33.446  1.00  1.42           C  
ATOM   1745  CD1 PHE A 116       9.113   8.451 -34.522  1.00  1.42           C  
ATOM   1746  CD2 PHE A 116       9.580   6.832 -32.852  1.00  1.42           C  
ATOM   1747  CE1 PHE A 116      10.409   8.363 -34.978  1.00  1.42           C  
ATOM   1748  CE2 PHE A 116      10.875   6.743 -33.321  1.00  1.42           C  
ATOM   1749  CZ  PHE A 116      11.290   7.508 -34.371  1.00  1.42           C  
ATOM   1750  H   PHE A 116       4.360   6.797 -32.741  1.00  1.42           H  
ATOM   1751  HA  PHE A 116       6.447   7.020 -34.808  1.00  1.42           H  
ATOM   1752 1HB  PHE A 116       6.966   8.858 -33.063  1.00  1.42           H  
ATOM   1753 2HB  PHE A 116       7.233   7.562 -31.912  1.00  1.42           H  
ATOM   1754  HD1 PHE A 116       8.407   9.131 -35.003  1.00  1.42           H  
ATOM   1755  HD2 PHE A 116       9.255   6.223 -32.008  1.00  1.42           H  
ATOM   1756  HE1 PHE A 116      10.731   8.975 -35.819  1.00  1.42           H  
ATOM   1757  HE2 PHE A 116      11.580   6.066 -32.852  1.00  1.42           H  
ATOM   1758  HZ  PHE A 116      12.316   7.430 -34.727  1.00  1.42           H  
ATOM   1759  N   ALA A 117       6.650   4.576 -34.279  1.00  1.37           N  
ATOM   1760  CA  ALA A 117       6.781   3.156 -33.937  1.00  1.37           C  
ATOM   1761  C   ALA A 117       8.028   2.825 -33.116  1.00  1.37           C  
ATOM   1762  O   ALA A 117       7.968   2.044 -32.174  1.00  1.37           O  
ATOM   1763  CB  ALA A 117       6.790   2.313 -35.198  1.00  1.37           C  
ATOM   1764  H   ALA A 117       6.625   4.868 -35.246  1.00  1.37           H  
ATOM   1765  HA  ALA A 117       5.911   2.882 -33.338  1.00  1.37           H  
ATOM   1766 1HB  ALA A 117       6.838   1.261 -34.924  1.00  1.37           H  
ATOM   1767 2HB  ALA A 117       5.880   2.496 -35.768  1.00  1.37           H  
ATOM   1768 3HB  ALA A 117       7.654   2.567 -35.803  1.00  1.37           H  
ATOM   1769  N   GLY A 118       9.165   3.448 -33.418  1.00  1.28           N  
ATOM   1770  CA  GLY A 118      10.410   3.059 -32.742  1.00  1.28           C  
ATOM   1771  C   GLY A 118      10.618   3.654 -31.353  1.00  1.28           C  
ATOM   1772  O   GLY A 118      11.622   4.328 -31.105  1.00  1.28           O  
ATOM   1773  H   GLY A 118       9.182   4.143 -34.147  1.00  1.28           H  
ATOM   1774 1HA  GLY A 118      10.374   1.986 -32.633  1.00  1.28           H  
ATOM   1775 2HA  GLY A 118      11.261   3.283 -33.380  1.00  1.28           H  
ATOM   1776  N   GLY A 119       9.677   3.350 -30.465  1.00  1.18           N  
ATOM   1777  CA  GLY A 119       9.582   3.874 -29.113  1.00  1.18           C  
ATOM   1778  C   GLY A 119      10.708   3.504 -28.153  1.00  1.18           C  
ATOM   1779  O   GLY A 119      11.279   2.406 -28.206  1.00  1.18           O  
ATOM   1780  H   GLY A 119       8.942   2.737 -30.805  1.00  1.18           H  
ATOM   1781 1HA  GLY A 119       9.508   4.951 -29.183  1.00  1.18           H  
ATOM   1782 2HA  GLY A 119       8.651   3.531 -28.694  1.00  1.18           H  
ATOM   1783  N   ALA A 120      10.969   4.417 -27.217  1.00  1.12           N  
ATOM   1784  CA  ALA A 120      12.038   4.274 -26.224  1.00  1.12           C  
ATOM   1785  C   ALA A 120      11.791   5.147 -24.985  1.00  1.12           C  
ATOM   1786  O   ALA A 120      10.839   5.923 -24.953  1.00  1.12           O  
ATOM   1787  CB  ALA A 120      13.362   4.619 -26.869  1.00  1.12           C  
ATOM   1788  H   ALA A 120      10.412   5.273 -27.244  1.00  1.12           H  
ATOM   1789  HA  ALA A 120      12.052   3.237 -25.898  1.00  1.12           H  
ATOM   1790 1HB  ALA A 120      14.145   4.468 -26.195  1.00  1.12           H  
ATOM   1791 2HB  ALA A 120      13.519   3.975 -27.732  1.00  1.12           H  
ATOM   1792 3HB  ALA A 120      13.348   5.652 -27.174  1.00  1.12           H  
ATOM   1793  N   TYR A 121      12.618   4.984 -23.945  1.00  1.10           N  
ATOM   1794  CA  TYR A 121      12.416   5.745 -22.690  1.00  1.10           C  
ATOM   1795  C   TYR A 121      13.315   6.968 -22.426  1.00  1.10           C  
ATOM   1796  O   TYR A 121      14.456   6.826 -21.997  1.00  1.10           O  
ATOM   1797  CB  TYR A 121      12.625   4.782 -21.539  1.00  1.10           C  
ATOM   1798  CG  TYR A 121      11.683   3.711 -21.587  1.00  1.10           C  
ATOM   1799  CD1 TYR A 121      11.974   2.665 -22.403  1.00  1.10           C  
ATOM   1800  CD2 TYR A 121      10.534   3.739 -20.832  1.00  1.10           C  
ATOM   1801  CE1 TYR A 121      11.135   1.654 -22.504  1.00  1.10           C  
ATOM   1802  CE2 TYR A 121       9.658   2.693 -20.918  1.00  1.10           C  
ATOM   1803  CZ  TYR A 121       9.962   1.652 -21.763  1.00  1.10           C  
ATOM   1804  OH  TYR A 121       9.139   0.593 -21.877  1.00  1.10           O  
ATOM   1805  H   TYR A 121      13.368   4.292 -24.035  1.00  1.10           H  
ATOM   1806  HA  TYR A 121      11.385   6.100 -22.675  1.00  1.10           H  
ATOM   1807 1HB  TYR A 121      13.639   4.371 -21.565  1.00  1.10           H  
ATOM   1808 2HB  TYR A 121      12.493   5.303 -20.595  1.00  1.10           H  
ATOM   1809  HD1 TYR A 121      12.893   2.661 -22.981  1.00  1.10           H  
ATOM   1810  HD2 TYR A 121      10.340   4.585 -20.176  1.00  1.10           H  
ATOM   1811  HE1 TYR A 121      11.386   0.822 -23.164  1.00  1.10           H  
ATOM   1812  HE2 TYR A 121       8.737   2.689 -20.328  1.00  1.10           H  
ATOM   1813  HH  TYR A 121       9.521  -0.047 -22.486  1.00  1.10           H  
ATOM   1814  N   GLY A 122      12.761   8.170 -22.591  1.00  1.12           N  
ATOM   1815  CA  GLY A 122      13.485   9.434 -22.356  1.00  1.12           C  
ATOM   1816  C   GLY A 122      13.643  10.354 -23.581  1.00  1.12           C  
ATOM   1817  O   GLY A 122      13.450  11.564 -23.476  1.00  1.12           O  
ATOM   1818  H   GLY A 122      11.799   8.223 -22.907  1.00  1.12           H  
ATOM   1819 1HA  GLY A 122      12.956   9.982 -21.577  1.00  1.12           H  
ATOM   1820 2HA  GLY A 122      14.470   9.209 -21.951  1.00  1.12           H  
ATOM   1821  N   TYR A 123      13.874   9.801 -24.765  1.00  1.16           N  
ATOM   1822  CA  TYR A 123      13.907  10.646 -25.954  1.00  1.16           C  
ATOM   1823  C   TYR A 123      12.494  10.919 -26.439  1.00  1.16           C  
ATOM   1824  O   TYR A 123      11.769  10.009 -26.824  1.00  1.16           O  
ATOM   1825  CB  TYR A 123      14.783  10.024 -27.056  1.00  1.16           C  
ATOM   1826  CG  TYR A 123      14.913  10.852 -28.382  1.00  1.16           C  
ATOM   1827  CD1 TYR A 123      14.658  12.238 -28.451  1.00  1.16           C  
ATOM   1828  CD2 TYR A 123      15.315  10.200 -29.521  1.00  1.16           C  
ATOM   1829  CE1 TYR A 123      14.798  12.919 -29.646  1.00  1.16           C  
ATOM   1830  CE2 TYR A 123      15.457  10.877 -30.715  1.00  1.16           C  
ATOM   1831  CZ  TYR A 123      15.200  12.225 -30.787  1.00  1.16           C  
ATOM   1832  OH  TYR A 123      15.350  12.880 -32.004  1.00  1.16           O  
ATOM   1833  H   TYR A 123      14.119   8.813 -24.835  1.00  1.16           H  
ATOM   1834  HA  TYR A 123      14.326  11.602 -25.680  1.00  1.16           H  
ATOM   1835 1HB  TYR A 123      15.786   9.880 -26.673  1.00  1.16           H  
ATOM   1836 2HB  TYR A 123      14.392   9.036 -27.309  1.00  1.16           H  
ATOM   1837  HD1 TYR A 123      14.353  12.784 -27.575  1.00  1.16           H  
ATOM   1838  HD2 TYR A 123      15.525   9.139 -29.474  1.00  1.16           H  
ATOM   1839  HE1 TYR A 123      14.597  13.988 -29.686  1.00  1.16           H  
ATOM   1840  HE2 TYR A 123      15.776  10.340 -31.609  1.00  1.16           H  
ATOM   1841  HH  TYR A 123      15.443  12.226 -32.706  1.00  1.16           H  
ATOM   1842  N   VAL A 124      12.124  12.193 -26.441  1.00  1.21           N  
ATOM   1843  CA  VAL A 124      10.782  12.671 -26.764  1.00  1.21           C  
ATOM   1844  C   VAL A 124      10.224  12.174 -28.080  1.00  1.21           C  
ATOM   1845  O   VAL A 124       9.060  11.775 -28.162  1.00  1.21           O  
ATOM   1846  CB  VAL A 124      10.808  14.188 -26.834  1.00  1.21           C  
ATOM   1847  CG1 VAL A 124       9.510  14.710 -27.389  1.00  1.21           C  
ATOM   1848  CG2 VAL A 124      11.033  14.709 -25.503  1.00  1.21           C  
ATOM   1849  H   VAL A 124      12.806  12.871 -26.130  1.00  1.21           H  
ATOM   1850  HA  VAL A 124      10.113  12.355 -25.959  1.00  1.21           H  
ATOM   1851  HB  VAL A 124      11.597  14.503 -27.495  1.00  1.21           H  
ATOM   1852 1HG1 VAL A 124       9.549  15.792 -27.440  1.00  1.21           H  
ATOM   1853 2HG1 VAL A 124       9.355  14.313 -28.391  1.00  1.21           H  
ATOM   1854 3HG1 VAL A 124       8.686  14.408 -26.746  1.00  1.21           H  
ATOM   1855 1HG2 VAL A 124      11.036  15.775 -25.546  1.00  1.21           H  
ATOM   1856 2HG2 VAL A 124      10.218  14.367 -24.868  1.00  1.21           H  
ATOM   1857 3HG2 VAL A 124      11.985  14.342 -25.118  1.00  1.21           H  
ATOM   1858  N   ALA A 125      11.053  12.149 -29.108  1.00  1.25           N  
ATOM   1859  CA  ALA A 125      10.621  11.673 -30.412  1.00  1.25           C  
ATOM   1860  C   ALA A 125      10.104  10.243 -30.335  1.00  1.25           C  
ATOM   1861  O   ALA A 125       9.319   9.820 -31.180  1.00  1.25           O  
ATOM   1862  CB  ALA A 125      11.766  11.704 -31.397  1.00  1.25           C  
ATOM   1863  H   ALA A 125      11.998  12.482 -28.987  1.00  1.25           H  
ATOM   1864  HA  ALA A 125       9.816  12.318 -30.759  1.00  1.25           H  
ATOM   1865 1HB  ALA A 125      11.417  11.356 -32.369  1.00  1.25           H  
ATOM   1866 2HB  ALA A 125      12.147  12.721 -31.485  1.00  1.25           H  
ATOM   1867 3HB  ALA A 125      12.547  11.046 -31.040  1.00  1.25           H  
ATOM   1868  N   MET A 126      10.590   9.493 -29.348  1.00  1.24           N  
ATOM   1869  CA  MET A 126      10.284   8.102 -29.178  1.00  1.24           C  
ATOM   1870  C   MET A 126       9.254   7.810 -28.061  1.00  1.24           C  
ATOM   1871  O   MET A 126       9.087   6.654 -27.660  1.00  1.24           O  
ATOM   1872  CB  MET A 126      11.601   7.392 -28.930  1.00  1.24           C  
ATOM   1873  CG  MET A 126      12.572   7.502 -30.074  1.00  1.24           C  
ATOM   1874  SD  MET A 126      14.078   6.581 -29.817  1.00  1.24           S  
ATOM   1875  CE  MET A 126      14.912   6.869 -31.358  1.00  1.24           C  
ATOM   1876  H   MET A 126      11.185   9.912 -28.640  1.00  1.24           H  
ATOM   1877  HA  MET A 126       9.859   7.735 -30.109  1.00  1.24           H  
ATOM   1878 1HB  MET A 126      12.065   7.764 -28.015  1.00  1.24           H  
ATOM   1879 2HB  MET A 126      11.427   6.359 -28.820  1.00  1.24           H  
ATOM   1880 1HG  MET A 126      12.104   7.133 -30.950  1.00  1.24           H  
ATOM   1881 2HG  MET A 126      12.826   8.547 -30.237  1.00  1.24           H  
ATOM   1882 1HE  MET A 126      15.868   6.345 -31.357  1.00  1.24           H  
ATOM   1883 2HE  MET A 126      14.294   6.503 -32.172  1.00  1.24           H  
ATOM   1884 3HE  MET A 126      15.077   7.929 -31.493  1.00  1.24           H  
ATOM   1885  N   GLY A 127       8.574   8.830 -27.515  1.00  1.17           N  
ATOM   1886  CA  GLY A 127       7.543   8.518 -26.511  1.00  1.17           C  
ATOM   1887  C   GLY A 127       7.485   9.431 -25.269  1.00  1.17           C  
ATOM   1888  O   GLY A 127       8.439  10.139 -24.957  1.00  1.17           O  
ATOM   1889  H   GLY A 127       8.739   9.794 -27.814  1.00  1.17           H  
ATOM   1890 1HA  GLY A 127       6.591   8.533 -27.032  1.00  1.17           H  
ATOM   1891 2HA  GLY A 127       7.685   7.494 -26.174  1.00  1.17           H  
ATOM   1892  N   PRO A 128       6.362   9.397 -24.514  1.00  1.08           N  
ATOM   1893  CA  PRO A 128       6.077  10.143 -23.296  1.00  1.08           C  
ATOM   1894  C   PRO A 128       6.601   9.482 -22.020  1.00  1.08           C  
ATOM   1895  O   PRO A 128       6.303   9.943 -20.918  1.00  1.08           O  
ATOM   1896  CB  PRO A 128       4.553  10.139 -23.281  1.00  1.08           C  
ATOM   1897  CG  PRO A 128       4.196   8.795 -23.860  1.00  1.08           C  
ATOM   1898  CD  PRO A 128       5.228   8.549 -24.935  1.00  1.08           C  
ATOM   1899  HA  PRO A 128       6.472  11.164 -23.395  1.00  1.08           H  
ATOM   1900 1HB  PRO A 128       4.187  10.275 -22.251  1.00  1.08           H  
ATOM   1901 2HB  PRO A 128       4.163  10.980 -23.874  1.00  1.08           H  
ATOM   1902 1HG  PRO A 128       4.225   8.024 -23.069  1.00  1.08           H  
ATOM   1903 2HG  PRO A 128       3.168   8.808 -24.250  1.00  1.08           H  
ATOM   1904 1HD  PRO A 128       5.510   7.508 -24.917  1.00  1.08           H  
ATOM   1905 2HD  PRO A 128       4.807   8.866 -25.897  1.00  1.08           H  
ATOM   1906  N   TYR A 129       7.316   8.370 -22.148  1.00  0.97           N  
ATOM   1907  CA  TYR A 129       7.724   7.629 -20.963  1.00  0.97           C  
ATOM   1908  C   TYR A 129       8.982   8.257 -20.385  1.00  0.97           C  
ATOM   1909  O   TYR A 129       9.832   8.757 -21.122  1.00  0.97           O  
ATOM   1910  CB  TYR A 129       7.946   6.157 -21.304  1.00  0.97           C  
ATOM   1911  CG  TYR A 129       6.674   5.433 -21.691  1.00  0.97           C  
ATOM   1912  CD1 TYR A 129       6.322   5.341 -23.034  1.00  0.97           C  
ATOM   1913  CD2 TYR A 129       5.858   4.864 -20.717  1.00  0.97           C  
ATOM   1914  CE1 TYR A 129       5.156   4.694 -23.403  1.00  0.97           C  
ATOM   1915  CE2 TYR A 129       4.688   4.217 -21.091  1.00  0.97           C  
ATOM   1916  CZ  TYR A 129       4.339   4.138 -22.436  1.00  0.97           C  
ATOM   1917  OH  TYR A 129       3.179   3.499 -22.820  1.00  0.97           O  
ATOM   1918  H   TYR A 129       7.575   8.026 -23.061  1.00  0.97           H  
ATOM   1919  HA  TYR A 129       6.937   7.701 -20.213  1.00  0.97           H  
ATOM   1920 1HB  TYR A 129       8.665   6.066 -22.124  1.00  0.97           H  
ATOM   1921 2HB  TYR A 129       8.363   5.658 -20.438  1.00  0.97           H  
ATOM   1922  HD1 TYR A 129       6.965   5.784 -23.801  1.00  0.97           H  
ATOM   1923  HD2 TYR A 129       6.136   4.929 -19.662  1.00  0.97           H  
ATOM   1924  HE1 TYR A 129       4.875   4.623 -24.452  1.00  0.97           H  
ATOM   1925  HE2 TYR A 129       4.043   3.768 -20.333  1.00  0.97           H  
ATOM   1926  HH  TYR A 129       3.016   3.663 -23.762  1.00  0.97           H  
ATOM   1927  N   ARG A 130       9.103   8.235 -19.063  1.00  0.87           N  
ATOM   1928  CA  ARG A 130      10.267   8.816 -18.399  1.00  0.87           C  
ATOM   1929  C   ARG A 130      11.464   7.886 -18.498  1.00  0.87           C  
ATOM   1930  O   ARG A 130      11.300   6.668 -18.432  1.00  0.87           O  
ATOM   1931  CB  ARG A 130       9.939   9.084 -16.934  1.00  0.87           C  
ATOM   1932  CG  ARG A 130       8.793  10.073 -16.740  1.00  0.87           C  
ATOM   1933  CD  ARG A 130       8.585  10.473 -15.327  1.00  0.87           C  
ATOM   1934  NE  ARG A 130       7.352  11.247 -15.177  1.00  0.87           N  
ATOM   1935  CZ  ARG A 130       7.217  12.566 -15.435  1.00  0.87           C  
ATOM   1936  NH1 ARG A 130       8.238  13.270 -15.874  1.00  0.87           N  
ATOM   1937  NH2 ARG A 130       6.047  13.155 -15.248  1.00  0.87           N  
ATOM   1938  H   ARG A 130       8.373   7.814 -18.509  1.00  0.87           H  
ATOM   1939  HA  ARG A 130      10.515   9.759 -18.887  1.00  0.87           H  
ATOM   1940 1HB  ARG A 130       9.670   8.150 -16.441  1.00  0.87           H  
ATOM   1941 2HB  ARG A 130      10.820   9.478 -16.424  1.00  0.87           H  
ATOM   1942 1HG  ARG A 130       9.010  10.974 -17.317  1.00  0.87           H  
ATOM   1943 2HG  ARG A 130       7.867   9.627 -17.108  1.00  0.87           H  
ATOM   1944 1HD  ARG A 130       8.517   9.589 -14.695  1.00  0.87           H  
ATOM   1945 2HD  ARG A 130       9.423  11.089 -14.998  1.00  0.87           H  
ATOM   1946  HE  ARG A 130       6.535  10.754 -14.839  1.00  0.87           H  
ATOM   1947 1HH1 ARG A 130       9.139  12.828 -16.017  1.00  0.87           H  
ATOM   1948 2HH1 ARG A 130       8.129  14.256 -16.065  1.00  0.87           H  
ATOM   1949 1HH2 ARG A 130       5.257  12.616 -14.908  1.00  0.87           H  
ATOM   1950 2HH2 ARG A 130       5.939  14.138 -15.445  1.00  0.87           H  
ATOM   1951  N   GLY A 131      12.667   8.449 -18.623  1.00  0.79           N  
ATOM   1952  CA  GLY A 131      13.860   7.621 -18.658  1.00  0.79           C  
ATOM   1953  C   GLY A 131      14.350   7.186 -17.279  1.00  0.79           C  
ATOM   1954  O   GLY A 131      13.812   7.586 -16.238  1.00  0.79           O  
ATOM   1955  H   GLY A 131      12.781   9.454 -18.735  1.00  0.79           H  
ATOM   1956 1HA  GLY A 131      13.678   6.742 -19.272  1.00  0.79           H  
ATOM   1957 2HA  GLY A 131      14.655   8.172 -19.160  1.00  0.79           H  
ATOM   1958  N   GLY A 132      15.390   6.368 -17.319  1.00  0.73           N  
ATOM   1959  CA  GLY A 132      16.098   5.716 -16.235  1.00  0.73           C  
ATOM   1960  C   GLY A 132      16.726   6.629 -15.219  1.00  0.73           C  
ATOM   1961  O   GLY A 132      16.964   6.210 -14.096  1.00  0.73           O  
ATOM   1962  H   GLY A 132      15.726   6.148 -18.249  1.00  0.73           H  
ATOM   1963 1HA  GLY A 132      15.430   5.014 -15.736  1.00  0.73           H  
ATOM   1964 2HA  GLY A 132      16.887   5.130 -16.688  1.00  0.73           H  
ATOM   1965  N   GLN A 133      16.992   7.885 -15.560  1.00  0.69           N  
ATOM   1966  CA  GLN A 133      17.563   8.762 -14.552  1.00  0.69           C  
ATOM   1967  C   GLN A 133      16.610   8.910 -13.367  1.00  0.69           C  
ATOM   1968  O   GLN A 133      17.040   9.257 -12.276  1.00  0.69           O  
ATOM   1969  CB  GLN A 133      17.872  10.140 -15.107  1.00  0.69           C  
ATOM   1970  CG  GLN A 133      19.086  10.282 -16.052  1.00  0.69           C  
ATOM   1971  CD  GLN A 133      20.428  10.158 -15.365  1.00  0.69           C  
ATOM   1972  OE1 GLN A 133      20.513   9.935 -14.157  1.00  0.69           O  
ATOM   1973  NE2 GLN A 133      21.488  10.339 -16.140  1.00  0.69           N  
ATOM   1974  H   GLN A 133      16.813   8.245 -16.500  1.00  0.69           H  
ATOM   1975  HA  GLN A 133      18.487   8.321 -14.186  1.00  0.69           H  
ATOM   1976 1HB  GLN A 133      17.003  10.521 -15.633  1.00  0.69           H  
ATOM   1977 2HB  GLN A 133      18.037  10.780 -14.278  1.00  0.69           H  
ATOM   1978 1HG  GLN A 133      19.034   9.485 -16.774  1.00  0.69           H  
ATOM   1979 2HG  GLN A 133      19.038  11.238 -16.563  1.00  0.69           H  
ATOM   1980 1HE2 GLN A 133      22.408  10.285 -15.749  1.00  0.69           H  
ATOM   1981 2HE2 GLN A 133      21.360  10.546 -17.122  1.00  0.69           H  
ATOM   1982  N   ALA A 134      15.311   8.713 -13.591  1.00  0.67           N  
ATOM   1983  CA  ALA A 134      14.326   8.814 -12.528  1.00  0.67           C  
ATOM   1984  C   ALA A 134      14.562   7.777 -11.457  1.00  0.67           C  
ATOM   1985  O   ALA A 134      14.915   6.642 -11.749  1.00  0.67           O  
ATOM   1986  CB  ALA A 134      12.943   8.603 -13.078  1.00  0.67           C  
ATOM   1987  H   ALA A 134      14.986   8.422 -14.515  1.00  0.67           H  
ATOM   1988  HA  ALA A 134      14.399   9.793 -12.072  1.00  0.67           H  
ATOM   1989 1HB  ALA A 134      12.255   8.671 -12.270  1.00  0.67           H  
ATOM   1990 2HB  ALA A 134      12.703   9.339 -13.823  1.00  0.67           H  
ATOM   1991 3HB  ALA A 134      12.879   7.605 -13.524  1.00  0.67           H  
ATOM   1992  N   GLN A 135      14.266   8.112 -10.205  1.00  0.66           N  
ATOM   1993  CA  GLN A 135      14.347   7.091  -9.162  1.00  0.66           C  
ATOM   1994  C   GLN A 135      13.358   5.947  -9.422  1.00  0.66           C  
ATOM   1995  O   GLN A 135      13.616   4.816  -9.027  1.00  0.66           O  
ATOM   1996  CB  GLN A 135      14.145   7.683  -7.767  1.00  0.66           C  
ATOM   1997  CG  GLN A 135      15.317   8.543  -7.277  1.00  0.66           C  
ATOM   1998  CD  GLN A 135      15.092   9.180  -5.910  1.00  0.66           C  
ATOM   1999  OE1 GLN A 135      14.039   9.779  -5.639  1.00  0.66           O  
ATOM   2000  NE2 GLN A 135      16.086   9.078  -5.034  1.00  0.66           N  
ATOM   2001  H   GLN A 135      14.027   9.080  -9.984  1.00  0.66           H  
ATOM   2002  HA  GLN A 135      15.348   6.664  -9.189  1.00  0.66           H  
ATOM   2003 1HB  GLN A 135      13.280   8.281  -7.768  1.00  0.66           H  
ATOM   2004 2HB  GLN A 135      13.986   6.876  -7.051  1.00  0.66           H  
ATOM   2005 1HG  GLN A 135      16.182   7.905  -7.179  1.00  0.66           H  
ATOM   2006 2HG  GLN A 135      15.511   9.327  -8.011  1.00  0.66           H  
ATOM   2007 1HE2 GLN A 135      15.993   9.479  -4.127  1.00  0.66           H  
ATOM   2008 2HE2 GLN A 135      16.959   8.599  -5.281  1.00  0.66           H  
ATOM   2009  N   TYR A 136      12.216   6.241 -10.039  1.00  0.66           N  
ATOM   2010  CA  TYR A 136      11.224   5.213 -10.373  1.00  0.66           C  
ATOM   2011  C   TYR A 136      10.842   5.354 -11.837  1.00  0.66           C  
ATOM   2012  O   TYR A 136      10.607   6.463 -12.318  1.00  0.66           O  
ATOM   2013  CB  TYR A 136       9.984   5.326  -9.486  1.00  0.66           C  
ATOM   2014  CG  TYR A 136      10.263   5.109  -8.023  1.00  0.66           C  
ATOM   2015  CD1 TYR A 136      10.745   6.160  -7.260  1.00  0.66           C  
ATOM   2016  CD2 TYR A 136      10.005   3.887  -7.432  1.00  0.66           C  
ATOM   2017  CE1 TYR A 136      10.991   5.995  -5.920  1.00  0.66           C  
ATOM   2018  CE2 TYR A 136      10.239   3.724  -6.081  1.00  0.66           C  
ATOM   2019  CZ  TYR A 136      10.731   4.765  -5.329  1.00  0.66           C  
ATOM   2020  OH  TYR A 136      10.951   4.586  -3.982  1.00  0.66           O  
ATOM   2021  H   TYR A 136      12.052   7.197 -10.319  1.00  0.66           H  
ATOM   2022  HA  TYR A 136      11.673   4.234 -10.239  1.00  0.66           H  
ATOM   2023 1HB  TYR A 136       9.543   6.290  -9.601  1.00  0.66           H  
ATOM   2024 2HB  TYR A 136       9.243   4.590  -9.806  1.00  0.66           H  
ATOM   2025  HD1 TYR A 136      10.934   7.116  -7.727  1.00  0.66           H  
ATOM   2026  HD2 TYR A 136       9.613   3.058  -8.027  1.00  0.66           H  
ATOM   2027  HE1 TYR A 136      11.375   6.827  -5.328  1.00  0.66           H  
ATOM   2028  HE2 TYR A 136      10.037   2.770  -5.601  1.00  0.66           H  
ATOM   2029  HH  TYR A 136      10.704   3.687  -3.740  1.00  0.66           H  
ATOM   2030  N   ILE A 137      10.682   4.223 -12.514  1.00  0.65           N  
ATOM   2031  CA  ILE A 137      10.319   4.218 -13.925  1.00  0.65           C  
ATOM   2032  C   ILE A 137       9.160   3.276 -14.210  1.00  0.65           C  
ATOM   2033  O   ILE A 137       9.075   2.181 -13.647  1.00  0.65           O  
ATOM   2034  CB  ILE A 137      11.527   3.778 -14.783  1.00  0.65           C  
ATOM   2035  CG1 ILE A 137      11.209   3.893 -16.291  1.00  0.65           C  
ATOM   2036  CG2 ILE A 137      11.880   2.346 -14.446  1.00  0.65           C  
ATOM   2037  CD1 ILE A 137      12.430   3.779 -17.176  1.00  0.65           C  
ATOM   2038  H   ILE A 137      10.879   3.343 -12.037  1.00  0.65           H  
ATOM   2039  HA  ILE A 137      10.026   5.227 -14.218  1.00  0.65           H  
ATOM   2040  HB  ILE A 137      12.382   4.426 -14.571  1.00  0.65           H  
ATOM   2041 1HG1 ILE A 137      10.514   3.103 -16.577  1.00  0.65           H  
ATOM   2042 2HG1 ILE A 137      10.742   4.862 -16.485  1.00  0.65           H  
ATOM   2043 1HG2 ILE A 137      12.739   2.027 -15.037  1.00  0.65           H  
ATOM   2044 2HG2 ILE A 137      12.121   2.273 -13.387  1.00  0.65           H  
ATOM   2045 3HG2 ILE A 137      11.027   1.708 -14.670  1.00  0.65           H  
ATOM   2046 1HD1 ILE A 137      12.132   3.876 -18.219  1.00  0.65           H  
ATOM   2047 2HD1 ILE A 137      13.128   4.568 -16.928  1.00  0.65           H  
ATOM   2048 3HD1 ILE A 137      12.898   2.812 -17.018  1.00  0.65           H  
ATOM   2049  N   ARG A 138       8.250   3.706 -15.077  1.00  0.65           N  
ATOM   2050  CA  ARG A 138       7.164   2.824 -15.473  1.00  0.65           C  
ATOM   2051  C   ARG A 138       7.502   2.081 -16.738  1.00  0.65           C  
ATOM   2052  O   ARG A 138       7.860   2.686 -17.750  1.00  0.65           O  
ATOM   2053  CB  ARG A 138       5.870   3.572 -15.709  1.00  0.65           C  
ATOM   2054  CG  ARG A 138       4.669   2.681 -16.049  1.00  0.65           C  
ATOM   2055  CD  ARG A 138       3.432   3.473 -16.081  1.00  0.65           C  
ATOM   2056  NE  ARG A 138       3.373   4.362 -17.226  1.00  0.65           N  
ATOM   2057  CZ  ARG A 138       2.565   5.436 -17.305  1.00  0.65           C  
ATOM   2058  NH1 ARG A 138       1.796   5.747 -16.291  1.00  0.65           N  
ATOM   2059  NH2 ARG A 138       2.543   6.184 -18.399  1.00  0.65           N  
ATOM   2060  H   ARG A 138       8.339   4.623 -15.490  1.00  0.65           H  
ATOM   2061  HA  ARG A 138       7.002   2.092 -14.684  1.00  0.65           H  
ATOM   2062 1HB  ARG A 138       5.611   4.133 -14.820  1.00  0.65           H  
ATOM   2063 2HB  ARG A 138       6.000   4.282 -16.524  1.00  0.65           H  
ATOM   2064 1HG  ARG A 138       4.810   2.233 -17.036  1.00  0.65           H  
ATOM   2065 2HG  ARG A 138       4.561   1.887 -15.315  1.00  0.65           H  
ATOM   2066 1HD  ARG A 138       2.558   2.815 -16.103  1.00  0.65           H  
ATOM   2067 2HD  ARG A 138       3.402   4.083 -15.188  1.00  0.65           H  
ATOM   2068  HE  ARG A 138       3.950   4.140 -18.023  1.00  0.65           H  
ATOM   2069 1HH1 ARG A 138       1.790   5.175 -15.432  1.00  0.65           H  
ATOM   2070 2HH1 ARG A 138       1.159   6.552 -16.353  1.00  0.65           H  
ATOM   2071 1HH2 ARG A 138       3.130   5.949 -19.185  1.00  0.65           H  
ATOM   2072 2HH2 ARG A 138       1.926   6.987 -18.447  1.00  0.65           H  
ATOM   2073  N   VAL A 139       7.354   0.772 -16.686  1.00  0.65           N  
ATOM   2074  CA  VAL A 139       7.596  -0.055 -17.838  1.00  0.65           C  
ATOM   2075  C   VAL A 139       6.312  -0.738 -18.308  1.00  0.65           C  
ATOM   2076  O   VAL A 139       5.780  -1.589 -17.596  1.00  0.65           O  
ATOM   2077  CB  VAL A 139       8.626  -1.135 -17.505  1.00  0.65           C  
ATOM   2078  CG1 VAL A 139       8.833  -2.012 -18.738  1.00  0.65           C  
ATOM   2079  CG2 VAL A 139       9.932  -0.456 -17.036  1.00  0.65           C  
ATOM   2080  H   VAL A 139       7.080   0.334 -15.809  1.00  0.65           H  
ATOM   2081  HA  VAL A 139       8.034   0.573 -18.601  1.00  0.65           H  
ATOM   2082  HB  VAL A 139       8.243  -1.774 -16.704  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 139       9.551  -2.798 -18.525  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 139       7.883  -2.461 -19.022  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 139       9.190  -1.398 -19.555  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 139      10.672  -1.216 -16.790  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 139      10.315   0.184 -17.832  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 139       9.733   0.149 -16.150  1.00  0.65           H  
ATOM   2089  N   PRO A 140       5.733  -0.350 -19.451  1.00  0.64           N  
ATOM   2090  CA  PRO A 140       4.538  -0.932 -19.992  1.00  0.64           C  
ATOM   2091  C   PRO A 140       4.928  -2.273 -20.550  1.00  0.64           C  
ATOM   2092  O   PRO A 140       6.090  -2.441 -20.933  1.00  0.64           O  
ATOM   2093  CB  PRO A 140       4.134   0.069 -21.071  1.00  0.64           C  
ATOM   2094  CG  PRO A 140       5.431   0.636 -21.520  1.00  0.64           C  
ATOM   2095  CD  PRO A 140       6.282   0.719 -20.264  1.00  0.64           C  
ATOM   2096  HA  PRO A 140       3.787  -1.034 -19.213  1.00  0.64           H  
ATOM   2097 1HB  PRO A 140       3.568  -0.423 -21.846  1.00  0.64           H  
ATOM   2098 2HB  PRO A 140       3.463   0.828 -20.627  1.00  0.64           H  
ATOM   2099 1HG  PRO A 140       5.860  -0.056 -22.245  1.00  0.64           H  
ATOM   2100 2HG  PRO A 140       5.301   1.581 -22.032  1.00  0.64           H  
ATOM   2101 1HD  PRO A 140       7.276   0.487 -20.544  1.00  0.64           H  
ATOM   2102 2HD  PRO A 140       6.189   1.694 -19.762  1.00  0.64           H  
ATOM   2103  N   TYR A 141       3.986  -3.207 -20.630  1.00  0.64           N  
ATOM   2104  CA  TYR A 141       4.262  -4.487 -21.272  1.00  0.64           C  
ATOM   2105  C   TYR A 141       5.521  -5.108 -20.646  1.00  0.64           C  
ATOM   2106  O   TYR A 141       6.408  -5.621 -21.341  1.00  0.64           O  
ATOM   2107  CB  TYR A 141       4.421  -4.247 -22.767  1.00  0.64           C  
ATOM   2108  CG  TYR A 141       3.259  -3.518 -23.365  1.00  0.64           C  
ATOM   2109  CD1 TYR A 141       3.443  -2.224 -23.854  1.00  0.64           C  
ATOM   2110  CD2 TYR A 141       2.021  -4.106 -23.424  1.00  0.64           C  
ATOM   2111  CE1 TYR A 141       2.385  -1.540 -24.405  1.00  0.64           C  
ATOM   2112  CE2 TYR A 141       0.962  -3.417 -23.975  1.00  0.64           C  
ATOM   2113  CZ  TYR A 141       1.144  -2.140 -24.466  1.00  0.64           C  
ATOM   2114  OH  TYR A 141       0.085  -1.461 -25.017  1.00  0.64           O  
ATOM   2115  H   TYR A 141       3.060  -3.018 -20.266  1.00  0.64           H  
ATOM   2116  HA  TYR A 141       3.426  -5.160 -21.104  1.00  0.64           H  
ATOM   2117 1HB  TYR A 141       5.288  -3.663 -22.957  1.00  0.64           H  
ATOM   2118 2HB  TYR A 141       4.542  -5.182 -23.298  1.00  0.64           H  
ATOM   2119  HD1 TYR A 141       4.431  -1.758 -23.806  1.00  0.64           H  
ATOM   2120  HD2 TYR A 141       1.876  -5.119 -23.036  1.00  0.64           H  
ATOM   2121  HE1 TYR A 141       2.522  -0.536 -24.790  1.00  0.64           H  
ATOM   2122  HE2 TYR A 141      -0.021  -3.883 -24.024  1.00  0.64           H  
ATOM   2123  HH  TYR A 141       0.382  -0.602 -25.333  1.00  0.64           H  
ATOM   2124  N   ALA A 142       5.572  -5.093 -19.314  1.00  0.64           N  
ATOM   2125  CA  ALA A 142       6.745  -5.514 -18.563  1.00  0.64           C  
ATOM   2126  C   ALA A 142       7.217  -6.920 -18.853  1.00  0.64           C  
ATOM   2127  O   ALA A 142       8.418  -7.161 -18.963  1.00  0.64           O  
ATOM   2128  CB  ALA A 142       6.428  -5.409 -17.116  1.00  0.64           C  
ATOM   2129  H   ALA A 142       4.772  -4.724 -18.797  1.00  0.64           H  
ATOM   2130  HA  ALA A 142       7.555  -4.830 -18.808  1.00  0.64           H  
ATOM   2131 1HB  ALA A 142       7.299  -5.658 -16.560  1.00  0.64           H  
ATOM   2132 2HB  ALA A 142       6.130  -4.379 -16.909  1.00  0.64           H  
ATOM   2133 3HB  ALA A 142       5.614  -6.091 -16.869  1.00  0.64           H  
ATOM   2134  N   ASP A 143       6.279  -7.833 -19.076  1.00  0.64           N  
ATOM   2135  CA  ASP A 143       6.592  -9.225 -19.395  1.00  0.64           C  
ATOM   2136  C   ASP A 143       7.356  -9.386 -20.702  1.00  0.64           C  
ATOM   2137  O   ASP A 143       7.938 -10.441 -20.958  1.00  0.64           O  
ATOM   2138  CB  ASP A 143       5.324 -10.067 -19.476  1.00  0.64           C  
ATOM   2139  CG  ASP A 143       4.718 -10.445 -18.138  1.00  0.64           C  
ATOM   2140  OD1 ASP A 143       5.351 -10.326 -17.119  1.00  0.64           O  
ATOM   2141  OD2 ASP A 143       3.606 -10.893 -18.121  1.00  0.64           O  
ATOM   2142  H   ASP A 143       5.313  -7.553 -19.003  1.00  0.64           H  
ATOM   2143  HA  ASP A 143       7.220  -9.622 -18.596  1.00  0.64           H  
ATOM   2144 1HB  ASP A 143       4.576  -9.524 -20.057  1.00  0.64           H  
ATOM   2145 2HB  ASP A 143       5.545 -10.984 -20.025  1.00  0.64           H  
ATOM   2146  N   PHE A 144       7.310  -8.373 -21.560  1.00  0.64           N  
ATOM   2147  CA  PHE A 144       7.966  -8.471 -22.841  1.00  0.64           C  
ATOM   2148  C   PHE A 144       9.208  -7.582 -22.891  1.00  0.64           C  
ATOM   2149  O   PHE A 144      10.174  -7.899 -23.601  1.00  0.64           O  
ATOM   2150  CB  PHE A 144       6.970  -8.054 -23.906  1.00  0.64           C  
ATOM   2151  CG  PHE A 144       5.736  -8.896 -23.862  1.00  0.64           C  
ATOM   2152  CD1 PHE A 144       4.556  -8.365 -23.357  1.00  0.64           C  
ATOM   2153  CD2 PHE A 144       5.738 -10.207 -24.303  1.00  0.64           C  
ATOM   2154  CE1 PHE A 144       3.405  -9.111 -23.299  1.00  0.64           C  
ATOM   2155  CE2 PHE A 144       4.583 -10.965 -24.247  1.00  0.64           C  
ATOM   2156  CZ  PHE A 144       3.413 -10.413 -23.745  1.00  0.64           C  
ATOM   2157  H   PHE A 144       6.836  -7.506 -21.322  1.00  0.64           H  
ATOM   2158  HA  PHE A 144       8.264  -9.504 -23.009  1.00  0.64           H  
ATOM   2159 1HB  PHE A 144       6.682  -7.007 -23.752  1.00  0.64           H  
ATOM   2160 2HB  PHE A 144       7.416  -8.134 -24.895  1.00  0.64           H  
ATOM   2161  HD1 PHE A 144       4.550  -7.344 -23.006  1.00  0.64           H  
ATOM   2162  HD2 PHE A 144       6.655 -10.640 -24.697  1.00  0.64           H  
ATOM   2163  HE1 PHE A 144       2.486  -8.671 -22.902  1.00  0.64           H  
ATOM   2164  HE2 PHE A 144       4.591 -11.996 -24.599  1.00  0.64           H  
ATOM   2165  HZ  PHE A 144       2.503 -11.010 -23.704  1.00  0.64           H  
ATOM   2166  N   ASN A 145       9.194  -6.502 -22.097  1.00  0.65           N  
ATOM   2167  CA  ASN A 145      10.271  -5.514 -22.089  1.00  0.65           C  
ATOM   2168  C   ASN A 145      11.335  -5.663 -21.014  1.00  0.65           C  
ATOM   2169  O   ASN A 145      12.510  -5.439 -21.286  1.00  0.65           O  
ATOM   2170  CB  ASN A 145       9.669  -4.140 -21.983  1.00  0.65           C  
ATOM   2171  CG  ASN A 145       8.996  -3.831 -23.165  1.00  0.65           C  
ATOM   2172  OD1 ASN A 145       9.542  -4.093 -24.229  1.00  0.65           O  
ATOM   2173  ND2 ASN A 145       7.818  -3.340 -23.089  1.00  0.65           N  
ATOM   2174  H   ASN A 145       8.363  -6.321 -21.536  1.00  0.65           H  
ATOM   2175  HA  ASN A 145      10.787  -5.586 -23.047  1.00  0.65           H  
ATOM   2176 1HB  ASN A 145       8.974  -4.090 -21.138  1.00  0.65           H  
ATOM   2177 2HB  ASN A 145      10.452  -3.448 -21.823  1.00  0.65           H  
ATOM   2178 1HD2 ASN A 145       7.270  -3.196 -23.937  1.00  0.65           H  
ATOM   2179 2HD2 ASN A 145       7.382  -3.134 -22.191  1.00  0.65           H  
ATOM   2180  N   ALA A 146      10.961  -5.999 -19.793  1.00  0.67           N  
ATOM   2181  CA  ALA A 146      11.970  -6.044 -18.749  1.00  0.67           C  
ATOM   2182  C   ALA A 146      12.552  -7.450 -18.662  1.00  0.67           C  
ATOM   2183  O   ALA A 146      11.816  -8.436 -18.740  1.00  0.67           O  
ATOM   2184  CB  ALA A 146      11.359  -5.601 -17.450  1.00  0.67           C  
ATOM   2185  H   ALA A 146       9.996  -6.239 -19.572  1.00  0.67           H  
ATOM   2186  HA  ALA A 146      12.783  -5.362 -19.006  1.00  0.67           H  
ATOM   2187 1HB  ALA A 146      12.106  -5.625 -16.665  1.00  0.67           H  
ATOM   2188 2HB  ALA A 146      10.969  -4.591 -17.551  1.00  0.67           H  
ATOM   2189 3HB  ALA A 146      10.554  -6.282 -17.227  1.00  0.67           H  
ATOM   2190  N   LEU A 147      13.872  -7.542 -18.503  1.00  0.70           N  
ATOM   2191  CA  LEU A 147      14.543  -8.835 -18.401  1.00  0.70           C  
ATOM   2192  C   LEU A 147      15.027  -9.118 -16.989  1.00  0.70           C  
ATOM   2193  O   LEU A 147      15.761  -8.331 -16.397  1.00  0.70           O  
ATOM   2194  CB  LEU A 147      15.719  -8.907 -19.400  1.00  0.70           C  
ATOM   2195  CG  LEU A 147      16.613 -10.193 -19.333  1.00  0.70           C  
ATOM   2196  CD1 LEU A 147      15.789 -11.399 -19.730  1.00  0.70           C  
ATOM   2197  CD2 LEU A 147      17.824 -10.049 -20.260  1.00  0.70           C  
ATOM   2198  H   LEU A 147      14.425  -6.687 -18.447  1.00  0.70           H  
ATOM   2199  HA  LEU A 147      13.829  -9.611 -18.670  1.00  0.70           H  
ATOM   2200 1HB  LEU A 147      15.301  -8.869 -20.406  1.00  0.70           H  
ATOM   2201 2HB  LEU A 147      16.335  -8.053 -19.278  1.00  0.70           H  
ATOM   2202  HG  LEU A 147      16.959 -10.337 -18.307  1.00  0.70           H  
ATOM   2203 1HD1 LEU A 147      16.402 -12.289 -19.668  1.00  0.70           H  
ATOM   2204 2HD1 LEU A 147      14.939 -11.497 -19.057  1.00  0.70           H  
ATOM   2205 3HD1 LEU A 147      15.435 -11.268 -20.749  1.00  0.70           H  
ATOM   2206 1HD2 LEU A 147      18.435 -10.942 -20.206  1.00  0.70           H  
ATOM   2207 2HD2 LEU A 147      17.481  -9.921 -21.269  1.00  0.70           H  
ATOM   2208 3HD2 LEU A 147      18.415  -9.185 -19.960  1.00  0.70           H  
ATOM   2209  N   LYS A 148      14.586 -10.229 -16.425  1.00  0.77           N  
ATOM   2210  CA  LYS A 148      15.006 -10.584 -15.077  1.00  0.77           C  
ATOM   2211  C   LYS A 148      16.492 -10.898 -15.058  1.00  0.77           C  
ATOM   2212  O   LYS A 148      17.006 -11.569 -15.961  1.00  0.77           O  
ATOM   2213  CB  LYS A 148      14.167 -11.743 -14.557  1.00  0.77           C  
ATOM   2214  CG  LYS A 148      12.723 -11.358 -14.253  1.00  0.77           C  
ATOM   2215  CD  LYS A 148      11.888 -12.558 -13.878  1.00  0.77           C  
ATOM   2216  CE  LYS A 148      12.387 -13.187 -12.596  1.00  0.77           C  
ATOM   2217  NZ  LYS A 148      11.410 -14.138 -12.033  1.00  0.77           N  
ATOM   2218  H   LYS A 148      13.965 -10.839 -16.937  1.00  0.77           H  
ATOM   2219  HA  LYS A 148      14.856  -9.735 -14.419  1.00  0.77           H  
ATOM   2220 1HB  LYS A 148      14.164 -12.552 -15.286  1.00  0.77           H  
ATOM   2221 2HB  LYS A 148      14.616 -12.128 -13.639  1.00  0.77           H  
ATOM   2222 1HG  LYS A 148      12.705 -10.659 -13.415  1.00  0.77           H  
ATOM   2223 2HG  LYS A 148      12.279 -10.867 -15.119  1.00  0.77           H  
ATOM   2224 1HD  LYS A 148      10.853 -12.240 -13.723  1.00  0.77           H  
ATOM   2225 2HD  LYS A 148      11.908 -13.295 -14.678  1.00  0.77           H  
ATOM   2226 1HE  LYS A 148      13.315 -13.716 -12.797  1.00  0.77           H  
ATOM   2227 2HE  LYS A 148      12.585 -12.409 -11.878  1.00  0.77           H  
ATOM   2228 1HZ  LYS A 148      11.774 -14.523 -11.178  1.00  0.77           H  
ATOM   2229 2HZ  LYS A 148      10.539 -13.631 -11.833  1.00  0.77           H  
ATOM   2230 3HZ  LYS A 148      11.226 -14.875 -12.690  1.00  0.77           H  
ATOM   2231  N   LEU A 149      17.180 -10.420 -14.031  1.00  0.86           N  
ATOM   2232  CA  LEU A 149      18.610 -10.642 -13.916  1.00  0.86           C  
ATOM   2233  C   LEU A 149      19.016 -11.746 -12.931  1.00  0.86           C  
ATOM   2234  O   LEU A 149      18.317 -11.981 -11.945  1.00  0.86           O  
ATOM   2235  CB  LEU A 149      19.276  -9.346 -13.486  1.00  0.86           C  
ATOM   2236  CG  LEU A 149      19.089  -8.220 -14.436  1.00  0.86           C  
ATOM   2237  CD1 LEU A 149      19.749  -6.984 -13.847  1.00  0.86           C  
ATOM   2238  CD2 LEU A 149      19.658  -8.652 -15.786  1.00  0.86           C  
ATOM   2239  H   LEU A 149      16.699  -9.861 -13.327  1.00  0.86           H  
ATOM   2240  HA  LEU A 149      18.954 -10.850 -14.916  1.00  0.86           H  
ATOM   2241 1HB  LEU A 149      18.853  -9.045 -12.528  1.00  0.86           H  
ATOM   2242 2HB  LEU A 149      20.346  -9.519 -13.355  1.00  0.86           H  
ATOM   2243  HG  LEU A 149      18.032  -7.997 -14.558  1.00  0.86           H  
ATOM   2244 1HD1 LEU A 149      19.630  -6.145 -14.497  1.00  0.86           H  
ATOM   2245 2HD1 LEU A 149      19.274  -6.761 -12.894  1.00  0.86           H  
ATOM   2246 3HD1 LEU A 149      20.803  -7.166 -13.692  1.00  0.86           H  
ATOM   2247 1HD2 LEU A 149      19.558  -7.871 -16.502  1.00  0.86           H  
ATOM   2248 2HD2 LEU A 149      20.691  -8.897 -15.678  1.00  0.86           H  
ATOM   2249 3HD2 LEU A 149      19.118  -9.535 -16.140  1.00  0.86           H  
ATOM   2250  N   PRO A 150      20.118 -12.472 -13.209  1.00  0.97           N  
ATOM   2251  CA  PRO A 150      20.807 -13.383 -12.314  1.00  0.97           C  
ATOM   2252  C   PRO A 150      21.276 -12.671 -11.065  1.00  0.97           C  
ATOM   2253  O   PRO A 150      21.630 -11.491 -11.106  1.00  0.97           O  
ATOM   2254  CB  PRO A 150      21.995 -13.859 -13.150  1.00  0.97           C  
ATOM   2255  CG  PRO A 150      21.546 -13.703 -14.574  1.00  0.97           C  
ATOM   2256  CD  PRO A 150      20.641 -12.490 -14.574  1.00  0.97           C  
ATOM   2257  HA  PRO A 150      20.134 -14.218 -12.058  1.00  0.97           H  
ATOM   2258 1HB  PRO A 150      22.878 -13.248 -12.907  1.00  0.97           H  
ATOM   2259 2HB  PRO A 150      22.248 -14.896 -12.890  1.00  0.97           H  
ATOM   2260 1HG  PRO A 150      22.417 -13.589 -15.239  1.00  0.97           H  
ATOM   2261 2HG  PRO A 150      21.022 -14.613 -14.901  1.00  0.97           H  
ATOM   2262 1HD  PRO A 150      21.167 -11.569 -14.824  1.00  0.97           H  
ATOM   2263 2HD  PRO A 150      19.823 -12.717 -15.263  1.00  0.97           H  
ATOM   2264  N   ALA A 151      21.291 -13.389  -9.957  1.00  1.09           N  
ATOM   2265  CA  ALA A 151      21.775 -12.846  -8.699  1.00  1.09           C  
ATOM   2266  C   ALA A 151      23.266 -12.526  -8.778  1.00  1.09           C  
ATOM   2267  O   ALA A 151      24.022 -13.226  -9.452  1.00  1.09           O  
ATOM   2268  CB  ALA A 151      21.509 -13.822  -7.567  1.00  1.09           C  
ATOM   2269  H   ALA A 151      20.968 -14.344  -9.984  1.00  1.09           H  
ATOM   2270  HA  ALA A 151      21.239 -11.916  -8.503  1.00  1.09           H  
ATOM   2271 1HB  ALA A 151      21.854 -13.393  -6.627  1.00  1.09           H  
ATOM   2272 2HB  ALA A 151      20.440 -14.023  -7.503  1.00  1.09           H  
ATOM   2273 3HB  ALA A 151      22.043 -14.751  -7.757  1.00  1.09           H  
ATOM   2274  N   GLY A 152      23.680 -11.507  -8.028  1.00  1.19           N  
ATOM   2275  CA  GLY A 152      25.079 -11.094  -7.898  1.00  1.19           C  
ATOM   2276  C   GLY A 152      25.249  -9.608  -8.191  1.00  1.19           C  
ATOM   2277  O   GLY A 152      25.047  -9.136  -9.311  1.00  1.19           O  
ATOM   2278  H   GLY A 152      22.984 -10.980  -7.522  1.00  1.19           H  
ATOM   2279 1HA  GLY A 152      25.435 -11.311  -6.890  1.00  1.19           H  
ATOM   2280 2HA  GLY A 152      25.700 -11.674  -8.580  1.00  1.19           H  
ATOM   2281  N   LYS A 153      25.688  -8.878  -7.170  1.00  1.25           N  
ATOM   2282  CA  LYS A 153      25.896  -7.433  -7.241  1.00  1.25           C  
ATOM   2283  C   LYS A 153      26.973  -7.095  -8.253  1.00  1.25           C  
ATOM   2284  O   LYS A 153      26.877  -6.124  -9.011  1.00  1.25           O  
ATOM   2285  CB  LYS A 153      26.293  -6.910  -5.863  1.00  1.25           C  
ATOM   2286  CG  LYS A 153      26.439  -5.423  -5.775  1.00  1.25           C  
ATOM   2287  CD  LYS A 153      25.101  -4.763  -5.948  1.00  1.25           C  
ATOM   2288  CE  LYS A 153      25.190  -3.271  -5.784  1.00  1.25           C  
ATOM   2289  NZ  LYS A 153      23.876  -2.628  -5.983  1.00  1.25           N  
ATOM   2290  H   LYS A 153      25.880  -9.348  -6.295  1.00  1.25           H  
ATOM   2291  HA  LYS A 153      24.966  -6.957  -7.557  1.00  1.25           H  
ATOM   2292 1HB  LYS A 153      25.550  -7.219  -5.129  1.00  1.25           H  
ATOM   2293 2HB  LYS A 153      27.247  -7.357  -5.572  1.00  1.25           H  
ATOM   2294 1HG  LYS A 153      26.855  -5.147  -4.806  1.00  1.25           H  
ATOM   2295 2HG  LYS A 153      27.113  -5.072  -6.557  1.00  1.25           H  
ATOM   2296 1HD  LYS A 153      24.726  -4.977  -6.947  1.00  1.25           H  
ATOM   2297 2HD  LYS A 153      24.393  -5.157  -5.224  1.00  1.25           H  
ATOM   2298 1HE  LYS A 153      25.553  -3.030  -4.787  1.00  1.25           H  
ATOM   2299 2HE  LYS A 153      25.886  -2.869  -6.520  1.00  1.25           H  
ATOM   2300 1HZ  LYS A 153      24.004  -1.615  -5.868  1.00  1.25           H  
ATOM   2301 2HZ  LYS A 153      23.536  -2.844  -6.934  1.00  1.25           H  
ATOM   2302 3HZ  LYS A 153      23.219  -2.965  -5.312  1.00  1.25           H  
ATOM   2303  N   GLU A 154      27.975  -7.954  -8.299  1.00  1.23           N  
ATOM   2304  CA  GLU A 154      29.129  -7.830  -9.168  1.00  1.23           C  
ATOM   2305  C   GLU A 154      28.793  -7.833 -10.666  1.00  1.23           C  
ATOM   2306  O   GLU A 154      29.654  -7.504 -11.487  1.00  1.23           O  
ATOM   2307  CB  GLU A 154      30.133  -8.933  -8.814  1.00  1.23           C  
ATOM   2308  CG  GLU A 154      29.592 -10.353  -8.926  1.00  1.23           C  
ATOM   2309  CD  GLU A 154      28.894 -10.803  -7.652  1.00  1.23           C  
ATOM   2310  OE1 GLU A 154      28.613  -9.960  -6.830  1.00  1.23           O  
ATOM   2311  OE2 GLU A 154      28.658 -11.976  -7.495  1.00  1.23           O  
ATOM   2312  H   GLU A 154      27.945  -8.735  -7.662  1.00  1.23           H  
ATOM   2313  HA  GLU A 154      29.604  -6.874  -8.946  1.00  1.23           H  
ATOM   2314 1HB  GLU A 154      30.999  -8.857  -9.471  1.00  1.23           H  
ATOM   2315 2HB  GLU A 154      30.484  -8.788  -7.793  1.00  1.23           H  
ATOM   2316 1HG  GLU A 154      28.885 -10.390  -9.742  1.00  1.23           H  
ATOM   2317 2HG  GLU A 154      30.409 -11.034  -9.157  1.00  1.23           H  
ATOM   2318  N   HIS A 155      27.559  -8.206 -11.031  1.00  1.17           N  
ATOM   2319  CA  HIS A 155      27.172  -8.209 -12.428  1.00  1.17           C  
ATOM   2320  C   HIS A 155      26.204  -7.074 -12.795  1.00  1.17           C  
ATOM   2321  O   HIS A 155      25.890  -6.913 -13.976  1.00  1.17           O  
ATOM   2322  CB  HIS A 155      26.509  -9.537 -12.781  1.00  1.17           C  
ATOM   2323  CG  HIS A 155      27.381 -10.730 -12.644  1.00  1.17           C  
ATOM   2324  ND1 HIS A 155      28.421 -10.997 -13.507  1.00  1.17           N  
ATOM   2325  CD2 HIS A 155      27.373 -11.733 -11.740  1.00  1.17           C  
ATOM   2326  CE1 HIS A 155      29.014 -12.114 -13.144  1.00  1.17           C  
ATOM   2327  NE2 HIS A 155      28.402 -12.579 -12.071  1.00  1.17           N  
ATOM   2328  H   HIS A 155      26.863  -8.480 -10.334  1.00  1.17           H  
ATOM   2329  HA  HIS A 155      28.059  -8.096 -13.052  1.00  1.17           H  
ATOM   2330 1HB  HIS A 155      25.626  -9.680 -12.151  1.00  1.17           H  
ATOM   2331 2HB  HIS A 155      26.186  -9.492 -13.814  1.00  1.17           H  
ATOM   2332  HD1 HIS A 155      28.694 -10.449 -14.298  1.00  1.17           H  
ATOM   2333  HD2 HIS A 155      26.739 -11.946 -10.874  1.00  1.17           H  
ATOM   2334  HE1 HIS A 155      29.863 -12.498 -13.711  1.00  1.17           H  
ATOM   2335  N   GLU A 156      25.733  -6.269 -11.827  1.00  1.08           N  
ATOM   2336  CA  GLU A 156      24.737  -5.246 -12.190  1.00  1.08           C  
ATOM   2337  C   GLU A 156      25.269  -4.188 -13.166  1.00  1.08           C  
ATOM   2338  O   GLU A 156      24.556  -3.773 -14.081  1.00  1.08           O  
ATOM   2339  CB  GLU A 156      24.145  -4.563 -10.950  1.00  1.08           C  
ATOM   2340  CG  GLU A 156      23.200  -5.456 -10.119  1.00  1.08           C  
ATOM   2341  CD  GLU A 156      22.634  -4.757  -8.882  1.00  1.08           C  
ATOM   2342  OE1 GLU A 156      23.085  -3.667  -8.572  1.00  1.08           O  
ATOM   2343  OE2 GLU A 156      21.759  -5.309  -8.248  1.00  1.08           O  
ATOM   2344  H   GLU A 156      26.050  -6.367 -10.859  1.00  1.08           H  
ATOM   2345  HA  GLU A 156      23.911  -5.758 -12.681  1.00  1.08           H  
ATOM   2346 1HB  GLU A 156      24.954  -4.238 -10.293  1.00  1.08           H  
ATOM   2347 2HB  GLU A 156      23.587  -3.674 -11.252  1.00  1.08           H  
ATOM   2348 1HG  GLU A 156      22.374  -5.778 -10.756  1.00  1.08           H  
ATOM   2349 2HG  GLU A 156      23.753  -6.346  -9.810  1.00  1.08           H  
ATOM   2350  N   ALA A 157      26.528  -3.759 -13.005  1.00  0.99           N  
ATOM   2351  CA  ALA A 157      27.114  -2.774 -13.926  1.00  0.99           C  
ATOM   2352  C   ALA A 157      27.156  -3.338 -15.340  1.00  0.99           C  
ATOM   2353  O   ALA A 157      26.991  -2.636 -16.339  1.00  0.99           O  
ATOM   2354  CB  ALA A 157      28.509  -2.380 -13.500  1.00  0.99           C  
ATOM   2355  H   ALA A 157      27.076  -4.123 -12.237  1.00  0.99           H  
ATOM   2356  HA  ALA A 157      26.479  -1.889 -13.925  1.00  0.99           H  
ATOM   2357 1HB  ALA A 157      28.911  -1.644 -14.194  1.00  0.99           H  
ATOM   2358 2HB  ALA A 157      28.480  -1.954 -12.497  1.00  0.99           H  
ATOM   2359 3HB  ALA A 157      29.153  -3.263 -13.503  1.00  0.99           H  
ATOM   2360  N   ASP A 158      27.374  -4.631 -15.434  1.00  0.91           N  
ATOM   2361  CA  ASP A 158      27.484  -5.228 -16.736  1.00  0.91           C  
ATOM   2362  C   ASP A 158      26.098  -5.387 -17.327  1.00  0.91           C  
ATOM   2363  O   ASP A 158      25.858  -5.046 -18.487  1.00  0.91           O  
ATOM   2364  CB  ASP A 158      28.169  -6.574 -16.594  1.00  0.91           C  
ATOM   2365  CG  ASP A 158      29.646  -6.472 -16.169  1.00  0.91           C  
ATOM   2366  OD1 ASP A 158      30.353  -5.580 -16.647  1.00  0.91           O  
ATOM   2367  OD2 ASP A 158      30.052  -7.258 -15.336  1.00  0.91           O  
ATOM   2368  H   ASP A 158      27.463  -5.197 -14.601  1.00  0.91           H  
ATOM   2369  HA  ASP A 158      28.071  -4.575 -17.375  1.00  0.91           H  
ATOM   2370 1HB  ASP A 158      27.637  -7.166 -15.847  1.00  0.91           H  
ATOM   2371 2HB  ASP A 158      28.096  -7.110 -17.530  1.00  0.91           H  
ATOM   2372  N   PHE A 159      25.158  -5.815 -16.497  1.00  0.86           N  
ATOM   2373  CA  PHE A 159      23.812  -6.034 -16.971  1.00  0.86           C  
ATOM   2374  C   PHE A 159      23.188  -4.737 -17.466  1.00  0.86           C  
ATOM   2375  O   PHE A 159      22.502  -4.732 -18.485  1.00  0.86           O  
ATOM   2376  CB  PHE A 159      22.981  -6.681 -15.880  1.00  0.86           C  
ATOM   2377  CG  PHE A 159      23.327  -8.160 -15.663  1.00  0.86           C  
ATOM   2378  CD1 PHE A 159      23.754  -8.958 -16.727  1.00  0.86           C  
ATOM   2379  CD2 PHE A 159      23.208  -8.757 -14.406  1.00  0.86           C  
ATOM   2380  CE1 PHE A 159      24.054 -10.295 -16.534  1.00  0.86           C  
ATOM   2381  CE2 PHE A 159      23.498 -10.093 -14.223  1.00  0.86           C  
ATOM   2382  CZ  PHE A 159      23.927 -10.860 -15.289  1.00  0.86           C  
ATOM   2383  H   PHE A 159      25.398  -6.047 -15.536  1.00  0.86           H  
ATOM   2384  HA  PHE A 159      23.856  -6.728 -17.808  1.00  0.86           H  
ATOM   2385 1HB  PHE A 159      23.135  -6.151 -14.945  1.00  0.86           H  
ATOM   2386 2HB  PHE A 159      21.927  -6.602 -16.135  1.00  0.86           H  
ATOM   2387  HD1 PHE A 159      23.853  -8.518 -17.717  1.00  0.86           H  
ATOM   2388  HD2 PHE A 159      22.880  -8.159 -13.560  1.00  0.86           H  
ATOM   2389  HE1 PHE A 159      24.385 -10.904 -17.373  1.00  0.86           H  
ATOM   2390  HE2 PHE A 159      23.393 -10.542 -13.227  1.00  0.86           H  
ATOM   2391  HZ  PHE A 159      24.161 -11.910 -15.144  1.00  0.86           H  
ATOM   2392  N   ILE A 160      23.427  -3.612 -16.782  1.00  0.82           N  
ATOM   2393  CA  ILE A 160      22.871  -2.371 -17.306  1.00  0.82           C  
ATOM   2394  C   ILE A 160      23.450  -1.983 -18.657  1.00  0.82           C  
ATOM   2395  O   ILE A 160      22.714  -1.555 -19.543  1.00  0.82           O  
ATOM   2396  CB  ILE A 160      23.043  -1.196 -16.322  1.00  0.82           C  
ATOM   2397  CG1 ILE A 160      22.270  -0.056 -16.828  1.00  0.82           C  
ATOM   2398  CG2 ILE A 160      24.446  -0.814 -16.067  1.00  0.82           C  
ATOM   2399  CD1 ILE A 160      22.130   1.042 -15.899  1.00  0.82           C  
ATOM   2400  H   ILE A 160      23.972  -3.627 -15.918  1.00  0.82           H  
ATOM   2401  HA  ILE A 160      21.800  -2.517 -17.439  1.00  0.82           H  
ATOM   2402  HB  ILE A 160      22.599  -1.494 -15.371  1.00  0.82           H  
ATOM   2403 1HG1 ILE A 160      22.801   0.323 -17.679  1.00  0.82           H  
ATOM   2404 2HG1 ILE A 160      21.281  -0.396 -17.138  1.00  0.82           H  
ATOM   2405 1HG2 ILE A 160      24.463  -0.016 -15.338  1.00  0.82           H  
ATOM   2406 2HG2 ILE A 160      24.939  -1.660 -15.671  1.00  0.82           H  
ATOM   2407 3HG2 ILE A 160      24.931  -0.483 -16.972  1.00  0.82           H  
ATOM   2408 1HD1 ILE A 160      21.591   1.830 -16.389  1.00  0.82           H  
ATOM   2409 2HD1 ILE A 160      21.595   0.706 -15.015  1.00  0.82           H  
ATOM   2410 3HD1 ILE A 160      23.108   1.399 -15.629  1.00  0.82           H  
ATOM   2411  N   LEU A 161      24.731  -2.255 -18.889  1.00  0.80           N  
ATOM   2412  CA  LEU A 161      25.327  -1.897 -20.170  1.00  0.80           C  
ATOM   2413  C   LEU A 161      24.724  -2.740 -21.304  1.00  0.80           C  
ATOM   2414  O   LEU A 161      24.632  -2.321 -22.469  1.00  0.80           O  
ATOM   2415  CB  LEU A 161      26.845  -1.969 -20.034  1.00  0.80           C  
ATOM   2416  CG  LEU A 161      27.420  -0.845 -19.073  1.00  0.80           C  
ATOM   2417  CD1 LEU A 161      28.921  -0.996 -18.820  1.00  0.80           C  
ATOM   2418  CD2 LEU A 161      27.129   0.482 -19.681  1.00  0.80           C  
ATOM   2419  H   LEU A 161      25.323  -2.642 -18.148  1.00  0.80           H  
ATOM   2420  HA  LEU A 161      25.081  -0.857 -20.373  1.00  0.80           H  
ATOM   2421 1HB  LEU A 161      27.099  -2.937 -19.603  1.00  0.80           H  
ATOM   2422 2HB  LEU A 161      27.281  -1.883 -21.003  1.00  0.80           H  
ATOM   2423  HG  LEU A 161      26.921  -0.909 -18.118  1.00  0.80           H  
ATOM   2424 1HD1 LEU A 161      29.241  -0.207 -18.163  1.00  0.80           H  
ATOM   2425 2HD1 LEU A 161      29.109  -1.947 -18.345  1.00  0.80           H  
ATOM   2426 3HD1 LEU A 161      29.470  -0.934 -19.758  1.00  0.80           H  
ATOM   2427 1HD2 LEU A 161      27.486   1.259 -19.018  1.00  0.80           H  
ATOM   2428 2HD2 LEU A 161      27.632   0.552 -20.643  1.00  0.80           H  
ATOM   2429 3HD2 LEU A 161      26.051   0.590 -19.823  1.00  0.80           H  
ATOM   2430  N   LEU A 162      24.234  -3.913 -20.937  1.00  0.78           N  
ATOM   2431  CA  LEU A 162      23.565  -4.792 -21.878  1.00  0.78           C  
ATOM   2432  C   LEU A 162      22.165  -4.378 -22.296  1.00  0.78           C  
ATOM   2433  O   LEU A 162      21.542  -5.060 -23.109  1.00  0.78           O  
ATOM   2434  CB  LEU A 162      23.511  -6.196 -21.349  1.00  0.78           C  
ATOM   2435  CG  LEU A 162      24.620  -7.056 -21.793  1.00  0.78           C  
ATOM   2436  CD1 LEU A 162      25.937  -6.486 -21.427  1.00  0.78           C  
ATOM   2437  CD2 LEU A 162      24.437  -8.352 -21.182  1.00  0.78           C  
ATOM   2438  H   LEU A 162      24.366  -4.223 -19.971  1.00  0.78           H  
ATOM   2439  HA  LEU A 162      24.179  -4.816 -22.768  1.00  0.78           H  
ATOM   2440 1HB  LEU A 162      23.549  -6.155 -20.265  1.00  0.78           H  
ATOM   2441 2HB  LEU A 162      22.572  -6.657 -21.646  1.00  0.78           H  
ATOM   2442  HG  LEU A 162      24.587  -7.138 -22.874  1.00  0.78           H  
ATOM   2443 1HD1 LEU A 162      26.718  -7.146 -21.786  1.00  0.78           H  
ATOM   2444 2HD1 LEU A 162      26.057  -5.506 -21.869  1.00  0.78           H  
ATOM   2445 3HD1 LEU A 162      25.991  -6.408 -20.366  1.00  0.78           H  
ATOM   2446 1HD2 LEU A 162      25.225  -8.993 -21.513  1.00  0.78           H  
ATOM   2447 2HD2 LEU A 162      24.467  -8.248 -20.102  1.00  0.78           H  
ATOM   2448 3HD2 LEU A 162      23.472  -8.756 -21.481  1.00  0.78           H  
ATOM   2449  N   ALA A 163      21.626  -3.320 -21.711  1.00  0.77           N  
ATOM   2450  CA  ALA A 163      20.300  -2.851 -22.083  1.00  0.77           C  
ATOM   2451  C   ALA A 163      20.311  -1.899 -23.287  1.00  0.77           C  
ATOM   2452  O   ALA A 163      19.261  -1.618 -23.884  1.00  0.77           O  
ATOM   2453  CB  ALA A 163      19.691  -2.177 -20.900  1.00  0.77           C  
ATOM   2454  H   ALA A 163      22.147  -2.797 -21.004  1.00  0.77           H  
ATOM   2455  HA  ALA A 163      19.699  -3.722 -22.350  1.00  0.77           H  
ATOM   2456 1HB  ALA A 163      18.703  -1.855 -21.120  1.00  0.77           H  
ATOM   2457 2HB  ALA A 163      19.684  -2.858 -20.119  1.00  0.77           H  
ATOM   2458 3HB  ALA A 163      20.275  -1.334 -20.613  1.00  0.77           H  
ATOM   2459  N   ASP A 164      21.491  -1.355 -23.606  1.00  0.76           N  
ATOM   2460  CA  ASP A 164      21.613  -0.383 -24.684  1.00  0.76           C  
ATOM   2461  C   ASP A 164      22.901  -0.557 -25.462  1.00  0.76           C  
ATOM   2462  O   ASP A 164      22.870  -0.918 -26.648  1.00  0.76           O  
ATOM   2463  CB  ASP A 164      21.504   1.069 -24.209  1.00  0.76           C  
ATOM   2464  CG  ASP A 164      21.533   2.078 -25.373  1.00  0.76           C  
ATOM   2465  OD1 ASP A 164      21.301   1.664 -26.482  1.00  0.76           O  
ATOM   2466  OD2 ASP A 164      21.784   3.243 -25.141  1.00  0.76           O  
ATOM   2467  H   ASP A 164      22.339  -1.627 -23.099  1.00  0.76           H  
ATOM   2468  HA  ASP A 164      20.792  -0.554 -25.382  1.00  0.76           H  
ATOM   2469 1HB  ASP A 164      20.583   1.205 -23.638  1.00  0.76           H  
ATOM   2470 2HB  ASP A 164      22.319   1.310 -23.571  1.00  0.76           H  
ATOM   2471  N   ILE A 165      24.034  -0.225 -24.824  1.00  0.75           N  
ATOM   2472  CA  ILE A 165      25.265  -0.119 -25.596  1.00  0.75           C  
ATOM   2473  C   ILE A 165      25.775  -1.466 -26.116  1.00  0.75           C  
ATOM   2474  O   ILE A 165      26.153  -1.547 -27.287  1.00  0.75           O  
ATOM   2475  CB  ILE A 165      26.389   0.492 -24.781  1.00  0.75           C  
ATOM   2476  CG1 ILE A 165      26.035   1.880 -24.308  1.00  0.75           C  
ATOM   2477  CG2 ILE A 165      27.546   0.640 -25.715  1.00  0.75           C  
ATOM   2478  CD1 ILE A 165      25.753   2.873 -25.417  1.00  0.75           C  
ATOM   2479  H   ILE A 165      24.009   0.020 -23.823  1.00  0.75           H  
ATOM   2480  HA  ILE A 165      25.074   0.526 -26.444  1.00  0.75           H  
ATOM   2481  HB  ILE A 165      26.637  -0.144 -23.931  1.00  0.75           H  
ATOM   2482 1HG1 ILE A 165      25.145   1.811 -23.674  1.00  0.75           H  
ATOM   2483 2HG1 ILE A 165      26.859   2.249 -23.721  1.00  0.75           H  
ATOM   2484 1HG2 ILE A 165      28.373   1.059 -25.179  1.00  0.75           H  
ATOM   2485 2HG2 ILE A 165      27.827  -0.310 -26.128  1.00  0.75           H  
ATOM   2486 3HG2 ILE A 165      27.265   1.292 -26.523  1.00  0.75           H  
ATOM   2487 1HD1 ILE A 165      25.507   3.841 -24.988  1.00  0.75           H  
ATOM   2488 2HD1 ILE A 165      26.637   2.968 -26.045  1.00  0.75           H  
ATOM   2489 3HD1 ILE A 165      24.910   2.520 -26.020  1.00  0.75           H  
ATOM   2490  N   PHE A 166      25.761  -2.544 -25.316  1.00  0.73           N  
ATOM   2491  CA  PHE A 166      26.183  -3.807 -25.923  1.00  0.73           C  
ATOM   2492  C   PHE A 166      25.326  -4.191 -27.100  1.00  0.73           C  
ATOM   2493  O   PHE A 166      25.882  -4.401 -28.168  1.00  0.73           O  
ATOM   2494  CB  PHE A 166      26.413  -5.001 -24.997  1.00  0.73           C  
ATOM   2495  CG  PHE A 166      27.867  -5.361 -24.852  1.00  0.73           C  
ATOM   2496  CD1 PHE A 166      28.609  -5.127 -23.756  1.00  0.73           C  
ATOM   2497  CD2 PHE A 166      28.491  -5.989 -25.941  1.00  0.73           C  
ATOM   2498  CE1 PHE A 166      29.962  -5.497 -23.728  1.00  0.73           C  
ATOM   2499  CE2 PHE A 166      29.824  -6.353 -25.907  1.00  0.73           C  
ATOM   2500  CZ  PHE A 166      30.552  -6.100 -24.786  1.00  0.73           C  
ATOM   2501  H   PHE A 166      25.448  -2.474 -24.343  1.00  0.73           H  
ATOM   2502  HA  PHE A 166      27.174  -3.633 -26.337  1.00  0.73           H  
ATOM   2503 1HB  PHE A 166      26.037  -4.762 -24.026  1.00  0.73           H  
ATOM   2504 2HB  PHE A 166      25.904  -5.859 -25.365  1.00  0.73           H  
ATOM   2505  HD1 PHE A 166      28.145  -4.638 -22.905  1.00  0.73           H  
ATOM   2506  HD2 PHE A 166      27.905  -6.190 -26.840  1.00  0.73           H  
ATOM   2507  HE1 PHE A 166      30.551  -5.308 -22.864  1.00  0.73           H  
ATOM   2508  HE2 PHE A 166      30.284  -6.836 -26.772  1.00  0.73           H  
ATOM   2509  HZ  PHE A 166      31.592  -6.369 -24.730  1.00  0.73           H  
ATOM   2510  N   PRO A 167      24.007  -4.372 -26.966  1.00  0.71           N  
ATOM   2511  CA  PRO A 167      23.137  -4.669 -28.070  1.00  0.71           C  
ATOM   2512  C   PRO A 167      23.347  -3.723 -29.243  1.00  0.71           C  
ATOM   2513  O   PRO A 167      23.269  -4.168 -30.382  1.00  0.71           O  
ATOM   2514  CB  PRO A 167      21.780  -4.427 -27.449  1.00  0.71           C  
ATOM   2515  CG  PRO A 167      21.954  -4.767 -26.033  1.00  0.71           C  
ATOM   2516  CD  PRO A 167      23.325  -4.287 -25.681  1.00  0.71           C  
ATOM   2517  HA  PRO A 167      23.260  -5.712 -28.377  1.00  0.71           H  
ATOM   2518 1HB  PRO A 167      21.493  -3.379 -27.597  1.00  0.71           H  
ATOM   2519 2HB  PRO A 167      21.028  -5.056 -27.939  1.00  0.71           H  
ATOM   2520 1HG  PRO A 167      21.200  -4.224 -25.447  1.00  0.71           H  
ATOM   2521 2HG  PRO A 167      21.787  -5.827 -25.843  1.00  0.71           H  
ATOM   2522 1HD  PRO A 167      23.264  -3.276 -25.309  1.00  0.71           H  
ATOM   2523 2HD  PRO A 167      23.737  -4.971 -24.965  1.00  0.71           H  
ATOM   2524  N   THR A 168      23.638  -2.432 -29.004  1.00  0.70           N  
ATOM   2525  CA  THR A 168      23.866  -1.519 -30.123  1.00  0.70           C  
ATOM   2526  C   THR A 168      25.141  -1.875 -30.873  1.00  0.70           C  
ATOM   2527  O   THR A 168      25.154  -1.927 -32.107  1.00  0.70           O  
ATOM   2528  CB  THR A 168      23.942  -0.054 -29.666  1.00  0.70           C  
ATOM   2529  OG1 THR A 168      22.702   0.329 -29.067  1.00  0.70           O  
ATOM   2530  CG2 THR A 168      24.224   0.834 -30.861  1.00  0.70           C  
ATOM   2531  H   THR A 168      23.664  -2.046 -28.058  1.00  0.70           H  
ATOM   2532  HA  THR A 168      23.035  -1.612 -30.815  1.00  0.70           H  
ATOM   2533  HB  THR A 168      24.741   0.060 -28.933  1.00  0.70           H  
ATOM   2534  HG1 THR A 168      22.617  -0.099 -28.179  1.00  0.70           H  
ATOM   2535 1HG2 THR A 168      24.286   1.872 -30.539  1.00  0.70           H  
ATOM   2536 2HG2 THR A 168      25.164   0.533 -31.302  1.00  0.70           H  
ATOM   2537 3HG2 THR A 168      23.430   0.727 -31.597  1.00  0.70           H  
ATOM   2538  N   GLY A 169      26.214  -2.125 -30.122  1.00  0.68           N  
ATOM   2539  CA  GLY A 169      27.496  -2.509 -30.692  1.00  0.68           C  
ATOM   2540  C   GLY A 169      27.339  -3.827 -31.445  1.00  0.68           C  
ATOM   2541  O   GLY A 169      27.713  -3.936 -32.617  1.00  0.68           O  
ATOM   2542  H   GLY A 169      26.132  -2.050 -29.107  1.00  0.68           H  
ATOM   2543 1HA  GLY A 169      27.846  -1.728 -31.363  1.00  0.68           H  
ATOM   2544 2HA  GLY A 169      28.231  -2.614 -29.893  1.00  0.68           H  
ATOM   2545  N   TRP A 170      26.776  -4.825 -30.746  1.00  0.67           N  
ATOM   2546  CA  TRP A 170      26.550  -6.171 -31.255  1.00  0.67           C  
ATOM   2547  C   TRP A 170      25.768  -6.079 -32.555  1.00  0.67           C  
ATOM   2548  O   TRP A 170      26.149  -6.686 -33.547  1.00  0.67           O  
ATOM   2549  CB  TRP A 170      25.789  -7.047 -30.243  1.00  0.67           C  
ATOM   2550  CG  TRP A 170      25.665  -8.479 -30.709  1.00  0.67           C  
ATOM   2551  CD1 TRP A 170      24.628  -9.018 -31.379  1.00  0.67           C  
ATOM   2552  CD2 TRP A 170      26.640  -9.557 -30.542  1.00  0.67           C  
ATOM   2553  NE1 TRP A 170      24.878 -10.353 -31.658  1.00  0.67           N  
ATOM   2554  CE2 TRP A 170      26.110 -10.686 -31.156  1.00  0.67           C  
ATOM   2555  CE3 TRP A 170      27.901  -9.641 -29.935  1.00  0.67           C  
ATOM   2556  CZ2 TRP A 170      26.801 -11.890 -31.200  1.00  0.67           C  
ATOM   2557  CZ3 TRP A 170      28.595 -10.841 -29.982  1.00  0.67           C  
ATOM   2558  CH2 TRP A 170      28.065 -11.933 -30.600  1.00  0.67           C  
ATOM   2559  H   TRP A 170      26.489  -4.628 -29.796  1.00  0.67           H  
ATOM   2560  HA  TRP A 170      27.513  -6.634 -31.461  1.00  0.67           H  
ATOM   2561 1HB  TRP A 170      26.304  -7.027 -29.281  1.00  0.67           H  
ATOM   2562 2HB  TRP A 170      24.790  -6.641 -30.089  1.00  0.67           H  
ATOM   2563  HD1 TRP A 170      23.739  -8.470 -31.667  1.00  0.67           H  
ATOM   2564  HE1 TRP A 170      24.260 -10.978 -32.160  1.00  0.67           H  
ATOM   2565  HE3 TRP A 170      28.327  -8.778 -29.441  1.00  0.67           H  
ATOM   2566  HZ2 TRP A 170      26.390 -12.776 -31.686  1.00  0.67           H  
ATOM   2567  HZ3 TRP A 170      29.573 -10.891 -29.518  1.00  0.67           H  
ATOM   2568  HH2 TRP A 170      28.642 -12.859 -30.622  1.00  0.67           H  
ATOM   2569  N   HIS A 171      24.679  -5.307 -32.534  1.00  0.66           N  
ATOM   2570  CA  HIS A 171      23.831  -5.041 -33.689  1.00  0.66           C  
ATOM   2571  C   HIS A 171      24.649  -4.451 -34.818  1.00  0.66           C  
ATOM   2572  O   HIS A 171      24.623  -4.988 -35.917  1.00  0.66           O  
ATOM   2573  CB  HIS A 171      22.713  -4.089 -33.261  1.00  0.66           C  
ATOM   2574  CG  HIS A 171      21.798  -3.485 -34.273  1.00  0.66           C  
ATOM   2575  ND1 HIS A 171      20.767  -4.165 -34.893  1.00  0.66           N  
ATOM   2576  CD2 HIS A 171      21.728  -2.207 -34.703  1.00  0.66           C  
ATOM   2577  CE1 HIS A 171      20.105  -3.310 -35.676  1.00  0.66           C  
ATOM   2578  NE2 HIS A 171      20.673  -2.124 -35.562  1.00  0.66           N  
ATOM   2579  H   HIS A 171      24.406  -4.855 -31.668  1.00  0.66           H  
ATOM   2580  HA  HIS A 171      23.375  -5.965 -34.027  1.00  0.66           H  
ATOM   2581 1HB  HIS A 171      22.084  -4.630 -32.568  1.00  0.66           H  
ATOM   2582 2HB  HIS A 171      23.145  -3.271 -32.715  1.00  0.66           H  
ATOM   2583  HD2 HIS A 171      22.377  -1.386 -34.395  1.00  0.66           H  
ATOM   2584  HE1 HIS A 171      19.234  -3.535 -36.288  1.00  0.66           H  
ATOM   2585  HE2 HIS A 171      20.377  -1.250 -36.013  1.00  0.66           H  
ATOM   2586  N   GLY A 172      25.459  -3.426 -34.554  1.00  0.66           N  
ATOM   2587  CA  GLY A 172      26.272  -2.812 -35.608  1.00  0.66           C  
ATOM   2588  C   GLY A 172      27.124  -3.851 -36.342  1.00  0.66           C  
ATOM   2589  O   GLY A 172      27.324  -3.766 -37.562  1.00  0.66           O  
ATOM   2590  H   GLY A 172      25.477  -3.020 -33.617  1.00  0.66           H  
ATOM   2591 1HA  GLY A 172      25.630  -2.280 -36.307  1.00  0.66           H  
ATOM   2592 2HA  GLY A 172      26.928  -2.086 -35.148  1.00  0.66           H  
ATOM   2593  N   VAL A 173      27.585  -4.849 -35.601  1.00  0.67           N  
ATOM   2594  CA  VAL A 173      28.367  -5.945 -36.140  1.00  0.67           C  
ATOM   2595  C   VAL A 173      27.418  -6.969 -36.853  1.00  0.67           C  
ATOM   2596  O   VAL A 173      27.635  -7.359 -38.006  1.00  0.67           O  
ATOM   2597  CB  VAL A 173      29.177  -6.539 -34.961  1.00  0.67           C  
ATOM   2598  CG1 VAL A 173      29.932  -7.729 -35.288  1.00  0.67           C  
ATOM   2599  CG2 VAL A 173      30.138  -5.491 -34.462  1.00  0.67           C  
ATOM   2600  H   VAL A 173      27.402  -4.816 -34.592  1.00  0.67           H  
ATOM   2601  HA  VAL A 173      29.064  -5.541 -36.870  1.00  0.67           H  
ATOM   2602  HB  VAL A 173      28.480  -6.810 -34.183  1.00  0.67           H  
ATOM   2603 1HG1 VAL A 173      30.433  -8.052 -34.383  1.00  0.67           H  
ATOM   2604 2HG1 VAL A 173      29.255  -8.497 -35.647  1.00  0.67           H  
ATOM   2605 3HG1 VAL A 173      30.659  -7.504 -36.011  1.00  0.67           H  
ATOM   2606 1HG2 VAL A 173      30.677  -5.885 -33.616  1.00  0.67           H  
ATOM   2607 2HG2 VAL A 173      30.840  -5.237 -35.248  1.00  0.67           H  
ATOM   2608 3HG2 VAL A 173      29.589  -4.605 -34.163  1.00  0.67           H  
ATOM   2609  N   GLU A 174      26.309  -7.340 -36.224  1.00  0.68           N  
ATOM   2610  CA  GLU A 174      25.382  -8.301 -36.828  1.00  0.68           C  
ATOM   2611  C   GLU A 174      24.785  -7.802 -38.152  1.00  0.68           C  
ATOM   2612  O   GLU A 174      24.730  -8.547 -39.132  1.00  0.68           O  
ATOM   2613  CB  GLU A 174      24.254  -8.612 -35.838  1.00  0.68           C  
ATOM   2614  CG  GLU A 174      23.142  -9.582 -36.325  1.00  0.68           C  
ATOM   2615  CD  GLU A 174      23.541 -11.049 -36.564  1.00  0.68           C  
ATOM   2616  OE1 GLU A 174      24.542 -11.521 -36.051  1.00  0.68           O  
ATOM   2617  OE2 GLU A 174      22.804 -11.701 -37.266  1.00  0.68           O  
ATOM   2618  H   GLU A 174      26.122  -6.978 -35.294  1.00  0.68           H  
ATOM   2619  HA  GLU A 174      25.933  -9.220 -37.030  1.00  0.68           H  
ATOM   2620 1HB  GLU A 174      24.683  -9.016 -34.917  1.00  0.68           H  
ATOM   2621 2HB  GLU A 174      23.761  -7.681 -35.572  1.00  0.68           H  
ATOM   2622 1HG  GLU A 174      22.352  -9.570 -35.580  1.00  0.68           H  
ATOM   2623 2HG  GLU A 174      22.726  -9.179 -37.247  1.00  0.68           H  
ATOM   2624  N   ILE A 175      24.415  -6.521 -38.227  1.00  0.69           N  
ATOM   2625  CA  ILE A 175      23.821  -5.948 -39.442  1.00  0.69           C  
ATOM   2626  C   ILE A 175      24.838  -5.825 -40.564  1.00  0.69           C  
ATOM   2627  O   ILE A 175      24.471  -5.576 -41.714  1.00  0.69           O  
ATOM   2628  CB  ILE A 175      23.177  -4.560 -39.203  1.00  0.69           C  
ATOM   2629  CG1 ILE A 175      24.222  -3.523 -38.819  1.00  0.69           C  
ATOM   2630  CG2 ILE A 175      22.110  -4.651 -38.154  1.00  0.69           C  
ATOM   2631  CD1 ILE A 175      23.679  -2.116 -38.709  1.00  0.69           C  
ATOM   2632  H   ILE A 175      24.507  -5.942 -37.398  1.00  0.69           H  
ATOM   2633  HA  ILE A 175      23.035  -6.621 -39.779  1.00  0.69           H  
ATOM   2634  HB  ILE A 175      22.721  -4.220 -40.131  1.00  0.69           H  
ATOM   2635 1HG1 ILE A 175      24.653  -3.795 -37.903  1.00  0.69           H  
ATOM   2636 2HG1 ILE A 175      25.004  -3.522 -39.573  1.00  0.69           H  
ATOM   2637 1HG2 ILE A 175      21.660  -3.670 -38.029  1.00  0.69           H  
ATOM   2638 2HG2 ILE A 175      21.351  -5.364 -38.462  1.00  0.69           H  
ATOM   2639 3HG2 ILE A 175      22.543  -4.974 -37.214  1.00  0.69           H  
ATOM   2640 1HD1 ILE A 175      24.483  -1.434 -38.442  1.00  0.69           H  
ATOM   2641 2HD1 ILE A 175      23.261  -1.836 -39.654  1.00  0.69           H  
ATOM   2642 3HD1 ILE A 175      22.903  -2.081 -37.943  1.00  0.69           H  
ATOM   2643  N   SER A 176      26.120  -5.974 -40.232  1.00  0.69           N  
ATOM   2644  CA  SER A 176      27.175  -5.896 -41.206  1.00  0.69           C  
ATOM   2645  C   SER A 176      27.435  -7.290 -41.773  1.00  0.69           C  
ATOM   2646  O   SER A 176      28.188  -7.438 -42.735  1.00  0.69           O  
ATOM   2647  CB  SER A 176      28.441  -5.356 -40.562  1.00  0.69           C  
ATOM   2648  OG  SER A 176      28.268  -4.069 -40.074  1.00  0.69           O  
ATOM   2649  H   SER A 176      26.386  -6.197 -39.277  1.00  0.69           H  
ATOM   2650  HA  SER A 176      26.866  -5.234 -42.015  1.00  0.69           H  
ATOM   2651 1HB  SER A 176      28.714  -6.000 -39.763  1.00  0.69           H  
ATOM   2652 2HB  SER A 176      29.251  -5.367 -41.286  1.00  0.69           H  
ATOM   2653  HG  SER A 176      27.897  -4.153 -39.159  1.00  0.69           H  
ATOM   2654  N   GLY A 177      26.789  -8.311 -41.191  1.00  0.69           N  
ATOM   2655  CA  GLY A 177      26.968  -9.685 -41.620  1.00  0.69           C  
ATOM   2656  C   GLY A 177      28.294 -10.317 -41.190  1.00  0.69           C  
ATOM   2657  O   GLY A 177      28.794 -11.195 -41.887  1.00  0.69           O  
ATOM   2658  H   GLY A 177      26.141  -8.146 -40.424  1.00  0.69           H  
ATOM   2659 1HA  GLY A 177      26.148 -10.277 -41.212  1.00  0.69           H  
ATOM   2660 2HA  GLY A 177      26.879  -9.735 -42.702  1.00  0.69           H  
ATOM   2661  N   PHE A 178      28.876  -9.897 -40.065  1.00  0.69           N  
ATOM   2662  CA  PHE A 178      30.177 -10.482 -39.703  1.00  0.69           C  
ATOM   2663  C   PHE A 178      30.237 -11.971 -39.460  1.00  0.69           C  
ATOM   2664  O   PHE A 178      29.363 -12.571 -38.816  1.00  0.69           O  
ATOM   2665  CB  PHE A 178      30.766  -9.835 -38.473  1.00  0.69           C  
ATOM   2666  CG  PHE A 178      31.371  -8.658 -38.752  1.00  0.69           C  
ATOM   2667  CD1 PHE A 178      30.760  -7.520 -38.554  1.00  0.69           C  
ATOM   2668  CD2 PHE A 178      32.590  -8.679 -39.248  1.00  0.69           C  
ATOM   2669  CE1 PHE A 178      31.324  -6.366 -38.811  1.00  0.69           C  
ATOM   2670  CE2 PHE A 178      33.172  -7.567 -39.529  1.00  0.69           C  
ATOM   2671  CZ  PHE A 178      32.522  -6.366 -39.299  1.00  0.69           C  
ATOM   2672  H   PHE A 178      28.447  -9.171 -39.486  1.00  0.69           H  
ATOM   2673  HA  PHE A 178      30.855 -10.271 -40.533  1.00  0.69           H  
ATOM   2674 1HB  PHE A 178      29.982  -9.653 -37.750  1.00  0.69           H  
ATOM   2675 2HB  PHE A 178      31.502 -10.503 -38.024  1.00  0.69           H  
ATOM   2676  HD1 PHE A 178      29.804  -7.551 -38.175  1.00  0.69           H  
ATOM   2677  HD2 PHE A 178      33.092  -9.637 -39.432  1.00  0.69           H  
ATOM   2678  HE1 PHE A 178      30.785  -5.437 -38.643  1.00  0.69           H  
ATOM   2679  HE2 PHE A 178      34.150  -7.610 -39.967  1.00  0.69           H  
ATOM   2680  HZ  PHE A 178      32.967  -5.444 -39.546  1.00  0.69           H  
ATOM   2681  N   ARG A 179      31.356 -12.538 -39.911  1.00  0.68           N  
ATOM   2682  CA  ARG A 179      31.671 -13.947 -39.755  1.00  0.68           C  
ATOM   2683  C   ARG A 179      33.051 -14.147 -39.136  1.00  0.68           C  
ATOM   2684  O   ARG A 179      33.933 -13.281 -39.228  1.00  0.68           O  
ATOM   2685  CB  ARG A 179      31.671 -14.633 -41.104  1.00  0.68           C  
ATOM   2686  CG  ARG A 179      30.363 -14.610 -41.863  1.00  0.68           C  
ATOM   2687  CD  ARG A 179      30.522 -15.277 -43.173  1.00  0.68           C  
ATOM   2688  NE  ARG A 179      31.488 -14.563 -43.988  1.00  0.68           N  
ATOM   2689  CZ  ARG A 179      32.014 -14.976 -45.146  1.00  0.68           C  
ATOM   2690  NH1 ARG A 179      31.664 -16.124 -45.690  1.00  0.68           N  
ATOM   2691  NH2 ARG A 179      32.900 -14.189 -45.717  1.00  0.68           N  
ATOM   2692  H   ARG A 179      31.996 -11.949 -40.454  1.00  0.68           H  
ATOM   2693  HA  ARG A 179      30.925 -14.407 -39.108  1.00  0.68           H  
ATOM   2694 1HB  ARG A 179      32.424 -14.175 -41.737  1.00  0.68           H  
ATOM   2695 2HB  ARG A 179      31.961 -15.675 -40.974  1.00  0.68           H  
ATOM   2696 1HG  ARG A 179      29.587 -15.115 -41.290  1.00  0.68           H  
ATOM   2697 2HG  ARG A 179      30.068 -13.571 -42.045  1.00  0.68           H  
ATOM   2698 1HD  ARG A 179      30.880 -16.295 -43.028  1.00  0.68           H  
ATOM   2699 2HD  ARG A 179      29.570 -15.289 -43.700  1.00  0.68           H  
ATOM   2700  HE  ARG A 179      31.828 -13.653 -43.645  1.00  0.68           H  
ATOM   2701 1HH1 ARG A 179      30.982 -16.712 -45.232  1.00  0.68           H  
ATOM   2702 2HH1 ARG A 179      32.074 -16.415 -46.565  1.00  0.68           H  
ATOM   2703 1HH2 ARG A 179      33.136 -13.309 -45.226  1.00  0.68           H  
ATOM   2704 2HH2 ARG A 179      33.335 -14.444 -46.589  1.00  0.68           H  
ATOM   2705  N   SER A 180      33.248 -15.300 -38.518  1.00  0.66           N  
ATOM   2706  CA  SER A 180      34.548 -15.592 -37.945  1.00  0.66           C  
ATOM   2707  C   SER A 180      35.587 -15.571 -39.052  1.00  0.66           C  
ATOM   2708  O   SER A 180      35.306 -15.989 -40.177  1.00  0.66           O  
ATOM   2709  CB  SER A 180      34.553 -16.957 -37.296  1.00  0.66           C  
ATOM   2710  OG  SER A 180      33.623 -17.033 -36.254  1.00  0.66           O  
ATOM   2711  H   SER A 180      32.500 -15.975 -38.444  1.00  0.66           H  
ATOM   2712  HA  SER A 180      34.790 -14.830 -37.205  1.00  0.66           H  
ATOM   2713 1HB  SER A 180      34.340 -17.720 -38.040  1.00  0.66           H  
ATOM   2714 2HB  SER A 180      35.550 -17.149 -36.904  1.00  0.66           H  
ATOM   2715  HG  SER A 180      33.674 -16.183 -35.773  1.00  0.66           H  
ATOM   2716  N   GLY A 181      36.783 -15.093 -38.738  1.00  0.64           N  
ATOM   2717  CA  GLY A 181      37.893 -15.056 -39.683  1.00  0.64           C  
ATOM   2718  C   GLY A 181      38.002 -13.752 -40.494  1.00  0.64           C  
ATOM   2719  O   GLY A 181      39.035 -13.498 -41.119  1.00  0.64           O  
ATOM   2720  H   GLY A 181      36.950 -14.764 -37.790  1.00  0.64           H  
ATOM   2721 1HA  GLY A 181      38.815 -15.216 -39.129  1.00  0.64           H  
ATOM   2722 2HA  GLY A 181      37.799 -15.895 -40.369  1.00  0.64           H  
ATOM   2723  N   GLU A 182      36.990 -12.894 -40.429  1.00  0.62           N  
ATOM   2724  CA  GLU A 182      36.994 -11.634 -41.181  1.00  0.62           C  
ATOM   2725  C   GLU A 182      37.828 -10.504 -40.579  1.00  0.62           C  
ATOM   2726  O   GLU A 182      38.205 -10.538 -39.397  1.00  0.62           O  
ATOM   2727  CB  GLU A 182      35.559 -11.161 -41.402  1.00  0.62           C  
ATOM   2728  CG  GLU A 182      34.786 -12.049 -42.381  1.00  0.62           C  
ATOM   2729  CD  GLU A 182      33.384 -11.635 -42.583  1.00  0.62           C  
ATOM   2730  OE1 GLU A 182      32.873 -10.939 -41.748  1.00  0.62           O  
ATOM   2731  OE2 GLU A 182      32.801 -12.011 -43.584  1.00  0.62           O  
ATOM   2732  H   GLU A 182      36.148 -13.139 -39.898  1.00  0.62           H  
ATOM   2733  HA  GLU A 182      37.412 -11.844 -42.168  1.00  0.62           H  
ATOM   2734 1HB  GLU A 182      35.025 -11.155 -40.452  1.00  0.62           H  
ATOM   2735 2HB  GLU A 182      35.561 -10.142 -41.787  1.00  0.62           H  
ATOM   2736 1HG  GLU A 182      35.303 -12.033 -43.342  1.00  0.62           H  
ATOM   2737 2HG  GLU A 182      34.806 -13.074 -42.005  1.00  0.62           H  
ATOM   2738  N   SER A 183      38.172  -9.530 -41.431  1.00  0.61           N  
ATOM   2739  CA  SER A 183      38.846  -8.318 -40.961  1.00  0.61           C  
ATOM   2740  C   SER A 183      37.862  -7.150 -40.903  1.00  0.61           C  
ATOM   2741  O   SER A 183      37.120  -6.903 -41.870  1.00  0.61           O  
ATOM   2742  CB  SER A 183      40.027  -7.968 -41.833  1.00  0.61           C  
ATOM   2743  OG  SER A 183      40.597  -6.749 -41.427  1.00  0.61           O  
ATOM   2744  H   SER A 183      37.905  -9.620 -42.425  1.00  0.61           H  
ATOM   2745  HA  SER A 183      39.216  -8.496 -39.952  1.00  0.61           H  
ATOM   2746 1HB  SER A 183      40.771  -8.759 -41.758  1.00  0.61           H  
ATOM   2747 2HB  SER A 183      39.716  -7.907 -42.880  1.00  0.61           H  
ATOM   2748  HG  SER A 183      40.421  -6.680 -40.478  1.00  0.61           H  
ATOM   2749  N   VAL A 184      37.887  -6.423 -39.784  1.00  0.60           N  
ATOM   2750  CA  VAL A 184      36.974  -5.305 -39.576  1.00  0.60           C  
ATOM   2751  C   VAL A 184      37.573  -4.009 -39.108  1.00  0.60           C  
ATOM   2752  O   VAL A 184      38.455  -3.990 -38.251  1.00  0.60           O  
ATOM   2753  CB  VAL A 184      35.935  -5.692 -38.513  1.00  0.60           C  
ATOM   2754  CG1 VAL A 184      36.579  -6.041 -37.330  1.00  0.60           C  
ATOM   2755  CG2 VAL A 184      35.014  -4.500 -38.164  1.00  0.60           C  
ATOM   2756  H   VAL A 184      38.536  -6.687 -39.042  1.00  0.60           H  
ATOM   2757  HA  VAL A 184      36.469  -5.127 -40.515  1.00  0.60           H  
ATOM   2758  HB  VAL A 184      35.423  -6.497 -38.848  1.00  0.60           H  
ATOM   2759 1HG1 VAL A 184      35.851  -6.308 -36.603  1.00  0.60           H  
ATOM   2760 2HG1 VAL A 184      37.257  -6.876 -37.516  1.00  0.60           H  
ATOM   2761 3HG1 VAL A 184      37.120  -5.174 -37.008  1.00  0.60           H  
ATOM   2762 1HG2 VAL A 184      34.289  -4.809 -37.410  1.00  0.60           H  
ATOM   2763 2HG2 VAL A 184      35.591  -3.698 -37.757  1.00  0.60           H  
ATOM   2764 3HG2 VAL A 184      34.503  -4.147 -39.048  1.00  0.60           H  
ATOM   2765  N   ALA A 185      37.047  -2.923 -39.653  1.00  0.60           N  
ATOM   2766  CA  ALA A 185      37.406  -1.609 -39.154  1.00  0.60           C  
ATOM   2767  C   ALA A 185      36.209  -0.967 -38.467  1.00  0.60           C  
ATOM   2768  O   ALA A 185      35.174  -0.741 -39.105  1.00  0.60           O  
ATOM   2769  CB  ALA A 185      37.899  -0.731 -40.265  1.00  0.60           C  
ATOM   2770  H   ALA A 185      36.353  -3.045 -40.396  1.00  0.60           H  
ATOM   2771  HA  ALA A 185      38.187  -1.722 -38.409  1.00  0.60           H  
ATOM   2772 1HB  ALA A 185      38.171   0.236 -39.848  1.00  0.60           H  
ATOM   2773 2HB  ALA A 185      38.768  -1.185 -40.721  1.00  0.60           H  
ATOM   2774 3HB  ALA A 185      37.116  -0.610 -41.009  1.00  0.60           H  
ATOM   2775  N   VAL A 186      36.372  -0.645 -37.190  1.00  0.60           N  
ATOM   2776  CA  VAL A 186      35.329   0.004 -36.421  1.00  0.60           C  
ATOM   2777  C   VAL A 186      35.724   1.458 -36.254  1.00  0.60           C  
ATOM   2778  O   VAL A 186      36.816   1.768 -35.774  1.00  0.60           O  
ATOM   2779  CB  VAL A 186      35.157  -0.633 -35.018  1.00  0.60           C  
ATOM   2780  CG1 VAL A 186      34.048   0.102 -34.233  1.00  0.60           C  
ATOM   2781  CG2 VAL A 186      34.850  -2.133 -35.154  1.00  0.60           C  
ATOM   2782  H   VAL A 186      37.245  -0.872 -36.720  1.00  0.60           H  
ATOM   2783  HA  VAL A 186      34.386  -0.051 -36.962  1.00  0.60           H  
ATOM   2784  HB  VAL A 186      36.079  -0.508 -34.458  1.00  0.60           H  
ATOM   2785 1HG1 VAL A 186      33.953  -0.342 -33.245  1.00  0.60           H  
ATOM   2786 2HG1 VAL A 186      34.303   1.163 -34.128  1.00  0.60           H  
ATOM   2787 3HG1 VAL A 186      33.099   0.013 -34.766  1.00  0.60           H  
ATOM   2788 1HG2 VAL A 186      34.746  -2.564 -34.171  1.00  0.60           H  
ATOM   2789 2HG2 VAL A 186      33.927  -2.273 -35.709  1.00  0.60           H  
ATOM   2790 3HG2 VAL A 186      35.671  -2.617 -35.677  1.00  0.60           H  
ATOM   2791  N   PHE A 187      34.856   2.337 -36.687  1.00  0.62           N  
ATOM   2792  CA  PHE A 187      35.111   3.753 -36.601  1.00  0.62           C  
ATOM   2793  C   PHE A 187      34.411   4.314 -35.399  1.00  0.62           C  
ATOM   2794  O   PHE A 187      33.205   4.145 -35.210  1.00  0.62           O  
ATOM   2795  CB  PHE A 187      34.738   4.429 -37.902  1.00  0.62           C  
ATOM   2796  CG  PHE A 187      35.752   4.123 -39.017  1.00  0.62           C  
ATOM   2797  CD1 PHE A 187      35.785   2.892 -39.650  1.00  0.62           C  
ATOM   2798  CD2 PHE A 187      36.637   5.106 -39.465  1.00  0.62           C  
ATOM   2799  CE1 PHE A 187      36.687   2.649 -40.690  1.00  0.62           C  
ATOM   2800  CE2 PHE A 187      37.527   4.857 -40.505  1.00  0.62           C  
ATOM   2801  CZ  PHE A 187      37.550   3.629 -41.114  1.00  0.62           C  
ATOM   2802  H   PHE A 187      33.976   2.008 -37.077  1.00  0.62           H  
ATOM   2803  HA  PHE A 187      36.173   3.902 -36.452  1.00  0.62           H  
ATOM   2804 1HB  PHE A 187      33.748   4.107 -38.227  1.00  0.62           H  
ATOM   2805 2HB  PHE A 187      34.712   5.498 -37.734  1.00  0.62           H  
ATOM   2806  HD1 PHE A 187      35.090   2.106 -39.332  1.00  0.62           H  
ATOM   2807  HD2 PHE A 187      36.620   6.087 -38.990  1.00  0.62           H  
ATOM   2808  HE1 PHE A 187      36.690   1.684 -41.178  1.00  0.62           H  
ATOM   2809  HE2 PHE A 187      38.203   5.637 -40.837  1.00  0.62           H  
ATOM   2810  HZ  PHE A 187      38.242   3.434 -41.932  1.00  0.62           H  
ATOM   2811  N   GLY A 188      35.208   4.936 -34.550  1.00  0.64           N  
ATOM   2812  CA  GLY A 188      34.787   5.498 -33.290  1.00  0.64           C  
ATOM   2813  C   GLY A 188      35.133   4.512 -32.201  1.00  0.64           C  
ATOM   2814  O   GLY A 188      34.892   3.316 -32.351  1.00  0.64           O  
ATOM   2815  H   GLY A 188      36.193   5.033 -34.769  1.00  0.64           H  
ATOM   2816 1HA  GLY A 188      35.299   6.446 -33.114  1.00  0.64           H  
ATOM   2817 2HA  GLY A 188      33.716   5.684 -33.294  1.00  0.64           H  
ATOM   2818  N   ALA A 189      35.676   5.008 -31.094  1.00  0.66           N  
ATOM   2819  CA  ALA A 189      36.034   4.178 -29.959  1.00  0.66           C  
ATOM   2820  C   ALA A 189      35.199   4.587 -28.752  1.00  0.66           C  
ATOM   2821  O   ALA A 189      35.639   4.468 -27.611  1.00  0.66           O  
ATOM   2822  CB  ALA A 189      37.515   4.301 -29.657  1.00  0.66           C  
ATOM   2823  H   ALA A 189      35.904   6.004 -31.026  1.00  0.66           H  
ATOM   2824  HA  ALA A 189      35.804   3.139 -30.197  1.00  0.66           H  
ATOM   2825 1HB  ALA A 189      37.768   3.661 -28.811  1.00  0.66           H  
ATOM   2826 2HB  ALA A 189      38.089   4.016 -30.506  1.00  0.66           H  
ATOM   2827 3HB  ALA A 189      37.739   5.332 -29.417  1.00  0.66           H  
ATOM   2828  N   GLY A 190      33.997   5.104 -29.011  1.00  0.67           N  
ATOM   2829  CA  GLY A 190      33.103   5.517 -27.936  1.00  0.67           C  
ATOM   2830  C   GLY A 190      32.568   4.231 -27.365  1.00  0.67           C  
ATOM   2831  O   GLY A 190      32.926   3.179 -27.880  1.00  0.67           O  
ATOM   2832  H   GLY A 190      33.707   5.198 -29.976  1.00  0.67           H  
ATOM   2833 1HA  GLY A 190      33.639   6.085 -27.181  1.00  0.67           H  
ATOM   2834 2HA  GLY A 190      32.306   6.137 -28.341  1.00  0.67           H  
ATOM   2835  N   PRO A 191      31.654   4.240 -26.394  1.00  0.68           N  
ATOM   2836  CA  PRO A 191      31.179   3.031 -25.753  1.00  0.68           C  
ATOM   2837  C   PRO A 191      30.500   2.077 -26.742  1.00  0.68           C  
ATOM   2838  O   PRO A 191      30.605   0.858 -26.614  1.00  0.68           O  
ATOM   2839  CB  PRO A 191      30.197   3.600 -24.720  1.00  0.68           C  
ATOM   2840  CG  PRO A 191      29.799   4.967 -25.240  1.00  0.68           C  
ATOM   2841  CD  PRO A 191      31.014   5.486 -25.963  1.00  0.68           C  
ATOM   2842  HA  PRO A 191      32.027   2.532 -25.261  1.00  0.68           H  
ATOM   2843 1HB  PRO A 191      29.348   2.941 -24.600  1.00  0.68           H  
ATOM   2844 2HB  PRO A 191      30.675   3.675 -23.742  1.00  0.68           H  
ATOM   2845 1HG  PRO A 191      28.913   4.884 -25.886  1.00  0.68           H  
ATOM   2846 2HG  PRO A 191      29.514   5.616 -24.390  1.00  0.68           H  
ATOM   2847 1HD  PRO A 191      30.688   6.089 -26.812  1.00  0.68           H  
ATOM   2848 2HD  PRO A 191      31.657   6.051 -25.277  1.00  0.68           H  
ATOM   2849  N   VAL A 192      29.940   2.619 -27.829  1.00  0.67           N  
ATOM   2850  CA  VAL A 192      29.324   1.775 -28.850  1.00  0.67           C  
ATOM   2851  C   VAL A 192      30.420   1.143 -29.678  1.00  0.67           C  
ATOM   2852  O   VAL A 192      30.347  -0.031 -30.035  1.00  0.67           O  
ATOM   2853  CB  VAL A 192      28.375   2.568 -29.765  1.00  0.67           C  
ATOM   2854  CG1 VAL A 192      27.902   1.663 -30.906  1.00  0.67           C  
ATOM   2855  CG2 VAL A 192      27.194   3.074 -28.975  1.00  0.67           C  
ATOM   2856  H   VAL A 192      29.888   3.620 -27.921  1.00  0.67           H  
ATOM   2857  HA  VAL A 192      28.756   0.983 -28.365  1.00  0.67           H  
ATOM   2858  HB  VAL A 192      28.913   3.410 -30.199  1.00  0.67           H  
ATOM   2859 1HG1 VAL A 192      27.240   2.226 -31.564  1.00  0.67           H  
ATOM   2860 2HG1 VAL A 192      28.763   1.309 -31.476  1.00  0.67           H  
ATOM   2861 3HG1 VAL A 192      27.369   0.811 -30.491  1.00  0.67           H  
ATOM   2862 1HG2 VAL A 192      26.533   3.637 -29.636  1.00  0.67           H  
ATOM   2863 2HG2 VAL A 192      26.649   2.231 -28.555  1.00  0.67           H  
ATOM   2864 3HG2 VAL A 192      27.548   3.722 -28.175  1.00  0.67           H  
ATOM   2865  N   GLY A 193      31.417   1.957 -30.008  1.00  0.66           N  
ATOM   2866  CA  GLY A 193      32.565   1.562 -30.804  1.00  0.66           C  
ATOM   2867  C   GLY A 193      33.327   0.453 -30.117  1.00  0.66           C  
ATOM   2868  O   GLY A 193      33.606  -0.586 -30.715  1.00  0.66           O  
ATOM   2869  H   GLY A 193      31.396   2.898 -29.647  1.00  0.66           H  
ATOM   2870 1HA  GLY A 193      32.249   1.241 -31.793  1.00  0.66           H  
ATOM   2871 2HA  GLY A 193      33.213   2.423 -30.929  1.00  0.66           H  
ATOM   2872  N   LEU A 194      33.648   0.667 -28.850  1.00  0.65           N  
ATOM   2873  CA  LEU A 194      34.384  -0.303 -28.073  1.00  0.65           C  
ATOM   2874  C   LEU A 194      33.620  -1.603 -27.949  1.00  0.65           C  
ATOM   2875  O   LEU A 194      34.200  -2.678 -28.092  1.00  0.65           O  
ATOM   2876  CB  LEU A 194      34.656   0.267 -26.691  1.00  0.65           C  
ATOM   2877  CG  LEU A 194      35.625   1.383 -26.655  1.00  0.65           C  
ATOM   2878  CD1 LEU A 194      35.643   1.994 -25.266  1.00  0.65           C  
ATOM   2879  CD2 LEU A 194      37.002   0.866 -27.053  1.00  0.65           C  
ATOM   2880  H   LEU A 194      33.374   1.548 -28.423  1.00  0.65           H  
ATOM   2881  HA  LEU A 194      35.332  -0.502 -28.576  1.00  0.65           H  
ATOM   2882 1HB  LEU A 194      33.710   0.639 -26.283  1.00  0.65           H  
ATOM   2883 2HB  LEU A 194      35.010  -0.509 -26.061  1.00  0.65           H  
ATOM   2884  HG  LEU A 194      35.312   2.132 -27.351  1.00  0.65           H  
ATOM   2885 1HD1 LEU A 194      36.342   2.831 -25.251  1.00  0.65           H  
ATOM   2886 2HD1 LEU A 194      34.642   2.354 -25.028  1.00  0.65           H  
ATOM   2887 3HD1 LEU A 194      35.950   1.248 -24.535  1.00  0.65           H  
ATOM   2888 1HD2 LEU A 194      37.713   1.694 -27.041  1.00  0.65           H  
ATOM   2889 2HD2 LEU A 194      37.327   0.101 -26.349  1.00  0.65           H  
ATOM   2890 3HD2 LEU A 194      36.954   0.443 -28.054  1.00  0.65           H  
ATOM   2891  N   MET A 195      32.307  -1.527 -27.732  1.00  0.64           N  
ATOM   2892  CA  MET A 195      31.553  -2.757 -27.643  1.00  0.64           C  
ATOM   2893  C   MET A 195      31.403  -3.414 -29.023  1.00  0.64           C  
ATOM   2894  O   MET A 195      31.396  -4.645 -29.125  1.00  0.64           O  
ATOM   2895  CB  MET A 195      30.254  -2.510 -26.898  1.00  0.64           C  
ATOM   2896  CG  MET A 195      30.546  -2.203 -25.408  1.00  0.64           C  
ATOM   2897  SD  MET A 195      29.107  -1.993 -24.390  1.00  0.64           S  
ATOM   2898  CE  MET A 195      29.724  -1.331 -22.896  1.00  0.64           C  
ATOM   2899  H   MET A 195      31.831  -0.634 -27.593  1.00  0.64           H  
ATOM   2900  HA  MET A 195      32.120  -3.450 -27.025  1.00  0.64           H  
ATOM   2901 1HB  MET A 195      29.730  -1.654 -27.335  1.00  0.64           H  
ATOM   2902 2HB  MET A 195      29.604  -3.376 -26.970  1.00  0.64           H  
ATOM   2903 1HG  MET A 195      31.157  -2.994 -24.986  1.00  0.64           H  
ATOM   2904 2HG  MET A 195      31.115  -1.286 -25.376  1.00  0.64           H  
ATOM   2905 1HE  MET A 195      28.920  -1.170 -22.217  1.00  0.64           H  
ATOM   2906 2HE  MET A 195      30.452  -2.012 -22.457  1.00  0.64           H  
ATOM   2907 3HE  MET A 195      30.180  -0.385 -23.109  1.00  0.64           H  
ATOM   2908  N   ALA A 196      31.307  -2.623 -30.106  1.00  0.64           N  
ATOM   2909  CA  ALA A 196      31.258  -3.211 -31.447  1.00  0.64           C  
ATOM   2910  C   ALA A 196      32.567  -3.941 -31.719  1.00  0.64           C  
ATOM   2911  O   ALA A 196      32.587  -5.048 -32.255  1.00  0.64           O  
ATOM   2912  CB  ALA A 196      31.036  -2.153 -32.517  1.00  0.64           C  
ATOM   2913  H   ALA A 196      31.266  -1.609 -30.011  1.00  0.64           H  
ATOM   2914  HA  ALA A 196      30.441  -3.933 -31.480  1.00  0.64           H  
ATOM   2915 1HB  ALA A 196      31.005  -2.625 -33.496  1.00  0.64           H  
ATOM   2916 2HB  ALA A 196      30.098  -1.637 -32.332  1.00  0.64           H  
ATOM   2917 3HB  ALA A 196      31.850  -1.438 -32.487  1.00  0.64           H  
ATOM   2918  N   ALA A 197      33.674  -3.326 -31.310  1.00  0.64           N  
ATOM   2919  CA  ALA A 197      34.981  -3.919 -31.492  1.00  0.64           C  
ATOM   2920  C   ALA A 197      35.093  -5.211 -30.699  1.00  0.64           C  
ATOM   2921  O   ALA A 197      35.548  -6.231 -31.217  1.00  0.64           O  
ATOM   2922  CB  ALA A 197      36.037  -2.925 -31.070  1.00  0.64           C  
ATOM   2923  H   ALA A 197      33.605  -2.403 -30.884  1.00  0.64           H  
ATOM   2924  HA  ALA A 197      35.106  -4.159 -32.544  1.00  0.64           H  
ATOM   2925 1HB  ALA A 197      36.998  -3.330 -31.231  1.00  0.64           H  
ATOM   2926 2HB  ALA A 197      35.920  -2.021 -31.666  1.00  0.64           H  
ATOM   2927 3HB  ALA A 197      35.909  -2.683 -30.020  1.00  0.64           H  
ATOM   2928  N   TYR A 198      34.589  -5.184 -29.459  1.00  0.64           N  
ATOM   2929  CA  TYR A 198      34.614  -6.346 -28.584  1.00  0.64           C  
ATOM   2930  C   TYR A 198      33.803  -7.456 -29.230  1.00  0.64           C  
ATOM   2931  O   TYR A 198      34.211  -8.617 -29.243  1.00  0.64           O  
ATOM   2932  CB  TYR A 198      34.036  -6.018 -27.207  1.00  0.64           C  
ATOM   2933  CG  TYR A 198      34.292  -7.078 -26.192  1.00  0.64           C  
ATOM   2934  CD1 TYR A 198      35.507  -7.079 -25.584  1.00  0.64           C  
ATOM   2935  CD2 TYR A 198      33.380  -8.043 -25.890  1.00  0.64           C  
ATOM   2936  CE1 TYR A 198      35.842  -8.031 -24.665  1.00  0.64           C  
ATOM   2937  CE2 TYR A 198      33.703  -9.016 -24.963  1.00  0.64           C  
ATOM   2938  CZ  TYR A 198      34.932  -9.018 -24.351  1.00  0.64           C  
ATOM   2939  OH  TYR A 198      35.286 -10.003 -23.430  1.00  0.64           O  
ATOM   2940  H   TYR A 198      34.228  -4.307 -29.088  1.00  0.64           H  
ATOM   2941  HA  TYR A 198      35.639  -6.696 -28.478  1.00  0.64           H  
ATOM   2942 1HB  TYR A 198      34.463  -5.087 -26.849  1.00  0.64           H  
ATOM   2943 2HB  TYR A 198      32.959  -5.874 -27.287  1.00  0.64           H  
ATOM   2944  HD1 TYR A 198      36.200  -6.310 -25.844  1.00  0.64           H  
ATOM   2945  HD2 TYR A 198      32.411  -8.049 -26.385  1.00  0.64           H  
ATOM   2946  HE1 TYR A 198      36.825  -8.011 -24.193  1.00  0.64           H  
ATOM   2947  HE2 TYR A 198      32.994  -9.786 -24.725  1.00  0.64           H  
ATOM   2948  HH  TYR A 198      34.621 -10.738 -23.410  1.00  0.64           H  
ATOM   2949  N   SER A 199      32.628  -7.094 -29.746  1.00  0.65           N  
ATOM   2950  CA  SER A 199      31.727  -8.034 -30.381  1.00  0.65           C  
ATOM   2951  C   SER A 199      32.382  -8.654 -31.603  1.00  0.65           C  
ATOM   2952  O   SER A 199      32.280  -9.861 -31.829  1.00  0.65           O  
ATOM   2953  CB  SER A 199      30.463  -7.318 -30.767  1.00  0.65           C  
ATOM   2954  OG  SER A 199      29.799  -6.857 -29.618  1.00  0.65           O  
ATOM   2955  H   SER A 199      32.337  -6.120 -29.682  1.00  0.65           H  
ATOM   2956  HA  SER A 199      31.489  -8.818 -29.676  1.00  0.65           H  
ATOM   2957 1HB  SER A 199      30.697  -6.481 -31.401  1.00  0.65           H  
ATOM   2958 2HB  SER A 199      29.821  -7.986 -31.333  1.00  0.65           H  
ATOM   2959  HG  SER A 199      30.296  -6.051 -29.337  1.00  0.65           H  
ATOM   2960  N   ALA A 200      33.090  -7.848 -32.387  1.00  0.65           N  
ATOM   2961  CA  ALA A 200      33.773  -8.383 -33.548  1.00  0.65           C  
ATOM   2962  C   ALA A 200      34.797  -9.439 -33.109  1.00  0.65           C  
ATOM   2963  O   ALA A 200      34.942 -10.476 -33.770  1.00  0.65           O  
ATOM   2964  CB  ALA A 200      34.427  -7.267 -34.324  1.00  0.65           C  
ATOM   2965  H   ALA A 200      33.129  -6.848 -32.189  1.00  0.65           H  
ATOM   2966  HA  ALA A 200      33.038  -8.868 -34.187  1.00  0.65           H  
ATOM   2967 1HB  ALA A 200      34.906  -7.702 -35.188  1.00  0.65           H  
ATOM   2968 2HB  ALA A 200      33.673  -6.545 -34.638  1.00  0.65           H  
ATOM   2969 3HB  ALA A 200      35.166  -6.769 -33.700  1.00  0.65           H  
ATOM   2970  N   VAL A 201      35.461  -9.198 -31.965  1.00  0.66           N  
ATOM   2971  CA  VAL A 201      36.417 -10.152 -31.407  1.00  0.66           C  
ATOM   2972  C   VAL A 201      35.682 -11.418 -30.909  1.00  0.66           C  
ATOM   2973  O   VAL A 201      36.105 -12.539 -31.198  1.00  0.66           O  
ATOM   2974  CB  VAL A 201      37.244  -9.522 -30.255  1.00  0.66           C  
ATOM   2975  CG1 VAL A 201      38.100 -10.584 -29.601  1.00  0.66           C  
ATOM   2976  CG2 VAL A 201      38.124  -8.371 -30.782  1.00  0.66           C  
ATOM   2977  H   VAL A 201      35.315  -8.304 -31.489  1.00  0.66           H  
ATOM   2978  HA  VAL A 201      37.111 -10.441 -32.197  1.00  0.66           H  
ATOM   2979  HB  VAL A 201      36.571  -9.140 -29.501  1.00  0.66           H  
ATOM   2980 1HG1 VAL A 201      38.662 -10.136 -28.778  1.00  0.66           H  
ATOM   2981 2HG1 VAL A 201      37.461 -11.378 -29.215  1.00  0.66           H  
ATOM   2982 3HG1 VAL A 201      38.792 -10.996 -30.334  1.00  0.66           H  
ATOM   2983 1HG2 VAL A 201      38.692  -7.936 -29.952  1.00  0.66           H  
ATOM   2984 2HG2 VAL A 201      38.815  -8.749 -31.532  1.00  0.66           H  
ATOM   2985 3HG2 VAL A 201      37.503  -7.611 -31.218  1.00  0.66           H  
ATOM   2986  N   LEU A 202      34.547 -11.248 -30.210  1.00  0.66           N  
ATOM   2987  CA  LEU A 202      33.755 -12.381 -29.694  1.00  0.66           C  
ATOM   2988  C   LEU A 202      33.259 -13.296 -30.800  1.00  0.66           C  
ATOM   2989  O   LEU A 202      33.149 -14.510 -30.617  1.00  0.66           O  
ATOM   2990  CB  LEU A 202      32.504 -11.910 -28.939  1.00  0.66           C  
ATOM   2991  CG  LEU A 202      32.665 -11.263 -27.578  1.00  0.66           C  
ATOM   2992  CD1 LEU A 202      31.312 -10.707 -27.157  1.00  0.66           C  
ATOM   2993  CD2 LEU A 202      33.127 -12.319 -26.581  1.00  0.66           C  
ATOM   2994  H   LEU A 202      34.250 -10.297 -30.000  1.00  0.66           H  
ATOM   2995  HA  LEU A 202      34.386 -12.959 -29.021  1.00  0.66           H  
ATOM   2996 1HB  LEU A 202      31.998 -11.192 -29.572  1.00  0.66           H  
ATOM   2997 2HB  LEU A 202      31.842 -12.765 -28.814  1.00  0.66           H  
ATOM   2998  HG  LEU A 202      33.392 -10.456 -27.622  1.00  0.66           H  
ATOM   2999 1HD1 LEU A 202      31.366 -10.260 -26.180  1.00  0.66           H  
ATOM   3000 2HD1 LEU A 202      30.981  -9.965 -27.861  1.00  0.66           H  
ATOM   3001 3HD1 LEU A 202      30.613 -11.523 -27.143  1.00  0.66           H  
ATOM   3002 1HD2 LEU A 202      33.230 -11.877 -25.600  1.00  0.66           H  
ATOM   3003 2HD2 LEU A 202      32.395 -13.124 -26.534  1.00  0.66           H  
ATOM   3004 3HD2 LEU A 202      34.090 -12.718 -26.899  1.00  0.66           H  
ATOM   3005  N   ARG A 203      32.976 -12.714 -31.956  1.00  0.65           N  
ATOM   3006  CA  ARG A 203      32.470 -13.446 -33.102  1.00  0.65           C  
ATOM   3007  C   ARG A 203      33.595 -14.114 -33.904  1.00  0.65           C  
ATOM   3008  O   ARG A 203      33.328 -14.761 -34.919  1.00  0.65           O  
ATOM   3009  CB  ARG A 203      31.679 -12.510 -33.991  1.00  0.65           C  
ATOM   3010  CG  ARG A 203      30.406 -11.965 -33.368  1.00  0.65           C  
ATOM   3011  CD  ARG A 203      29.886 -10.908 -34.198  1.00  0.65           C  
ATOM   3012  NE  ARG A 203      29.274 -11.367 -35.436  1.00  0.65           N  
ATOM   3013  CZ  ARG A 203      27.950 -11.537 -35.606  1.00  0.65           C  
ATOM   3014  NH1 ARG A 203      27.116 -11.251 -34.644  1.00  0.65           N  
ATOM   3015  NH2 ARG A 203      27.455 -11.976 -36.742  1.00  0.65           N  
ATOM   3016  H   ARG A 203      33.063 -11.699 -32.026  1.00  0.65           H  
ATOM   3017  HA  ARG A 203      31.799 -14.223 -32.740  1.00  0.65           H  
ATOM   3018 1HB  ARG A 203      32.307 -11.652 -34.247  1.00  0.65           H  
ATOM   3019 2HB  ARG A 203      31.417 -13.014 -34.922  1.00  0.65           H  
ATOM   3020 1HG  ARG A 203      29.659 -12.754 -33.303  1.00  0.65           H  
ATOM   3021 2HG  ARG A 203      30.609 -11.575 -32.377  1.00  0.65           H  
ATOM   3022 1HD  ARG A 203      29.153 -10.323 -33.636  1.00  0.65           H  
ATOM   3023 2HD  ARG A 203      30.733 -10.289 -34.458  1.00  0.65           H  
ATOM   3024  HE  ARG A 203      29.878 -11.602 -36.213  1.00  0.65           H  
ATOM   3025 1HH1 ARG A 203      27.450 -10.905 -33.755  1.00  0.65           H  
ATOM   3026 2HH1 ARG A 203      26.111 -11.377 -34.823  1.00  0.65           H  
ATOM   3027 1HH2 ARG A 203      28.074 -12.225 -37.531  1.00  0.65           H  
ATOM   3028 2HH2 ARG A 203      26.432 -12.071 -36.813  1.00  0.65           H  
ATOM   3029  N   GLY A 204      34.850 -13.968 -33.455  1.00  0.64           N  
ATOM   3030  CA  GLY A 204      35.983 -14.592 -34.118  1.00  0.64           C  
ATOM   3031  C   GLY A 204      36.673 -13.799 -35.229  1.00  0.64           C  
ATOM   3032  O   GLY A 204      37.358 -14.404 -36.056  1.00  0.64           O  
ATOM   3033  H   GLY A 204      35.043 -13.424 -32.616  1.00  0.64           H  
ATOM   3034 1HA  GLY A 204      36.726 -14.819 -33.352  1.00  0.64           H  
ATOM   3035 2HA  GLY A 204      35.666 -15.554 -34.514  1.00  0.64           H  
ATOM   3036  N   ALA A 205      36.510 -12.473 -35.295  1.00  0.62           N  
ATOM   3037  CA  ALA A 205      37.185 -11.721 -36.365  1.00  0.62           C  
ATOM   3038  C   ALA A 205      38.696 -11.936 -36.279  1.00  0.62           C  
ATOM   3039  O   ALA A 205      39.259 -12.013 -35.185  1.00  0.62           O  
ATOM   3040  CB  ALA A 205      36.875 -10.231 -36.268  1.00  0.62           C  
ATOM   3041  H   ALA A 205      35.937 -11.965 -34.620  1.00  0.62           H  
ATOM   3042  HA  ALA A 205      36.838 -12.098 -37.329  1.00  0.62           H  
ATOM   3043 1HB  ALA A 205      37.381  -9.694 -37.073  1.00  0.62           H  
ATOM   3044 2HB  ALA A 205      35.800 -10.076 -36.347  1.00  0.62           H  
ATOM   3045 3HB  ALA A 205      37.223  -9.865 -35.310  1.00  0.62           H  
ATOM   3046  N   SER A 206      39.353 -12.038 -37.437  1.00  0.60           N  
ATOM   3047  CA  SER A 206      40.806 -12.224 -37.487  1.00  0.60           C  
ATOM   3048  C   SER A 206      41.550 -11.009 -37.000  1.00  0.60           C  
ATOM   3049  O   SER A 206      42.566 -11.113 -36.310  1.00  0.60           O  
ATOM   3050  CB  SER A 206      41.268 -12.519 -38.900  1.00  0.60           C  
ATOM   3051  OG  SER A 206      40.844 -13.777 -39.318  1.00  0.60           O  
ATOM   3052  H   SER A 206      38.829 -11.924 -38.301  1.00  0.60           H  
ATOM   3053  HA  SER A 206      41.064 -13.066 -36.846  1.00  0.60           H  
ATOM   3054 1HB  SER A 206      40.841 -11.763 -39.563  1.00  0.60           H  
ATOM   3055 2HB  SER A 206      42.351 -12.445 -38.972  1.00  0.60           H  
ATOM   3056  HG  SER A 206      40.480 -13.656 -40.217  1.00  0.60           H  
ATOM   3057  N   ARG A 207      41.059  -9.852 -37.399  1.00  0.59           N  
ATOM   3058  CA  ARG A 207      41.704  -8.606 -37.017  1.00  0.59           C  
ATOM   3059  C   ARG A 207      40.675  -7.509 -36.897  1.00  0.59           C  
ATOM   3060  O   ARG A 207      39.838  -7.341 -37.790  1.00  0.59           O  
ATOM   3061  CB  ARG A 207      42.796  -8.235 -38.021  1.00  0.59           C  
ATOM   3062  CG  ARG A 207      43.604  -6.981 -37.706  1.00  0.59           C  
ATOM   3063  CD  ARG A 207      44.687  -6.752 -38.726  1.00  0.59           C  
ATOM   3064  NE  ARG A 207      45.741  -7.765 -38.676  1.00  0.59           N  
ATOM   3065  CZ  ARG A 207      46.684  -7.950 -39.635  1.00  0.59           C  
ATOM   3066  NH1 ARG A 207      46.688  -7.216 -40.732  1.00  0.59           N  
ATOM   3067  NH2 ARG A 207      47.616  -8.878 -39.474  1.00  0.59           N  
ATOM   3068  H   ARG A 207      40.209  -9.865 -37.969  1.00  0.59           H  
ATOM   3069  HA  ARG A 207      42.173  -8.742 -36.042  1.00  0.59           H  
ATOM   3070 1HB  ARG A 207      43.503  -9.061 -38.102  1.00  0.59           H  
ATOM   3071 2HB  ARG A 207      42.347  -8.094 -39.006  1.00  0.59           H  
ATOM   3072 1HG  ARG A 207      42.944  -6.110 -37.709  1.00  0.59           H  
ATOM   3073 2HG  ARG A 207      44.067  -7.078 -36.723  1.00  0.59           H  
ATOM   3074 1HD  ARG A 207      44.256  -6.753 -39.725  1.00  0.59           H  
ATOM   3075 2HD  ARG A 207      45.151  -5.794 -38.531  1.00  0.59           H  
ATOM   3076  HE  ARG A 207      45.785  -8.355 -37.856  1.00  0.59           H  
ATOM   3077 1HH1 ARG A 207      45.968  -6.506 -40.890  1.00  0.59           H  
ATOM   3078 2HH1 ARG A 207      47.405  -7.361 -41.431  1.00  0.59           H  
ATOM   3079 1HH2 ARG A 207      47.624  -9.448 -38.639  1.00  0.59           H  
ATOM   3080 2HH2 ARG A 207      48.320  -9.012 -40.188  1.00  0.59           H  
ATOM   3081  N   VAL A 208      40.745  -6.770 -35.796  1.00  0.58           N  
ATOM   3082  CA  VAL A 208      39.816  -5.683 -35.562  1.00  0.58           C  
ATOM   3083  C   VAL A 208      40.562  -4.380 -35.369  1.00  0.58           C  
ATOM   3084  O   VAL A 208      41.433  -4.303 -34.505  1.00  0.58           O  
ATOM   3085  CB  VAL A 208      38.980  -5.966 -34.289  1.00  0.58           C  
ATOM   3086  CG1 VAL A 208      37.986  -4.810 -34.020  1.00  0.58           C  
ATOM   3087  CG2 VAL A 208      38.265  -7.319 -34.406  1.00  0.58           C  
ATOM   3088  H   VAL A 208      41.458  -6.970 -35.107  1.00  0.58           H  
ATOM   3089  HA  VAL A 208      39.174  -5.583 -36.423  1.00  0.58           H  
ATOM   3090  HB  VAL A 208      39.651  -6.005 -33.435  1.00  0.58           H  
ATOM   3091 1HG1 VAL A 208      37.437  -5.024 -33.106  1.00  0.58           H  
ATOM   3092 2HG1 VAL A 208      38.532  -3.872 -33.905  1.00  0.58           H  
ATOM   3093 3HG1 VAL A 208      37.288  -4.710 -34.830  1.00  0.58           H  
ATOM   3094 1HG2 VAL A 208      37.703  -7.509 -33.505  1.00  0.58           H  
ATOM   3095 2HG2 VAL A 208      37.595  -7.318 -35.227  1.00  0.58           H  
ATOM   3096 3HG2 VAL A 208      38.997  -8.115 -34.546  1.00  0.58           H  
ATOM   3097  N   PHE A 209      40.210  -3.366 -36.149  1.00  0.58           N  
ATOM   3098  CA  PHE A 209      40.826  -2.057 -36.010  1.00  0.58           C  
ATOM   3099  C   PHE A 209      39.846  -1.107 -35.372  1.00  0.58           C  
ATOM   3100  O   PHE A 209      38.643  -1.222 -35.620  1.00  0.58           O  
ATOM   3101  CB  PHE A 209      41.214  -1.443 -37.356  1.00  0.58           C  
ATOM   3102  CG  PHE A 209      42.255  -2.101 -38.076  1.00  0.58           C  
ATOM   3103  CD1 PHE A 209      41.959  -3.053 -39.014  1.00  0.58           C  
ATOM   3104  CD2 PHE A 209      43.549  -1.769 -37.834  1.00  0.58           C  
ATOM   3105  CE1 PHE A 209      42.954  -3.652 -39.702  1.00  0.58           C  
ATOM   3106  CE2 PHE A 209      44.550  -2.354 -38.514  1.00  0.58           C  
ATOM   3107  CZ  PHE A 209      44.264  -3.298 -39.459  1.00  0.58           C  
ATOM   3108  H   PHE A 209      39.503  -3.517 -36.864  1.00  0.58           H  
ATOM   3109  HA  PHE A 209      41.702  -2.148 -35.381  1.00  0.58           H  
ATOM   3110 1HB  PHE A 209      40.351  -1.407 -37.994  1.00  0.58           H  
ATOM   3111 2HB  PHE A 209      41.523  -0.412 -37.189  1.00  0.58           H  
ATOM   3112  HD1 PHE A 209      40.917  -3.322 -39.204  1.00  0.58           H  
ATOM   3113  HD2 PHE A 209      43.769  -1.014 -37.075  1.00  0.58           H  
ATOM   3114  HE1 PHE A 209      42.714  -4.409 -40.443  1.00  0.58           H  
ATOM   3115  HE2 PHE A 209      45.571  -2.070 -38.303  1.00  0.58           H  
ATOM   3116  HZ  PHE A 209      45.073  -3.774 -40.013  1.00  0.58           H  
ATOM   3117  N   VAL A 210      40.347  -0.179 -34.564  1.00  0.60           N  
ATOM   3118  CA  VAL A 210      39.479   0.843 -33.984  1.00  0.60           C  
ATOM   3119  C   VAL A 210      40.013   2.245 -34.259  1.00  0.60           C  
ATOM   3120  O   VAL A 210      41.117   2.590 -33.839  1.00  0.60           O  
ATOM   3121  CB  VAL A 210      39.298   0.625 -32.484  1.00  0.60           C  
ATOM   3122  CG1 VAL A 210      38.416   1.710 -31.939  1.00  0.60           C  
ATOM   3123  CG2 VAL A 210      38.656  -0.762 -32.242  1.00  0.60           C  
ATOM   3124  H   VAL A 210      41.353  -0.185 -34.386  1.00  0.60           H  
ATOM   3125  HA  VAL A 210      38.498   0.757 -34.441  1.00  0.60           H  
ATOM   3126  HB  VAL A 210      40.263   0.689 -31.981  1.00  0.60           H  
ATOM   3127 1HG1 VAL A 210      38.280   1.569 -30.870  1.00  0.60           H  
ATOM   3128 2HG1 VAL A 210      38.884   2.672 -32.130  1.00  0.60           H  
ATOM   3129 3HG1 VAL A 210      37.439   1.676 -32.438  1.00  0.60           H  
ATOM   3130 1HG2 VAL A 210      38.499  -0.928 -31.187  1.00  0.60           H  
ATOM   3131 2HG2 VAL A 210      37.699  -0.796 -32.753  1.00  0.60           H  
ATOM   3132 3HG2 VAL A 210      39.295  -1.538 -32.633  1.00  0.60           H  
ATOM   3133  N   VAL A 211      39.207   3.069 -34.920  1.00  0.64           N  
ATOM   3134  CA  VAL A 211      39.647   4.409 -35.307  1.00  0.64           C  
ATOM   3135  C   VAL A 211      39.034   5.537 -34.473  1.00  0.64           C  
ATOM   3136  O   VAL A 211      37.815   5.670 -34.372  1.00  0.64           O  
ATOM   3137  CB  VAL A 211      39.267   4.664 -36.771  1.00  0.64           C  
ATOM   3138  CG1 VAL A 211      39.707   6.053 -37.187  1.00  0.64           C  
ATOM   3139  CG2 VAL A 211      39.848   3.573 -37.679  1.00  0.64           C  
ATOM   3140  H   VAL A 211      38.291   2.721 -35.212  1.00  0.64           H  
ATOM   3141  HA  VAL A 211      40.730   4.456 -35.206  1.00  0.64           H  
ATOM   3142  HB  VAL A 211      38.200   4.643 -36.853  1.00  0.64           H  
ATOM   3143 1HG1 VAL A 211      39.393   6.233 -38.206  1.00  0.64           H  
ATOM   3144 2HG1 VAL A 211      39.249   6.798 -36.539  1.00  0.64           H  
ATOM   3145 3HG1 VAL A 211      40.794   6.126 -37.113  1.00  0.64           H  
ATOM   3146 1HG2 VAL A 211      39.540   3.760 -38.700  1.00  0.64           H  
ATOM   3147 2HG2 VAL A 211      40.914   3.583 -37.630  1.00  0.64           H  
ATOM   3148 3HG2 VAL A 211      39.474   2.597 -37.362  1.00  0.64           H  
ATOM   3149  N   ASP A 212      39.886   6.383 -33.908  1.00  0.70           N  
ATOM   3150  CA  ASP A 212      39.424   7.521 -33.101  1.00  0.70           C  
ATOM   3151  C   ASP A 212      40.506   8.606 -33.010  1.00  0.70           C  
ATOM   3152  O   ASP A 212      41.555   8.516 -33.647  1.00  0.70           O  
ATOM   3153  CB  ASP A 212      38.989   7.033 -31.691  1.00  0.70           C  
ATOM   3154  CG  ASP A 212      37.931   7.941 -30.906  1.00  0.70           C  
ATOM   3155  OD1 ASP A 212      38.251   9.088 -30.631  1.00  0.70           O  
ATOM   3156  OD2 ASP A 212      36.846   7.485 -30.578  1.00  0.70           O  
ATOM   3157  H   ASP A 212      40.887   6.209 -34.035  1.00  0.70           H  
ATOM   3158  HA  ASP A 212      38.554   7.956 -33.592  1.00  0.70           H  
ATOM   3159 1HB  ASP A 212      38.584   6.032 -31.780  1.00  0.70           H  
ATOM   3160 2HB  ASP A 212      39.867   6.963 -31.070  1.00  0.70           H  
ATOM   3161  N   ARG A 213      40.239   9.656 -32.232  1.00  0.77           N  
ATOM   3162  CA  ARG A 213      41.189  10.743 -32.022  1.00  0.77           C  
ATOM   3163  C   ARG A 213      41.651  10.803 -30.574  1.00  0.77           C  
ATOM   3164  O   ARG A 213      42.625  11.487 -30.264  1.00  0.77           O  
ATOM   3165  CB  ARG A 213      40.612  12.101 -32.398  1.00  0.77           C  
ATOM   3166  CG  ARG A 213      40.326  12.325 -33.869  1.00  0.77           C  
ATOM   3167  CD  ARG A 213      39.861  13.729 -34.127  1.00  0.77           C  
ATOM   3168  NE  ARG A 213      40.901  14.702 -33.863  1.00  0.77           N  
ATOM   3169  CZ  ARG A 213      41.843  15.035 -34.756  1.00  0.77           C  
ATOM   3170  NH1 ARG A 213      41.826  14.466 -35.928  1.00  0.77           N  
ATOM   3171  NH2 ARG A 213      42.781  15.920 -34.449  1.00  0.77           N  
ATOM   3172  H   ARG A 213      39.360   9.685 -31.731  1.00  0.77           H  
ATOM   3173  HA  ARG A 213      42.063  10.563 -32.649  1.00  0.77           H  
ATOM   3174 1HB  ARG A 213      39.678  12.252 -31.856  1.00  0.77           H  
ATOM   3175 2HB  ARG A 213      41.301  12.882 -32.078  1.00  0.77           H  
ATOM   3176 1HG  ARG A 213      41.239  12.156 -34.448  1.00  0.77           H  
ATOM   3177 2HG  ARG A 213      39.548  11.637 -34.198  1.00  0.77           H  
ATOM   3178 1HD  ARG A 213      39.568  13.831 -35.175  1.00  0.77           H  
ATOM   3179 2HD  ARG A 213      39.019  13.959 -33.480  1.00  0.77           H  
ATOM   3180  HE  ARG A 213      40.924  15.146 -32.955  1.00  0.77           H  
ATOM   3181 1HH1 ARG A 213      41.100  13.800 -36.157  1.00  0.77           H  
ATOM   3182 2HH1 ARG A 213      42.544  14.693 -36.626  1.00  0.77           H  
ATOM   3183 1HH2 ARG A 213      42.790  16.352 -33.537  1.00  0.77           H  
ATOM   3184 2HH2 ARG A 213      43.498  16.153 -35.127  1.00  0.77           H  
ATOM   3185  N   VAL A 214      40.947  10.105 -29.683  1.00  0.83           N  
ATOM   3186  CA  VAL A 214      41.325  10.134 -28.269  1.00  0.83           C  
ATOM   3187  C   VAL A 214      42.063   8.877 -27.795  1.00  0.83           C  
ATOM   3188  O   VAL A 214      41.449   7.810 -27.676  1.00  0.83           O  
ATOM   3189  CB  VAL A 214      40.094  10.345 -27.400  1.00  0.83           C  
ATOM   3190  CG1 VAL A 214      40.466  10.294 -25.936  1.00  0.83           C  
ATOM   3191  CG2 VAL A 214      39.553  11.708 -27.703  1.00  0.83           C  
ATOM   3192  H   VAL A 214      40.119   9.588 -30.003  1.00  0.83           H  
ATOM   3193  HA  VAL A 214      41.917  11.024 -28.122  1.00  0.83           H  
ATOM   3194  HB  VAL A 214      39.358   9.574 -27.605  1.00  0.83           H  
ATOM   3195 1HG1 VAL A 214      39.580  10.472 -25.323  1.00  0.83           H  
ATOM   3196 2HG1 VAL A 214      40.865   9.331 -25.711  1.00  0.83           H  
ATOM   3197 3HG1 VAL A 214      41.209  11.062 -25.724  1.00  0.83           H  
ATOM   3198 1HG2 VAL A 214      38.683  11.905 -27.084  1.00  0.83           H  
ATOM   3199 2HG2 VAL A 214      40.320  12.456 -27.479  1.00  0.83           H  
ATOM   3200 3HG2 VAL A 214      39.280  11.770 -28.757  1.00  0.83           H  
ATOM   3201  N   PRO A 215      43.366   8.989 -27.442  1.00  0.88           N  
ATOM   3202  CA  PRO A 215      44.235   7.922 -26.985  1.00  0.88           C  
ATOM   3203  C   PRO A 215      43.659   7.108 -25.843  1.00  0.88           C  
ATOM   3204  O   PRO A 215      43.885   5.908 -25.765  1.00  0.88           O  
ATOM   3205  CB  PRO A 215      45.477   8.683 -26.518  1.00  0.88           C  
ATOM   3206  CG  PRO A 215      45.506   9.901 -27.368  1.00  0.88           C  
ATOM   3207  CD  PRO A 215      44.067  10.294 -27.522  1.00  0.88           C  
ATOM   3208  HA  PRO A 215      44.489   7.279 -27.838  1.00  0.88           H  
ATOM   3209 1HB  PRO A 215      45.399   8.911 -25.442  1.00  0.88           H  
ATOM   3210 2HB  PRO A 215      46.372   8.056 -26.648  1.00  0.88           H  
ATOM   3211 1HG  PRO A 215      46.116  10.685 -26.898  1.00  0.88           H  
ATOM   3212 2HG  PRO A 215      45.977   9.673 -28.341  1.00  0.88           H  
ATOM   3213 1HD  PRO A 215      43.751  10.980 -26.719  1.00  0.88           H  
ATOM   3214 2HD  PRO A 215      43.997  10.727 -28.516  1.00  0.88           H  
ATOM   3215  N   GLU A 216      42.879   7.727 -24.960  1.00  0.91           N  
ATOM   3216  CA  GLU A 216      42.343   6.965 -23.838  1.00  0.91           C  
ATOM   3217  C   GLU A 216      41.338   5.918 -24.318  1.00  0.91           C  
ATOM   3218  O   GLU A 216      41.256   4.812 -23.771  1.00  0.91           O  
ATOM   3219  CB  GLU A 216      41.664   7.908 -22.841  1.00  0.91           C  
ATOM   3220  CG  GLU A 216      42.601   8.892 -22.123  1.00  0.91           C  
ATOM   3221  CD  GLU A 216      43.630   8.242 -21.223  1.00  0.91           C  
ATOM   3222  OE1 GLU A 216      43.257   7.461 -20.376  1.00  0.91           O  
ATOM   3223  OE2 GLU A 216      44.793   8.535 -21.387  1.00  0.91           O  
ATOM   3224  H   GLU A 216      42.683   8.714 -25.036  1.00  0.91           H  
ATOM   3225  HA  GLU A 216      43.167   6.450 -23.340  1.00  0.91           H  
ATOM   3226 1HB  GLU A 216      40.901   8.493 -23.355  1.00  0.91           H  
ATOM   3227 2HB  GLU A 216      41.153   7.321 -22.078  1.00  0.91           H  
ATOM   3228 1HG  GLU A 216      43.117   9.485 -22.879  1.00  0.91           H  
ATOM   3229 2HG  GLU A 216      41.990   9.572 -21.528  1.00  0.91           H  
ATOM   3230  N   ARG A 217      40.554   6.279 -25.335  1.00  0.91           N  
ATOM   3231  CA  ARG A 217      39.538   5.375 -25.838  1.00  0.91           C  
ATOM   3232  C   ARG A 217      40.227   4.317 -26.681  1.00  0.91           C  
ATOM   3233  O   ARG A 217      39.870   3.134 -26.662  1.00  0.91           O  
ATOM   3234  CB  ARG A 217      38.472   6.125 -26.610  1.00  0.91           C  
ATOM   3235  CG  ARG A 217      37.575   7.039 -25.730  1.00  0.91           C  
ATOM   3236  CD  ARG A 217      36.317   7.494 -26.435  1.00  0.91           C  
ATOM   3237  NE  ARG A 217      36.506   8.411 -27.552  1.00  0.91           N  
ATOM   3238  CZ  ARG A 217      36.476   9.748 -27.437  1.00  0.91           C  
ATOM   3239  NH1 ARG A 217      36.252  10.303 -26.260  1.00  0.91           N  
ATOM   3240  NH2 ARG A 217      36.662  10.496 -28.508  1.00  0.91           N  
ATOM   3241  H   ARG A 217      40.697   7.169 -25.800  1.00  0.91           H  
ATOM   3242  HA  ARG A 217      39.052   4.885 -24.995  1.00  0.91           H  
ATOM   3243 1HB  ARG A 217      38.929   6.733 -27.395  1.00  0.91           H  
ATOM   3244 2HB  ARG A 217      37.826   5.416 -27.072  1.00  0.91           H  
ATOM   3245 1HG  ARG A 217      37.276   6.496 -24.831  1.00  0.91           H  
ATOM   3246 2HG  ARG A 217      38.144   7.925 -25.444  1.00  0.91           H  
ATOM   3247 1HD  ARG A 217      35.813   6.647 -26.798  1.00  0.91           H  
ATOM   3248 2HD  ARG A 217      35.680   7.989 -25.704  1.00  0.91           H  
ATOM   3249  HE  ARG A 217      36.663   8.021 -28.505  1.00  0.91           H  
ATOM   3250 1HH1 ARG A 217      36.112   9.717 -25.446  1.00  0.91           H  
ATOM   3251 2HH1 ARG A 217      36.235  11.307 -26.163  1.00  0.91           H  
ATOM   3252 1HH2 ARG A 217      36.888  10.040 -29.409  1.00  0.91           H  
ATOM   3253 2HH2 ARG A 217      36.624  11.499 -28.443  1.00  0.91           H  
ATOM   3254  N   LEU A 218      41.255   4.751 -27.398  1.00  0.90           N  
ATOM   3255  CA  LEU A 218      42.023   3.839 -28.218  1.00  0.90           C  
ATOM   3256  C   LEU A 218      42.755   2.807 -27.357  1.00  0.90           C  
ATOM   3257  O   LEU A 218      42.785   1.626 -27.710  1.00  0.90           O  
ATOM   3258  CB  LEU A 218      42.959   4.644 -29.100  1.00  0.90           C  
ATOM   3259  CG  LEU A 218      42.234   5.427 -30.182  1.00  0.90           C  
ATOM   3260  CD1 LEU A 218      43.199   6.357 -30.908  1.00  0.90           C  
ATOM   3261  CD2 LEU A 218      41.590   4.417 -31.156  1.00  0.90           C  
ATOM   3262  H   LEU A 218      41.490   5.746 -27.384  1.00  0.90           H  
ATOM   3263  HA  LEU A 218      41.333   3.305 -28.869  1.00  0.90           H  
ATOM   3264 1HB  LEU A 218      43.493   5.342 -28.476  1.00  0.90           H  
ATOM   3265 2HB  LEU A 218      43.668   3.986 -29.561  1.00  0.90           H  
ATOM   3266  HG  LEU A 218      41.463   6.040 -29.721  1.00  0.90           H  
ATOM   3267 1HD1 LEU A 218      42.655   6.910 -31.672  1.00  0.90           H  
ATOM   3268 2HD1 LEU A 218      43.637   7.061 -30.200  1.00  0.90           H  
ATOM   3269 3HD1 LEU A 218      43.987   5.772 -31.378  1.00  0.90           H  
ATOM   3270 1HD2 LEU A 218      41.059   4.941 -31.932  1.00  0.90           H  
ATOM   3271 2HD2 LEU A 218      42.362   3.809 -31.614  1.00  0.90           H  
ATOM   3272 3HD2 LEU A 218      40.895   3.773 -30.619  1.00  0.90           H  
ATOM   3273  N   GLN A 219      43.283   3.217 -26.195  1.00  0.87           N  
ATOM   3274  CA  GLN A 219      43.905   2.246 -25.303  1.00  0.87           C  
ATOM   3275  C   GLN A 219      42.858   1.256 -24.811  1.00  0.87           C  
ATOM   3276  O   GLN A 219      43.136   0.060 -24.723  1.00  0.87           O  
ATOM   3277  CB  GLN A 219      44.598   2.900 -24.098  1.00  0.87           C  
ATOM   3278  CG  GLN A 219      45.879   3.653 -24.402  1.00  0.87           C  
ATOM   3279  CD  GLN A 219      46.458   4.283 -23.148  1.00  0.87           C  
ATOM   3280  OE1 GLN A 219      46.419   3.680 -22.064  1.00  0.87           O  
ATOM   3281  NE2 GLN A 219      46.995   5.488 -23.278  1.00  0.87           N  
ATOM   3282  H   GLN A 219      43.276   4.201 -25.942  1.00  0.87           H  
ATOM   3283  HA  GLN A 219      44.659   1.693 -25.864  1.00  0.87           H  
ATOM   3284 1HB  GLN A 219      43.905   3.618 -23.646  1.00  0.87           H  
ATOM   3285 2HB  GLN A 219      44.818   2.144 -23.350  1.00  0.87           H  
ATOM   3286 1HG  GLN A 219      46.609   2.947 -24.801  1.00  0.87           H  
ATOM   3287 2HG  GLN A 219      45.687   4.431 -25.127  1.00  0.87           H  
ATOM   3288 1HE2 GLN A 219      47.382   5.955 -22.480  1.00  0.87           H  
ATOM   3289 2HE2 GLN A 219      47.001   5.936 -24.171  1.00  0.87           H  
ATOM   3290  N   ALA A 220      41.636   1.727 -24.528  1.00  0.86           N  
ATOM   3291  CA  ALA A 220      40.601   0.799 -24.088  1.00  0.86           C  
ATOM   3292  C   ALA A 220      40.374  -0.263 -25.163  1.00  0.86           C  
ATOM   3293  O   ALA A 220      40.175  -1.440 -24.868  1.00  0.86           O  
ATOM   3294  CB  ALA A 220      39.313   1.537 -23.787  1.00  0.86           C  
ATOM   3295  H   ALA A 220      41.437   2.730 -24.577  1.00  0.86           H  
ATOM   3296  HA  ALA A 220      40.949   0.304 -23.184  1.00  0.86           H  
ATOM   3297 1HB  ALA A 220      38.560   0.829 -23.444  1.00  0.86           H  
ATOM   3298 2HB  ALA A 220      39.495   2.282 -23.014  1.00  0.86           H  
ATOM   3299 3HB  ALA A 220      38.955   2.031 -24.681  1.00  0.86           H  
ATOM   3300  N   ALA A 221      40.426   0.148 -26.429  1.00  0.84           N  
ATOM   3301  CA  ALA A 221      40.294  -0.805 -27.522  1.00  0.84           C  
ATOM   3302  C   ALA A 221      41.473  -1.802 -27.554  1.00  0.84           C  
ATOM   3303  O   ALA A 221      41.289  -3.013 -27.727  1.00  0.84           O  
ATOM   3304  CB  ALA A 221      40.211  -0.067 -28.834  1.00  0.84           C  
ATOM   3305  H   ALA A 221      40.547   1.144 -26.625  1.00  0.84           H  
ATOM   3306  HA  ALA A 221      39.373  -1.364 -27.371  1.00  0.84           H  
ATOM   3307 1HB  ALA A 221      40.090  -0.787 -29.622  1.00  0.84           H  
ATOM   3308 2HB  ALA A 221      39.368   0.615 -28.818  1.00  0.84           H  
ATOM   3309 3HB  ALA A 221      41.115   0.493 -29.007  1.00  0.84           H  
ATOM   3310  N   GLU A 222      42.692  -1.307 -27.333  1.00  0.82           N  
ATOM   3311  CA  GLU A 222      43.861  -2.189 -27.337  1.00  0.82           C  
ATOM   3312  C   GLU A 222      43.744  -3.259 -26.245  1.00  0.82           C  
ATOM   3313  O   GLU A 222      44.122  -4.421 -26.442  1.00  0.82           O  
ATOM   3314  CB  GLU A 222      45.159  -1.393 -27.188  1.00  0.82           C  
ATOM   3315  CG  GLU A 222      46.425  -2.247 -27.354  1.00  0.82           C  
ATOM   3316  CD  GLU A 222      47.723  -1.452 -27.377  1.00  0.82           C  
ATOM   3317  OE1 GLU A 222      47.678  -0.250 -27.275  1.00  0.82           O  
ATOM   3318  OE2 GLU A 222      48.757  -2.063 -27.505  1.00  0.82           O  
ATOM   3319  H   GLU A 222      42.806  -0.301 -27.202  1.00  0.82           H  
ATOM   3320  HA  GLU A 222      43.898  -2.697 -28.296  1.00  0.82           H  
ATOM   3321 1HB  GLU A 222      45.176  -0.592 -27.918  1.00  0.82           H  
ATOM   3322 2HB  GLU A 222      45.188  -0.935 -26.200  1.00  0.82           H  
ATOM   3323 1HG  GLU A 222      46.466  -2.963 -26.535  1.00  0.82           H  
ATOM   3324 2HG  GLU A 222      46.335  -2.810 -28.286  1.00  0.82           H  
ATOM   3325  N   LYS A 223      43.178  -2.872 -25.101  1.00  0.80           N  
ATOM   3326  CA  LYS A 223      42.993  -3.752 -23.946  1.00  0.80           C  
ATOM   3327  C   LYS A 223      42.067  -4.938 -24.229  1.00  0.80           C  
ATOM   3328  O   LYS A 223      42.059  -5.909 -23.469  1.00  0.80           O  
ATOM   3329  CB  LYS A 223      42.509  -2.959 -22.730  1.00  0.80           C  
ATOM   3330  CG  LYS A 223      43.577  -2.021 -22.151  1.00  0.80           C  
ATOM   3331  CD  LYS A 223      43.059  -1.204 -20.976  1.00  0.80           C  
ATOM   3332  CE  LYS A 223      44.139  -0.260 -20.453  1.00  0.80           C  
ATOM   3333  NZ  LYS A 223      43.656   0.570 -19.312  1.00  0.80           N  
ATOM   3334  H   LYS A 223      42.905  -1.890 -25.014  1.00  0.80           H  
ATOM   3335  HA  LYS A 223      43.969  -4.163 -23.691  1.00  0.80           H  
ATOM   3336 1HB  LYS A 223      41.651  -2.354 -23.013  1.00  0.80           H  
ATOM   3337 2HB  LYS A 223      42.187  -3.644 -21.949  1.00  0.80           H  
ATOM   3338 1HG  LYS A 223      44.418  -2.622 -21.809  1.00  0.80           H  
ATOM   3339 2HG  LYS A 223      43.934  -1.352 -22.920  1.00  0.80           H  
ATOM   3340 1HD  LYS A 223      42.200  -0.617 -21.297  1.00  0.80           H  
ATOM   3341 2HD  LYS A 223      42.743  -1.871 -20.175  1.00  0.80           H  
ATOM   3342 1HE  LYS A 223      44.996  -0.846 -20.126  1.00  0.80           H  
ATOM   3343 2HE  LYS A 223      44.452   0.402 -21.263  1.00  0.80           H  
ATOM   3344 1HZ  LYS A 223      44.402   1.180 -19.002  1.00  0.80           H  
ATOM   3345 2HZ  LYS A 223      42.870   1.129 -19.611  1.00  0.80           H  
ATOM   3346 3HZ  LYS A 223      43.374  -0.030 -18.550  1.00  0.80           H  
ATOM   3347  N   ILE A 224      41.278  -4.866 -25.307  1.00  0.77           N  
ATOM   3348  CA  ILE A 224      40.385  -5.953 -25.670  1.00  0.77           C  
ATOM   3349  C   ILE A 224      40.878  -6.688 -26.919  1.00  0.77           C  
ATOM   3350  O   ILE A 224      40.137  -7.452 -27.541  1.00  0.77           O  
ATOM   3351  CB  ILE A 224      38.934  -5.474 -25.854  1.00  0.77           C  
ATOM   3352  CG1 ILE A 224      38.860  -4.432 -26.926  1.00  0.77           C  
ATOM   3353  CG2 ILE A 224      38.395  -4.935 -24.538  1.00  0.77           C  
ATOM   3354  CD1 ILE A 224      37.475  -4.077 -27.419  1.00  0.77           C  
ATOM   3355  H   ILE A 224      41.313  -4.051 -25.921  1.00  0.77           H  
ATOM   3356  HA  ILE A 224      40.375  -6.672 -24.854  1.00  0.77           H  
ATOM   3357  HB  ILE A 224      38.344  -6.312 -26.186  1.00  0.77           H  
ATOM   3358 1HG1 ILE A 224      39.291  -3.538 -26.511  1.00  0.77           H  
ATOM   3359 2HG1 ILE A 224      39.466  -4.757 -27.757  1.00  0.77           H  
ATOM   3360 1HG2 ILE A 224      37.374  -4.629 -24.678  1.00  0.77           H  
ATOM   3361 2HG2 ILE A 224      38.438  -5.711 -23.776  1.00  0.77           H  
ATOM   3362 3HG2 ILE A 224      38.993  -4.079 -24.219  1.00  0.77           H  
ATOM   3363 1HD1 ILE A 224      37.546  -3.295 -28.173  1.00  0.77           H  
ATOM   3364 2HD1 ILE A 224      37.025  -4.950 -27.852  1.00  0.77           H  
ATOM   3365 3HD1 ILE A 224      36.868  -3.723 -26.596  1.00  0.77           H  
ATOM   3366  N   GLY A 225      42.159  -6.494 -27.258  1.00  0.73           N  
ATOM   3367  CA  GLY A 225      42.779  -7.212 -28.366  1.00  0.73           C  
ATOM   3368  C   GLY A 225      42.623  -6.568 -29.740  1.00  0.73           C  
ATOM   3369  O   GLY A 225      42.870  -7.224 -30.754  1.00  0.73           O  
ATOM   3370  H   GLY A 225      42.736  -5.830 -26.740  1.00  0.73           H  
ATOM   3371 1HA  GLY A 225      43.841  -7.321 -28.148  1.00  0.73           H  
ATOM   3372 2HA  GLY A 225      42.370  -8.221 -28.400  1.00  0.73           H  
ATOM   3373  N   CYS A 226      42.208  -5.305 -29.791  1.00  0.70           N  
ATOM   3374  CA  CYS A 226      42.025  -4.631 -31.069  1.00  0.70           C  
ATOM   3375  C   CYS A 226      43.245  -3.789 -31.432  1.00  0.70           C  
ATOM   3376  O   CYS A 226      44.072  -3.478 -30.574  1.00  0.70           O  
ATOM   3377  CB  CYS A 226      40.792  -3.764 -31.022  1.00  0.70           C  
ATOM   3378  SG  CYS A 226      39.306  -4.707 -30.683  1.00  0.70           S  
ATOM   3379  H   CYS A 226      42.009  -4.778 -28.939  1.00  0.70           H  
ATOM   3380  HA  CYS A 226      41.878  -5.383 -31.847  1.00  0.70           H  
ATOM   3381 1HB  CYS A 226      40.900  -2.998 -30.266  1.00  0.70           H  
ATOM   3382 2HB  CYS A 226      40.672  -3.274 -31.985  1.00  0.70           H  
ATOM   3383  HG  CYS A 226      39.635  -5.037 -29.433  1.00  0.70           H  
ATOM   3384  N   THR A 227      43.365  -3.431 -32.706  1.00  0.68           N  
ATOM   3385  CA  THR A 227      44.451  -2.578 -33.157  1.00  0.68           C  
ATOM   3386  C   THR A 227      43.983  -1.123 -33.295  1.00  0.68           C  
ATOM   3387  O   THR A 227      43.231  -0.803 -34.216  1.00  0.68           O  
ATOM   3388  CB  THR A 227      44.977  -3.059 -34.521  1.00  0.68           C  
ATOM   3389  OG1 THR A 227      45.496  -4.391 -34.398  1.00  0.68           O  
ATOM   3390  CG2 THR A 227      46.051  -2.107 -35.021  1.00  0.68           C  
ATOM   3391  H   THR A 227      42.668  -3.740 -33.375  1.00  0.68           H  
ATOM   3392  HA  THR A 227      45.259  -2.669 -32.444  1.00  0.68           H  
ATOM   3393  HB  THR A 227      44.154  -3.077 -35.235  1.00  0.68           H  
ATOM   3394  HG1 THR A 227      46.122  -4.424 -33.671  1.00  0.68           H  
ATOM   3395 1HG2 THR A 227      46.418  -2.441 -35.988  1.00  0.68           H  
ATOM   3396 2HG2 THR A 227      45.629  -1.102 -35.118  1.00  0.68           H  
ATOM   3397 3HG2 THR A 227      46.873  -2.085 -34.309  1.00  0.68           H  
ATOM   3398  N   PRO A 228      44.393  -0.209 -32.413  1.00  0.68           N  
ATOM   3399  CA  PRO A 228      43.958   1.160 -32.443  1.00  0.68           C  
ATOM   3400  C   PRO A 228      44.588   1.924 -33.585  1.00  0.68           C  
ATOM   3401  O   PRO A 228      45.763   1.716 -33.904  1.00  0.68           O  
ATOM   3402  CB  PRO A 228      44.447   1.685 -31.106  1.00  0.68           C  
ATOM   3403  CG  PRO A 228      45.658   0.851 -30.776  1.00  0.68           C  
ATOM   3404  CD  PRO A 228      45.359  -0.521 -31.339  1.00  0.68           C  
ATOM   3405  HA  PRO A 228      42.857   1.200 -32.505  1.00  0.68           H  
ATOM   3406 1HB  PRO A 228      44.693   2.748 -31.210  1.00  0.68           H  
ATOM   3407 2HB  PRO A 228      43.649   1.604 -30.350  1.00  0.68           H  
ATOM   3408 1HG  PRO A 228      46.558   1.300 -31.217  1.00  0.68           H  
ATOM   3409 2HG  PRO A 228      45.818   0.833 -29.685  1.00  0.68           H  
ATOM   3410 1HD  PRO A 228      46.296  -0.933 -31.735  1.00  0.68           H  
ATOM   3411 2HD  PRO A 228      44.903  -1.157 -30.566  1.00  0.68           H  
ATOM   3412  N   ILE A 229      43.842   2.871 -34.112  1.00  0.70           N  
ATOM   3413  CA  ILE A 229      44.294   3.841 -35.085  1.00  0.70           C  
ATOM   3414  C   ILE A 229      43.998   5.261 -34.658  1.00  0.70           C  
ATOM   3415  O   ILE A 229      42.848   5.652 -34.431  1.00  0.70           O  
ATOM   3416  CB  ILE A 229      43.711   3.539 -36.469  1.00  0.70           C  
ATOM   3417  CG1 ILE A 229      44.234   2.205 -36.950  1.00  0.70           C  
ATOM   3418  CG2 ILE A 229      43.901   4.667 -37.470  1.00  0.70           C  
ATOM   3419  CD1 ILE A 229      43.671   1.815 -38.213  1.00  0.70           C  
ATOM   3420  H   ILE A 229      42.871   2.918 -33.823  1.00  0.70           H  
ATOM   3421  HA  ILE A 229      45.376   3.747 -35.172  1.00  0.70           H  
ATOM   3422  HB  ILE A 229      42.657   3.391 -36.325  1.00  0.70           H  
ATOM   3423 1HG1 ILE A 229      45.319   2.263 -37.048  1.00  0.70           H  
ATOM   3424 2HG1 ILE A 229      43.989   1.429 -36.230  1.00  0.70           H  
ATOM   3425 1HG2 ILE A 229      43.422   4.404 -38.415  1.00  0.70           H  
ATOM   3426 2HG2 ILE A 229      43.458   5.587 -37.083  1.00  0.70           H  
ATOM   3427 3HG2 ILE A 229      44.934   4.812 -37.628  1.00  0.70           H  
ATOM   3428 1HD1 ILE A 229      44.082   0.867 -38.526  1.00  0.70           H  
ATOM   3429 2HD1 ILE A 229      42.589   1.738 -38.112  1.00  0.70           H  
ATOM   3430 3HD1 ILE A 229      43.926   2.575 -38.946  1.00  0.70           H  
ATOM   3431  N   ASP A 230      45.062   6.030 -34.532  1.00  0.73           N  
ATOM   3432  CA  ASP A 230      44.969   7.413 -34.121  1.00  0.73           C  
ATOM   3433  C   ASP A 230      44.832   8.323 -35.321  1.00  0.73           C  
ATOM   3434  O   ASP A 230      45.819   8.701 -35.952  1.00  0.73           O  
ATOM   3435  CB  ASP A 230      46.167   7.775 -33.277  1.00  0.73           C  
ATOM   3436  CG  ASP A 230      46.167   9.197 -32.737  1.00  0.73           C  
ATOM   3437  OD1 ASP A 230      45.422  10.059 -33.213  1.00  0.73           O  
ATOM   3438  OD2 ASP A 230      46.981   9.431 -31.840  1.00  0.73           O  
ATOM   3439  H   ASP A 230      45.970   5.635 -34.731  1.00  0.73           H  
ATOM   3440  HA  ASP A 230      44.074   7.535 -33.512  1.00  0.73           H  
ATOM   3441 1HB  ASP A 230      46.226   7.086 -32.432  1.00  0.73           H  
ATOM   3442 2HB  ASP A 230      47.065   7.635 -33.872  1.00  0.73           H  
ATOM   3443  N   PHE A 231      43.605   8.718 -35.584  1.00  0.76           N  
ATOM   3444  CA  PHE A 231      43.196   9.522 -36.722  1.00  0.76           C  
ATOM   3445  C   PHE A 231      43.898  10.883 -36.756  1.00  0.76           C  
ATOM   3446  O   PHE A 231      44.015  11.501 -37.812  1.00  0.76           O  
ATOM   3447  CB  PHE A 231      41.661   9.597 -36.721  1.00  0.76           C  
ATOM   3448  CG  PHE A 231      40.969  10.254 -37.883  1.00  0.76           C  
ATOM   3449  CD1 PHE A 231      41.204   9.849 -39.178  1.00  0.76           C  
ATOM   3450  CD2 PHE A 231      39.982  11.201 -37.659  1.00  0.76           C  
ATOM   3451  CE1 PHE A 231      40.494  10.394 -40.237  1.00  0.76           C  
ATOM   3452  CE2 PHE A 231      39.268  11.737 -38.698  1.00  0.76           C  
ATOM   3453  CZ  PHE A 231      39.520  11.340 -39.992  1.00  0.76           C  
ATOM   3454  H   PHE A 231      42.870   8.415 -34.945  1.00  0.76           H  
ATOM   3455  HA  PHE A 231      43.490   8.985 -37.628  1.00  0.76           H  
ATOM   3456 1HB  PHE A 231      41.273   8.587 -36.636  1.00  0.76           H  
ATOM   3457 2HB  PHE A 231      41.350  10.113 -35.820  1.00  0.76           H  
ATOM   3458  HD1 PHE A 231      41.969   9.101 -39.353  1.00  0.76           H  
ATOM   3459  HD2 PHE A 231      39.763  11.508 -36.646  1.00  0.76           H  
ATOM   3460  HE1 PHE A 231      40.697  10.072 -41.260  1.00  0.76           H  
ATOM   3461  HE2 PHE A 231      38.501  12.475 -38.497  1.00  0.76           H  
ATOM   3462  HZ  PHE A 231      38.947  11.773 -40.812  1.00  0.76           H  
ATOM   3463  N   SER A 232      44.373  11.391 -35.607  1.00  0.77           N  
ATOM   3464  CA  SER A 232      45.002  12.710 -35.643  1.00  0.77           C  
ATOM   3465  C   SER A 232      46.378  12.650 -36.320  1.00  0.77           C  
ATOM   3466  O   SER A 232      46.967  13.682 -36.647  1.00  0.77           O  
ATOM   3467  CB  SER A 232      45.142  13.304 -34.249  1.00  0.77           C  
ATOM   3468  OG  SER A 232      46.115  12.656 -33.482  1.00  0.77           O  
ATOM   3469  H   SER A 232      44.372  10.849 -34.731  1.00  0.77           H  
ATOM   3470  HA  SER A 232      44.375  13.373 -36.237  1.00  0.77           H  
ATOM   3471 1HB  SER A 232      45.391  14.358 -34.335  1.00  0.77           H  
ATOM   3472 2HB  SER A 232      44.182  13.236 -33.739  1.00  0.77           H  
ATOM   3473  HG  SER A 232      45.804  11.731 -33.363  1.00  0.77           H  
ATOM   3474  N   LYS A 233      46.904  11.435 -36.506  1.00  0.77           N  
ATOM   3475  CA  LYS A 233      48.204  11.226 -37.119  1.00  0.77           C  
ATOM   3476  C   LYS A 233      48.110  10.967 -38.618  1.00  0.77           C  
ATOM   3477  O   LYS A 233      49.135  10.768 -39.275  1.00  0.77           O  
ATOM   3478  CB  LYS A 233      48.929  10.080 -36.420  1.00  0.77           C  
ATOM   3479  CG  LYS A 233      49.281  10.407 -34.959  1.00  0.77           C  
ATOM   3480  CD  LYS A 233      49.988   9.261 -34.248  1.00  0.77           C  
ATOM   3481  CE  LYS A 233      50.483   9.693 -32.858  1.00  0.77           C  
ATOM   3482  NZ  LYS A 233      49.363  10.140 -31.967  1.00  0.77           N  
ATOM   3483  H   LYS A 233      46.383  10.605 -36.218  1.00  0.77           H  
ATOM   3484  HA  LYS A 233      48.792  12.133 -36.982  1.00  0.77           H  
ATOM   3485 1HB  LYS A 233      48.295   9.191 -36.428  1.00  0.77           H  
ATOM   3486 2HB  LYS A 233      49.846   9.840 -36.956  1.00  0.77           H  
ATOM   3487 1HG  LYS A 233      49.909  11.295 -34.927  1.00  0.77           H  
ATOM   3488 2HG  LYS A 233      48.353  10.624 -34.418  1.00  0.77           H  
ATOM   3489 1HD  LYS A 233      49.297   8.430 -34.129  1.00  0.77           H  
ATOM   3490 2HD  LYS A 233      50.835   8.926 -34.842  1.00  0.77           H  
ATOM   3491 1HE  LYS A 233      50.990   8.851 -32.388  1.00  0.77           H  
ATOM   3492 2HE  LYS A 233      51.194  10.512 -32.969  1.00  0.77           H  
ATOM   3493 1HZ  LYS A 233      49.714  10.408 -31.070  1.00  0.77           H  
ATOM   3494 2HZ  LYS A 233      48.879  10.921 -32.377  1.00  0.77           H  
ATOM   3495 3HZ  LYS A 233      48.670   9.388 -31.837  1.00  0.77           H  
ATOM   3496  N   GLY A 234      46.897  10.951 -39.172  1.00  0.75           N  
ATOM   3497  CA  GLY A 234      46.781  10.684 -40.595  1.00  0.75           C  
ATOM   3498  C   GLY A 234      45.452  10.071 -40.986  1.00  0.75           C  
ATOM   3499  O   GLY A 234      44.671   9.619 -40.155  1.00  0.75           O  
ATOM   3500  H   GLY A 234      46.054  11.136 -38.624  1.00  0.75           H  
ATOM   3501 1HA  GLY A 234      46.924  11.615 -41.143  1.00  0.75           H  
ATOM   3502 2HA  GLY A 234      47.582  10.012 -40.900  1.00  0.75           H  
ATOM   3503  N   ASP A 235      45.206  10.031 -42.280  1.00  0.72           N  
ATOM   3504  CA  ASP A 235      43.968   9.476 -42.782  1.00  0.72           C  
ATOM   3505  C   ASP A 235      43.848   8.021 -42.352  1.00  0.72           C  
ATOM   3506  O   ASP A 235      44.700   7.186 -42.675  1.00  0.72           O  
ATOM   3507  CB  ASP A 235      43.897   9.644 -44.299  1.00  0.72           C  
ATOM   3508  CG  ASP A 235      42.558   9.244 -44.947  1.00  0.72           C  
ATOM   3509  OD1 ASP A 235      41.863   8.386 -44.431  1.00  0.72           O  
ATOM   3510  OD2 ASP A 235      42.240   9.827 -45.976  1.00  0.72           O  
ATOM   3511  H   ASP A 235      45.889  10.397 -42.928  1.00  0.72           H  
ATOM   3512  HA  ASP A 235      43.138  10.030 -42.340  1.00  0.72           H  
ATOM   3513 1HB  ASP A 235      44.096  10.685 -44.550  1.00  0.72           H  
ATOM   3514 2HB  ASP A 235      44.691   9.047 -44.767  1.00  0.72           H  
ATOM   3515  N   ALA A 236      42.780   7.718 -41.625  1.00  0.68           N  
ATOM   3516  CA  ALA A 236      42.543   6.383 -41.103  1.00  0.68           C  
ATOM   3517  C   ALA A 236      42.515   5.357 -42.212  1.00  0.68           C  
ATOM   3518  O   ALA A 236      42.844   4.195 -41.982  1.00  0.68           O  
ATOM   3519  CB  ALA A 236      41.235   6.318 -40.358  1.00  0.68           C  
ATOM   3520  H   ALA A 236      42.126   8.457 -41.416  1.00  0.68           H  
ATOM   3521  HA  ALA A 236      43.359   6.139 -40.423  1.00  0.68           H  
ATOM   3522 1HB  ALA A 236      41.098   5.309 -39.969  1.00  0.68           H  
ATOM   3523 2HB  ALA A 236      41.248   7.017 -39.543  1.00  0.68           H  
ATOM   3524 3HB  ALA A 236      40.421   6.561 -41.038  1.00  0.68           H  
ATOM   3525  N   VAL A 237      42.107   5.755 -43.416  1.00  0.64           N  
ATOM   3526  CA  VAL A 237      42.032   4.787 -44.490  1.00  0.64           C  
ATOM   3527  C   VAL A 237      43.407   4.265 -44.804  1.00  0.64           C  
ATOM   3528  O   VAL A 237      43.634   3.059 -44.827  1.00  0.64           O  
ATOM   3529  CB  VAL A 237      41.468   5.440 -45.753  1.00  0.64           C  
ATOM   3530  CG1 VAL A 237      41.554   4.503 -46.959  1.00  0.64           C  
ATOM   3531  CG2 VAL A 237      40.080   5.843 -45.485  1.00  0.64           C  
ATOM   3532  H   VAL A 237      41.889   6.742 -43.602  1.00  0.64           H  
ATOM   3533  HA  VAL A 237      41.398   3.970 -44.171  1.00  0.64           H  
ATOM   3534  HB  VAL A 237      42.065   6.324 -45.989  1.00  0.64           H  
ATOM   3535 1HG1 VAL A 237      41.167   5.008 -47.828  1.00  0.64           H  
ATOM   3536 2HG1 VAL A 237      42.598   4.233 -47.135  1.00  0.64           H  
ATOM   3537 3HG1 VAL A 237      40.983   3.620 -46.794  1.00  0.64           H  
ATOM   3538 1HG2 VAL A 237      39.670   6.332 -46.348  1.00  0.64           H  
ATOM   3539 2HG2 VAL A 237      39.480   4.990 -45.244  1.00  0.64           H  
ATOM   3540 3HG2 VAL A 237      40.092   6.532 -44.646  1.00  0.64           H  
ATOM   3541  N   ASP A 238      44.350   5.178 -44.990  1.00  0.62           N  
ATOM   3542  CA  ASP A 238      45.709   4.791 -45.305  1.00  0.62           C  
ATOM   3543  C   ASP A 238      46.328   4.013 -44.158  1.00  0.62           C  
ATOM   3544  O   ASP A 238      47.072   3.060 -44.379  1.00  0.62           O  
ATOM   3545  CB  ASP A 238      46.549   6.024 -45.619  1.00  0.62           C  
ATOM   3546  CG  ASP A 238      46.191   6.667 -46.967  1.00  0.62           C  
ATOM   3547  OD1 ASP A 238      45.518   6.037 -47.759  1.00  0.62           O  
ATOM   3548  OD2 ASP A 238      46.595   7.782 -47.189  1.00  0.62           O  
ATOM   3549  H   ASP A 238      44.110   6.158 -44.908  1.00  0.62           H  
ATOM   3550  HA  ASP A 238      45.690   4.149 -46.184  1.00  0.62           H  
ATOM   3551 1HB  ASP A 238      46.398   6.766 -44.828  1.00  0.62           H  
ATOM   3552 2HB  ASP A 238      47.602   5.757 -45.621  1.00  0.62           H  
ATOM   3553  N   MET A 239      46.006   4.399 -42.919  1.00  0.61           N  
ATOM   3554  CA  MET A 239      46.589   3.701 -41.778  1.00  0.61           C  
ATOM   3555  C   MET A 239      46.096   2.237 -41.733  1.00  0.61           C  
ATOM   3556  O   MET A 239      46.898   1.322 -41.506  1.00  0.61           O  
ATOM   3557  CB  MET A 239      46.267   4.469 -40.495  1.00  0.61           C  
ATOM   3558  CG  MET A 239      46.975   5.861 -40.417  1.00  0.61           C  
ATOM   3559  SD  MET A 239      46.506   6.883 -38.975  1.00  0.61           S  
ATOM   3560  CE  MET A 239      47.426   6.113 -37.639  1.00  0.61           C  
ATOM   3561  H   MET A 239      45.392   5.206 -42.783  1.00  0.61           H  
ATOM   3562  HA  MET A 239      47.668   3.679 -41.901  1.00  0.61           H  
ATOM   3563 1HB  MET A 239      45.197   4.627 -40.434  1.00  0.61           H  
ATOM   3564 2HB  MET A 239      46.563   3.878 -39.629  1.00  0.61           H  
ATOM   3565 1HG  MET A 239      48.052   5.714 -40.395  1.00  0.61           H  
ATOM   3566 2HG  MET A 239      46.733   6.425 -41.319  1.00  0.61           H  
ATOM   3567 1HE  MET A 239      47.217   6.642 -36.711  1.00  0.61           H  
ATOM   3568 2HE  MET A 239      47.144   5.069 -37.537  1.00  0.61           H  
ATOM   3569 3HE  MET A 239      48.492   6.175 -37.855  1.00  0.61           H  
ATOM   3570  N   ILE A 240      44.801   2.012 -42.012  1.00  0.61           N  
ATOM   3571  CA  ILE A 240      44.232   0.657 -42.049  1.00  0.61           C  
ATOM   3572  C   ILE A 240      44.805  -0.150 -43.203  1.00  0.61           C  
ATOM   3573  O   ILE A 240      45.226  -1.297 -43.023  1.00  0.61           O  
ATOM   3574  CB  ILE A 240      42.693   0.693 -42.206  1.00  0.61           C  
ATOM   3575  CG1 ILE A 240      42.051   1.243 -40.967  1.00  0.61           C  
ATOM   3576  CG2 ILE A 240      42.149  -0.700 -42.506  1.00  0.61           C  
ATOM   3577  CD1 ILE A 240      40.620   1.610 -41.093  1.00  0.61           C  
ATOM   3578  H   ILE A 240      44.181   2.806 -42.180  1.00  0.61           H  
ATOM   3579  HA  ILE A 240      44.477   0.152 -41.119  1.00  0.61           H  
ATOM   3580  HB  ILE A 240      42.437   1.367 -43.028  1.00  0.61           H  
ATOM   3581 1HG1 ILE A 240      42.135   0.486 -40.192  1.00  0.61           H  
ATOM   3582 2HG1 ILE A 240      42.578   2.123 -40.672  1.00  0.61           H  
ATOM   3583 1HG2 ILE A 240      41.069  -0.642 -42.626  1.00  0.61           H  
ATOM   3584 2HG2 ILE A 240      42.595  -1.077 -43.425  1.00  0.61           H  
ATOM   3585 3HG2 ILE A 240      42.390  -1.369 -41.681  1.00  0.61           H  
ATOM   3586 1HD1 ILE A 240      40.260   1.978 -40.141  1.00  0.61           H  
ATOM   3587 2HD1 ILE A 240      40.524   2.391 -41.831  1.00  0.61           H  
ATOM   3588 3HD1 ILE A 240      40.048   0.747 -41.392  1.00  0.61           H  
ATOM   3589  N   ILE A 241      44.854   0.460 -44.383  1.00  0.62           N  
ATOM   3590  CA  ILE A 241      45.337  -0.256 -45.544  1.00  0.62           C  
ATOM   3591  C   ILE A 241      46.811  -0.622 -45.385  1.00  0.62           C  
ATOM   3592  O   ILE A 241      47.200  -1.753 -45.693  1.00  0.62           O  
ATOM   3593  CB  ILE A 241      45.102   0.576 -46.819  1.00  0.62           C  
ATOM   3594  CG1 ILE A 241      43.578   0.768 -47.056  1.00  0.62           C  
ATOM   3595  CG2 ILE A 241      45.726  -0.113 -47.981  1.00  0.62           C  
ATOM   3596  CD1 ILE A 241      42.831  -0.496 -47.249  1.00  0.62           C  
ATOM   3597  H   ILE A 241      44.513   1.417 -44.480  1.00  0.62           H  
ATOM   3598  HA  ILE A 241      44.770  -1.178 -45.645  1.00  0.62           H  
ATOM   3599  HB  ILE A 241      45.544   1.568 -46.691  1.00  0.62           H  
ATOM   3600 1HG1 ILE A 241      43.144   1.247 -46.201  1.00  0.62           H  
ATOM   3601 2HG1 ILE A 241      43.428   1.405 -47.930  1.00  0.62           H  
ATOM   3602 1HG2 ILE A 241      45.570   0.470 -48.885  1.00  0.62           H  
ATOM   3603 2HG2 ILE A 241      46.787  -0.215 -47.791  1.00  0.62           H  
ATOM   3604 3HG2 ILE A 241      45.268  -1.094 -48.096  1.00  0.62           H  
ATOM   3605 1HD1 ILE A 241      41.779  -0.270 -47.395  1.00  0.62           H  
ATOM   3606 2HD1 ILE A 241      43.216  -1.023 -48.127  1.00  0.62           H  
ATOM   3607 3HD1 ILE A 241      42.952  -1.124 -46.367  1.00  0.62           H  
ATOM   3608  N   LYS A 242      47.639   0.281 -44.860  1.00  0.64           N  
ATOM   3609  CA  LYS A 242      49.040  -0.065 -44.647  1.00  0.64           C  
ATOM   3610  C   LYS A 242      49.169  -1.176 -43.604  1.00  0.64           C  
ATOM   3611  O   LYS A 242      49.948  -2.117 -43.781  1.00  0.64           O  
ATOM   3612  CB  LYS A 242      49.841   1.162 -44.225  1.00  0.64           C  
ATOM   3613  CG  LYS A 242      50.056   2.182 -45.339  1.00  0.64           C  
ATOM   3614  CD  LYS A 242      50.822   3.395 -44.841  1.00  0.64           C  
ATOM   3615  CE  LYS A 242      51.036   4.412 -45.952  1.00  0.64           C  
ATOM   3616  NZ  LYS A 242      51.774   5.613 -45.471  1.00  0.64           N  
ATOM   3617  H   LYS A 242      47.312   1.217 -44.617  1.00  0.64           H  
ATOM   3618  HA  LYS A 242      49.449  -0.436 -45.587  1.00  0.64           H  
ATOM   3619 1HB  LYS A 242      49.311   1.668 -43.411  1.00  0.64           H  
ATOM   3620 2HB  LYS A 242      50.813   0.855 -43.845  1.00  0.64           H  
ATOM   3621 1HG  LYS A 242      50.617   1.718 -46.148  1.00  0.64           H  
ATOM   3622 2HG  LYS A 242      49.093   2.502 -45.731  1.00  0.64           H  
ATOM   3623 1HD  LYS A 242      50.254   3.865 -44.034  1.00  0.64           H  
ATOM   3624 2HD  LYS A 242      51.789   3.082 -44.449  1.00  0.64           H  
ATOM   3625 1HE  LYS A 242      51.602   3.946 -46.757  1.00  0.64           H  
ATOM   3626 2HE  LYS A 242      50.063   4.725 -46.339  1.00  0.64           H  
ATOM   3627 1HZ  LYS A 242      51.896   6.264 -46.234  1.00  0.64           H  
ATOM   3628 2HZ  LYS A 242      51.248   6.056 -44.731  1.00  0.64           H  
ATOM   3629 3HZ  LYS A 242      52.679   5.334 -45.119  1.00  0.64           H  
ATOM   3630  N   ALA A 243      48.356  -1.109 -42.541  1.00  0.66           N  
ATOM   3631  CA  ALA A 243      48.363  -2.119 -41.485  1.00  0.66           C  
ATOM   3632  C   ALA A 243      48.025  -3.497 -42.038  1.00  0.66           C  
ATOM   3633  O   ALA A 243      48.499  -4.517 -41.534  1.00  0.66           O  
ATOM   3634  CB  ALA A 243      47.388  -1.746 -40.398  1.00  0.66           C  
ATOM   3635  H   ALA A 243      47.731  -0.310 -42.424  1.00  0.66           H  
ATOM   3636  HA  ALA A 243      49.366  -2.161 -41.064  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243      47.431  -2.498 -39.615  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243      47.651  -0.771 -39.990  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243      46.390  -1.703 -40.817  1.00  0.66           H  
ATOM   3640  N   ASN A 244      47.212  -3.522 -43.091  1.00  0.67           N  
ATOM   3641  CA  ASN A 244      46.785  -4.742 -43.756  1.00  0.67           C  
ATOM   3642  C   ASN A 244      47.605  -5.065 -45.012  1.00  0.67           C  
ATOM   3643  O   ASN A 244      47.125  -5.778 -45.898  1.00  0.67           O  
ATOM   3644  CB  ASN A 244      45.327  -4.662 -44.124  1.00  0.67           C  
ATOM   3645  CG  ASN A 244      44.399  -4.680 -42.969  1.00  0.67           C  
ATOM   3646  OD1 ASN A 244      44.606  -5.349 -41.934  1.00  0.67           O  
ATOM   3647  ND2 ASN A 244      43.330  -3.958 -43.133  1.00  0.67           N  
ATOM   3648  H   ASN A 244      46.821  -2.638 -43.424  1.00  0.67           H  
ATOM   3649  HA  ASN A 244      46.927  -5.570 -43.067  1.00  0.67           H  
ATOM   3650 1HB  ASN A 244      45.171  -3.723 -44.662  1.00  0.67           H  
ATOM   3651 2HB  ASN A 244      45.069  -5.472 -44.805  1.00  0.67           H  
ATOM   3652 1HD2 ASN A 244      42.630  -3.917 -42.425  1.00  0.67           H  
ATOM   3653 2HD2 ASN A 244      43.204  -3.447 -43.989  1.00  0.67           H  
ATOM   3654  N   ASP A 245      48.818  -4.519 -45.121  1.00  0.67           N  
ATOM   3655  CA  ASP A 245      49.713  -4.792 -46.249  1.00  0.67           C  
ATOM   3656  C   ASP A 245      49.114  -4.471 -47.615  1.00  0.67           C  
ATOM   3657  O   ASP A 245      49.386  -5.165 -48.596  1.00  0.67           O  
ATOM   3658  CB  ASP A 245      50.149  -6.271 -46.264  1.00  0.67           C  
ATOM   3659  CG  ASP A 245      51.037  -6.696 -45.079  1.00  0.67           C  
ATOM   3660  OD1 ASP A 245      52.043  -6.065 -44.845  1.00  0.67           O  
ATOM   3661  OD2 ASP A 245      50.689  -7.654 -44.422  1.00  0.67           O  
ATOM   3662  H   ASP A 245      49.148  -3.877 -44.399  1.00  0.67           H  
ATOM   3663  HA  ASP A 245      50.601  -4.171 -46.120  1.00  0.67           H  
ATOM   3664 1HB  ASP A 245      49.275  -6.919 -46.291  1.00  0.67           H  
ATOM   3665 2HB  ASP A 245      50.705  -6.461 -47.182  1.00  0.67           H  
ATOM   3666  N   GLY A 246      48.344  -3.391 -47.697  1.00  0.66           N  
ATOM   3667  CA  GLY A 246      47.757  -2.974 -48.956  1.00  0.66           C  
ATOM   3668  C   GLY A 246      46.336  -3.489 -49.186  1.00  0.66           C  
ATOM   3669  O   GLY A 246      45.675  -3.046 -50.126  1.00  0.66           O  
ATOM   3670  H   GLY A 246      48.126  -2.848 -46.863  1.00  0.66           H  
ATOM   3671 1HA  GLY A 246      47.764  -1.889 -49.008  1.00  0.66           H  
ATOM   3672 2HA  GLY A 246      48.392  -3.317 -49.770  1.00  0.66           H  
ATOM   3673  N   GLU A 247      45.851  -4.410 -48.350  1.00  0.63           N  
ATOM   3674  CA  GLU A 247      44.504  -4.938 -48.553  1.00  0.63           C  
ATOM   3675  C   GLU A 247      43.414  -4.216 -47.753  1.00  0.63           C  
ATOM   3676  O   GLU A 247      43.638  -3.715 -46.653  1.00  0.63           O  
ATOM   3677  CB  GLU A 247      44.463  -6.437 -48.229  1.00  0.63           C  
ATOM   3678  CG  GLU A 247      45.333  -7.310 -49.147  1.00  0.63           C  
ATOM   3679  CD  GLU A 247      45.234  -8.800 -48.837  1.00  0.63           C  
ATOM   3680  OE1 GLU A 247      44.749  -9.142 -47.781  1.00  0.63           O  
ATOM   3681  OE2 GLU A 247      45.644  -9.585 -49.661  1.00  0.63           O  
ATOM   3682  H   GLU A 247      46.419  -4.775 -47.584  1.00  0.63           H  
ATOM   3683  HA  GLU A 247      44.256  -4.824 -49.609  1.00  0.63           H  
ATOM   3684 1HB  GLU A 247      44.801  -6.594 -47.203  1.00  0.63           H  
ATOM   3685 2HB  GLU A 247      43.435  -6.797 -48.294  1.00  0.63           H  
ATOM   3686 1HG  GLU A 247      45.031  -7.142 -50.178  1.00  0.63           H  
ATOM   3687 2HG  GLU A 247      46.374  -6.989 -49.045  1.00  0.63           H  
ATOM   3688  N   GLU A 248      42.218  -4.208 -48.325  1.00  0.61           N  
ATOM   3689  CA  GLU A 248      41.001  -3.673 -47.714  1.00  0.61           C  
ATOM   3690  C   GLU A 248      40.429  -4.631 -46.653  1.00  0.61           C  
ATOM   3691  O   GLU A 248      40.770  -5.817 -46.651  1.00  0.61           O  
ATOM   3692  CB  GLU A 248      39.965  -3.374 -48.796  1.00  0.61           C  
ATOM   3693  CG  GLU A 248      40.281  -2.255 -49.767  1.00  0.61           C  
ATOM   3694  CD  GLU A 248      40.951  -2.731 -51.023  1.00  0.61           C  
ATOM   3695  OE1 GLU A 248      41.282  -3.891 -51.100  1.00  0.61           O  
ATOM   3696  OE2 GLU A 248      41.109  -1.940 -51.924  1.00  0.61           O  
ATOM   3697  H   GLU A 248      42.143  -4.617 -49.245  1.00  0.61           H  
ATOM   3698  HA  GLU A 248      41.238  -2.742 -47.210  1.00  0.61           H  
ATOM   3699 1HB  GLU A 248      39.878  -4.246 -49.417  1.00  0.61           H  
ATOM   3700 2HB  GLU A 248      39.008  -3.210 -48.363  1.00  0.61           H  
ATOM   3701 1HG  GLU A 248      39.344  -1.754 -50.028  1.00  0.61           H  
ATOM   3702 2HG  GLU A 248      40.913  -1.531 -49.274  1.00  0.61           H  
ATOM   3703  N   VAL A 249      39.568  -4.115 -45.759  1.00  0.59           N  
ATOM   3704  CA  VAL A 249      38.899  -4.931 -44.725  1.00  0.59           C  
ATOM   3705  C   VAL A 249      37.640  -5.550 -45.320  1.00  0.59           C  
ATOM   3706  O   VAL A 249      37.170  -5.108 -46.358  1.00  0.59           O  
ATOM   3707  CB  VAL A 249      38.522  -4.108 -43.462  1.00  0.59           C  
ATOM   3708  CG1 VAL A 249      39.771  -3.510 -42.850  1.00  0.59           C  
ATOM   3709  CG2 VAL A 249      37.496  -3.038 -43.772  1.00  0.59           C  
ATOM   3710  H   VAL A 249      39.336  -3.130 -45.845  1.00  0.59           H  
ATOM   3711  HA  VAL A 249      39.572  -5.735 -44.417  1.00  0.59           H  
ATOM   3712  HB  VAL A 249      38.101  -4.783 -42.730  1.00  0.59           H  
ATOM   3713 1HG1 VAL A 249      39.513  -2.975 -41.947  1.00  0.59           H  
ATOM   3714 2HG1 VAL A 249      40.467  -4.311 -42.608  1.00  0.59           H  
ATOM   3715 3HG1 VAL A 249      40.230  -2.828 -43.565  1.00  0.59           H  
ATOM   3716 1HG2 VAL A 249      37.241  -2.506 -42.859  1.00  0.59           H  
ATOM   3717 2HG2 VAL A 249      37.901  -2.355 -44.474  1.00  0.59           H  
ATOM   3718 3HG2 VAL A 249      36.597  -3.499 -44.181  1.00  0.59           H  
ATOM   3719  N   ASP A 250      37.061  -6.561 -44.693  1.00  0.57           N  
ATOM   3720  CA  ASP A 250      35.884  -7.173 -45.303  1.00  0.57           C  
ATOM   3721  C   ASP A 250      34.641  -6.384 -44.967  1.00  0.57           C  
ATOM   3722  O   ASP A 250      33.697  -6.277 -45.768  1.00  0.57           O  
ATOM   3723  CB  ASP A 250      35.727  -8.602 -44.778  1.00  0.57           C  
ATOM   3724  CG  ASP A 250      36.848  -9.525 -45.204  1.00  0.57           C  
ATOM   3725  OD1 ASP A 250      36.932  -9.819 -46.391  1.00  0.57           O  
ATOM   3726  OD2 ASP A 250      37.639  -9.923 -44.351  1.00  0.57           O  
ATOM   3727  H   ASP A 250      37.401  -6.896 -43.795  1.00  0.57           H  
ATOM   3728  HA  ASP A 250      36.001  -7.185 -46.382  1.00  0.57           H  
ATOM   3729 1HB  ASP A 250      35.695  -8.574 -43.684  1.00  0.57           H  
ATOM   3730 2HB  ASP A 250      34.780  -9.018 -45.113  1.00  0.57           H  
ATOM   3731  N   ARG A 251      34.646  -5.852 -43.767  1.00  0.56           N  
ATOM   3732  CA  ARG A 251      33.504  -5.119 -43.294  1.00  0.56           C  
ATOM   3733  C   ARG A 251      33.914  -3.939 -42.448  1.00  0.56           C  
ATOM   3734  O   ARG A 251      34.992  -3.928 -41.842  1.00  0.56           O  
ATOM   3735  CB  ARG A 251      32.640  -5.979 -42.429  1.00  0.56           C  
ATOM   3736  CG  ARG A 251      31.954  -7.217 -42.981  1.00  0.56           C  
ATOM   3737  CD  ARG A 251      30.916  -6.890 -43.932  1.00  0.56           C  
ATOM   3738  NE  ARG A 251      30.179  -8.063 -44.325  1.00  0.56           N  
ATOM   3739  CZ  ARG A 251      30.536  -8.942 -45.268  1.00  0.56           C  
ATOM   3740  NH1 ARG A 251      31.661  -8.786 -45.913  1.00  0.56           N  
ATOM   3741  NH2 ARG A 251      29.751  -9.971 -45.533  1.00  0.56           N  
ATOM   3742  H   ARG A 251      35.456  -6.000 -43.161  1.00  0.56           H  
ATOM   3743  HA  ARG A 251      32.933  -4.755 -44.147  1.00  0.56           H  
ATOM   3744 1HB  ARG A 251      33.333  -6.351 -41.758  1.00  0.56           H  
ATOM   3745 2HB  ARG A 251      31.908  -5.370 -41.901  1.00  0.56           H  
ATOM   3746 1HG  ARG A 251      32.675  -7.875 -43.457  1.00  0.56           H  
ATOM   3747 2HG  ARG A 251      31.474  -7.754 -42.158  1.00  0.56           H  
ATOM   3748 1HD  ARG A 251      30.228  -6.169 -43.498  1.00  0.56           H  
ATOM   3749 2HD  ARG A 251      31.365  -6.466 -44.814  1.00  0.56           H  
ATOM   3750  HE  ARG A 251      29.299  -8.213 -43.831  1.00  0.56           H  
ATOM   3751 1HH1 ARG A 251      32.250  -7.980 -45.701  1.00  0.56           H  
ATOM   3752 2HH1 ARG A 251      31.937  -9.454 -46.622  1.00  0.56           H  
ATOM   3753 1HH2 ARG A 251      28.878 -10.082 -45.031  1.00  0.56           H  
ATOM   3754 2HH2 ARG A 251      30.017 -10.638 -46.238  1.00  0.56           H  
ATOM   3755  N   SER A 252      33.009  -2.997 -42.314  1.00  0.57           N  
ATOM   3756  CA  SER A 252      33.271  -1.916 -41.393  1.00  0.57           C  
ATOM   3757  C   SER A 252      32.018  -1.511 -40.610  1.00  0.57           C  
ATOM   3758  O   SER A 252      30.895  -1.779 -41.044  1.00  0.57           O  
ATOM   3759  CB  SER A 252      33.893  -0.782 -42.180  1.00  0.57           C  
ATOM   3760  OG  SER A 252      33.046  -0.324 -43.196  1.00  0.57           O  
ATOM   3761  H   SER A 252      32.164  -3.024 -42.892  1.00  0.57           H  
ATOM   3762  HA  SER A 252      34.006  -2.254 -40.668  1.00  0.57           H  
ATOM   3763 1HB  SER A 252      34.137   0.024 -41.503  1.00  0.57           H  
ATOM   3764 2HB  SER A 252      34.832  -1.121 -42.622  1.00  0.57           H  
ATOM   3765  HG  SER A 252      33.321  -0.795 -44.015  1.00  0.57           H  
ATOM   3766  N   VAL A 253      32.234  -0.916 -39.430  1.00  0.59           N  
ATOM   3767  CA  VAL A 253      31.136  -0.470 -38.561  1.00  0.59           C  
ATOM   3768  C   VAL A 253      31.303   0.996 -38.139  1.00  0.59           C  
ATOM   3769  O   VAL A 253      32.372   1.388 -37.670  1.00  0.59           O  
ATOM   3770  CB  VAL A 253      31.051  -1.367 -37.299  1.00  0.59           C  
ATOM   3771  CG1 VAL A 253      29.950  -0.895 -36.411  1.00  0.59           C  
ATOM   3772  CG2 VAL A 253      30.820  -2.816 -37.679  1.00  0.59           C  
ATOM   3773  H   VAL A 253      33.205  -0.759 -39.152  1.00  0.59           H  
ATOM   3774  HA  VAL A 253      30.202  -0.566 -39.112  1.00  0.59           H  
ATOM   3775  HB  VAL A 253      31.979  -1.282 -36.744  1.00  0.59           H  
ATOM   3776 1HG1 VAL A 253      29.909  -1.520 -35.522  1.00  0.59           H  
ATOM   3777 2HG1 VAL A 253      30.127   0.142 -36.118  1.00  0.59           H  
ATOM   3778 3HG1 VAL A 253      29.014  -0.973 -36.956  1.00  0.59           H  
ATOM   3779 1HG2 VAL A 253      30.769  -3.416 -36.776  1.00  0.59           H  
ATOM   3780 2HG2 VAL A 253      29.878  -2.899 -38.226  1.00  0.59           H  
ATOM   3781 3HG2 VAL A 253      31.636  -3.169 -38.301  1.00  0.59           H  
ATOM   3782  N   ASP A 254      30.264   1.809 -38.346  1.00  0.63           N  
ATOM   3783  CA  ASP A 254      30.332   3.226 -38.003  1.00  0.63           C  
ATOM   3784  C   ASP A 254      29.631   3.541 -36.690  1.00  0.63           C  
ATOM   3785  O   ASP A 254      28.400   3.676 -36.663  1.00  0.63           O  
ATOM   3786  CB  ASP A 254      29.660   4.102 -39.048  1.00  0.63           C  
ATOM   3787  CG  ASP A 254      29.898   5.532 -38.765  1.00  0.63           C  
ATOM   3788  OD1 ASP A 254      30.593   5.782 -37.807  1.00  0.63           O  
ATOM   3789  OD2 ASP A 254      29.394   6.379 -39.478  1.00  0.63           O  
ATOM   3790  H   ASP A 254      29.423   1.428 -38.767  1.00  0.63           H  
ATOM   3791  HA  ASP A 254      31.379   3.512 -37.911  1.00  0.63           H  
ATOM   3792 1HB  ASP A 254      29.931   3.848 -40.035  1.00  0.63           H  
ATOM   3793 2HB  ASP A 254      28.607   3.938 -38.983  1.00  0.63           H  
ATOM   3794  N   ALA A 255      30.398   3.655 -35.613  1.00  0.68           N  
ATOM   3795  CA  ALA A 255      29.862   3.937 -34.292  1.00  0.68           C  
ATOM   3796  C   ALA A 255      29.788   5.448 -34.046  1.00  0.68           C  
ATOM   3797  O   ALA A 255      29.375   5.893 -32.971  1.00  0.68           O  
ATOM   3798  CB  ALA A 255      30.707   3.252 -33.243  1.00  0.68           C  
ATOM   3799  H   ALA A 255      31.413   3.576 -35.704  1.00  0.68           H  
ATOM   3800  HA  ALA A 255      28.850   3.551 -34.239  1.00  0.68           H  
ATOM   3801 1HB  ALA A 255      30.285   3.446 -32.264  1.00  0.68           H  
ATOM   3802 2HB  ALA A 255      30.713   2.179 -33.433  1.00  0.68           H  
ATOM   3803 3HB  ALA A 255      31.727   3.632 -33.280  1.00  0.68           H  
ATOM   3804  N   VAL A 256      30.211   6.230 -35.038  1.00  0.75           N  
ATOM   3805  CA  VAL A 256      30.266   7.678 -34.950  1.00  0.75           C  
ATOM   3806  C   VAL A 256      28.979   8.255 -35.524  1.00  0.75           C  
ATOM   3807  O   VAL A 256      28.512   7.824 -36.569  1.00  0.75           O  
ATOM   3808  CB  VAL A 256      31.487   8.209 -35.733  1.00  0.75           C  
ATOM   3809  CG1 VAL A 256      31.536   9.712 -35.685  1.00  0.75           C  
ATOM   3810  CG2 VAL A 256      32.726   7.610 -35.190  1.00  0.75           C  
ATOM   3811  H   VAL A 256      30.498   5.814 -35.931  1.00  0.75           H  
ATOM   3812  HA  VAL A 256      30.357   7.968 -33.905  1.00  0.75           H  
ATOM   3813  HB  VAL A 256      31.382   7.922 -36.781  1.00  0.75           H  
ATOM   3814 1HG1 VAL A 256      32.385  10.058 -36.253  1.00  0.75           H  
ATOM   3815 2HG1 VAL A 256      30.632  10.113 -36.116  1.00  0.75           H  
ATOM   3816 3HG1 VAL A 256      31.630  10.042 -34.654  1.00  0.75           H  
ATOM   3817 1HG2 VAL A 256      33.589   7.956 -35.756  1.00  0.75           H  
ATOM   3818 2HG2 VAL A 256      32.838   7.888 -34.146  1.00  0.75           H  
ATOM   3819 3HG2 VAL A 256      32.638   6.541 -35.281  1.00  0.75           H  
ATOM   3820  N   GLY A 257      28.364   9.197 -34.833  1.00  0.83           N  
ATOM   3821  CA  GLY A 257      27.135   9.750 -35.371  1.00  0.83           C  
ATOM   3822  C   GLY A 257      27.385  10.854 -36.398  1.00  0.83           C  
ATOM   3823  O   GLY A 257      28.521  11.161 -36.755  1.00  0.83           O  
ATOM   3824  H   GLY A 257      28.745   9.529 -33.959  1.00  0.83           H  
ATOM   3825 1HA  GLY A 257      26.553   8.952 -35.834  1.00  0.83           H  
ATOM   3826 2HA  GLY A 257      26.531  10.145 -34.554  1.00  0.83           H  
ATOM   3827  N   TYR A 258      26.310  11.522 -36.780  1.00  0.91           N  
ATOM   3828  CA  TYR A 258      26.258  12.612 -37.779  1.00  0.91           C  
ATOM   3829  C   TYR A 258      27.232  13.786 -37.623  1.00  0.91           C  
ATOM   3830  O   TYR A 258      27.370  14.590 -38.531  1.00  0.91           O  
ATOM   3831  CB  TYR A 258      24.836  13.140 -37.805  1.00  0.91           C  
ATOM   3832  CG  TYR A 258      24.450  13.708 -36.492  1.00  0.91           C  
ATOM   3833  CD1 TYR A 258      24.539  15.016 -36.203  1.00  0.91           C  
ATOM   3834  CD2 TYR A 258      24.052  12.847 -35.550  1.00  0.91           C  
ATOM   3835  CE1 TYR A 258      24.176  15.434 -34.951  1.00  0.91           C  
ATOM   3836  CE2 TYR A 258      23.709  13.223 -34.317  1.00  0.91           C  
ATOM   3837  CZ  TYR A 258      23.756  14.511 -33.999  1.00  0.91           C  
ATOM   3838  OH  TYR A 258      23.390  14.887 -32.746  1.00  0.91           O  
ATOM   3839  H   TYR A 258      25.434  11.168 -36.387  1.00  0.91           H  
ATOM   3840  HA  TYR A 258      26.475  12.174 -38.749  1.00  0.91           H  
ATOM   3841 1HB  TYR A 258      24.749  13.925 -38.561  1.00  0.91           H  
ATOM   3842 2HB  TYR A 258      24.144  12.360 -38.060  1.00  0.91           H  
ATOM   3843  HD1 TYR A 258      24.876  15.733 -36.955  1.00  0.91           H  
ATOM   3844  HD2 TYR A 258      24.016  11.866 -35.799  1.00  0.91           H  
ATOM   3845  HE1 TYR A 258      24.225  16.471 -34.731  1.00  0.91           H  
ATOM   3846  HE2 TYR A 258      23.392  12.482 -33.586  1.00  0.91           H  
ATOM   3847  HH  TYR A 258      23.142  14.098 -32.246  1.00  0.91           H  
ATOM   3848  N   GLN A 259      27.829  13.954 -36.462  1.00  0.97           N  
ATOM   3849  CA  GLN A 259      28.748  15.065 -36.229  1.00  0.97           C  
ATOM   3850  C   GLN A 259      30.176  14.817 -36.783  1.00  0.97           C  
ATOM   3851  O   GLN A 259      30.743  15.644 -37.510  1.00  0.97           O  
ATOM   3852  CB  GLN A 259      28.806  15.274 -34.716  1.00  0.97           C  
ATOM   3853  CG  GLN A 259      29.630  16.423 -34.227  1.00  0.97           C  
ATOM   3854  CD  GLN A 259      29.600  16.485 -32.699  1.00  0.97           C  
ATOM   3855  OE1 GLN A 259      29.207  15.493 -32.062  1.00  0.97           O  
ATOM   3856  NE2 GLN A 259      29.995  17.609 -32.111  1.00  0.97           N  
ATOM   3857  H   GLN A 259      27.667  13.270 -35.739  1.00  0.97           H  
ATOM   3858  HA  GLN A 259      28.341  15.954 -36.714  1.00  0.97           H  
ATOM   3859 1HB  GLN A 259      27.791  15.419 -34.343  1.00  0.97           H  
ATOM   3860 2HB  GLN A 259      29.196  14.373 -34.250  1.00  0.97           H  
ATOM   3861 1HG  GLN A 259      30.663  16.302 -34.561  1.00  0.97           H  
ATOM   3862 2HG  GLN A 259      29.207  17.345 -34.623  1.00  0.97           H  
ATOM   3863 1HE2 GLN A 259      29.980  17.705 -31.119  1.00  0.97           H  
ATOM   3864 2HE2 GLN A 259      30.307  18.400 -32.667  1.00  0.97           H  
ATOM   3865  N   ALA A 260      30.714  13.653 -36.434  1.00  1.02           N  
ATOM   3866  CA  ALA A 260      32.078  13.207 -36.720  1.00  1.02           C  
ATOM   3867  C   ALA A 260      33.103  14.322 -36.506  1.00  1.02           C  
ATOM   3868  O   ALA A 260      32.879  15.235 -35.710  1.00  1.02           O  
ATOM   3869  CB  ALA A 260      32.151  12.677 -38.144  1.00  1.02           C  
ATOM   3870  H   ALA A 260      30.130  13.024 -35.901  1.00  1.02           H  
ATOM   3871  HA  ALA A 260      32.319  12.408 -36.027  1.00  1.02           H  
ATOM   3872 1HB  ALA A 260      33.136  12.300 -38.363  1.00  1.02           H  
ATOM   3873 2HB  ALA A 260      31.428  11.864 -38.264  1.00  1.02           H  
ATOM   3874 3HB  ALA A 260      31.908  13.473 -38.835  1.00  1.02           H  
ATOM   3875  N   VAL A 261      34.236  14.229 -37.204  1.00  1.05           N  
ATOM   3876  CA  VAL A 261      35.298  15.227 -37.150  1.00  1.05           C  
ATOM   3877  C   VAL A 261      36.268  14.998 -38.306  1.00  1.05           C  
ATOM   3878  O   VAL A 261      36.585  13.847 -38.607  1.00  1.05           O  
ATOM   3879  CB  VAL A 261      36.028  15.104 -35.803  1.00  1.05           C  
ATOM   3880  CG1 VAL A 261      36.680  13.740 -35.747  1.00  1.05           C  
ATOM   3881  CG2 VAL A 261      37.046  16.229 -35.626  1.00  1.05           C  
ATOM   3882  H   VAL A 261      34.372  13.446 -37.817  1.00  1.05           H  
ATOM   3883  HA  VAL A 261      34.865  16.221 -37.243  1.00  1.05           H  
ATOM   3884  HB  VAL A 261      35.299  15.156 -34.998  1.00  1.05           H  
ATOM   3885 1HG1 VAL A 261      37.158  13.617 -34.797  1.00  1.05           H  
ATOM   3886 2HG1 VAL A 261      35.925  12.967 -35.866  1.00  1.05           H  
ATOM   3887 3HG1 VAL A 261      37.415  13.659 -36.551  1.00  1.05           H  
ATOM   3888 1HG2 VAL A 261      37.541  16.122 -34.665  1.00  1.05           H  
ATOM   3889 2HG2 VAL A 261      37.783  16.184 -36.407  1.00  1.05           H  
ATOM   3890 3HG2 VAL A 261      36.535  17.192 -35.668  1.00  1.05           H  
ATOM   3891  N   SER A 262      36.808  16.064 -38.889  1.00  1.09           N  
ATOM   3892  CA  SER A 262      37.816  15.911 -39.943  1.00  1.09           C  
ATOM   3893  C   SER A 262      39.140  15.424 -39.353  1.00  1.09           C  
ATOM   3894  O   SER A 262      39.395  15.607 -38.162  1.00  1.09           O  
ATOM   3895  CB  SER A 262      38.066  17.228 -40.651  1.00  1.09           C  
ATOM   3896  OG  SER A 262      38.720  18.146 -39.813  1.00  1.09           O  
ATOM   3897  H   SER A 262      36.484  16.992 -38.615  1.00  1.09           H  
ATOM   3898  HA  SER A 262      37.457  15.176 -40.668  1.00  1.09           H  
ATOM   3899 1HB  SER A 262      38.662  17.052 -41.544  1.00  1.09           H  
ATOM   3900 2HB  SER A 262      37.113  17.646 -40.974  1.00  1.09           H  
ATOM   3901  HG  SER A 262      38.928  18.902 -40.381  1.00  1.09           H  
ATOM   3902  N   LYS A 263      40.038  14.912 -40.200  1.00  1.14           N  
ATOM   3903  CA  LYS A 263      41.356  14.438 -39.746  1.00  1.14           C  
ATOM   3904  C   LYS A 263      42.221  15.510 -39.071  1.00  1.14           C  
ATOM   3905  O   LYS A 263      43.109  15.182 -38.277  1.00  1.14           O  
ATOM   3906  CB  LYS A 263      42.126  13.824 -40.920  1.00  1.14           C  
ATOM   3907  CG  LYS A 263      42.545  14.823 -41.996  1.00  1.14           C  
ATOM   3908  CD  LYS A 263      43.239  14.139 -43.181  1.00  1.14           C  
ATOM   3909  CE  LYS A 263      43.681  15.180 -44.223  1.00  1.14           C  
ATOM   3910  NZ  LYS A 263      44.295  14.553 -45.429  1.00  1.14           N  
ATOM   3911  H   LYS A 263      39.784  14.807 -41.173  1.00  1.14           H  
ATOM   3912  HA  LYS A 263      41.201  13.658 -39.006  1.00  1.14           H  
ATOM   3913 1HB  LYS A 263      43.024  13.327 -40.541  1.00  1.14           H  
ATOM   3914 2HB  LYS A 263      41.516  13.063 -41.397  1.00  1.14           H  
ATOM   3915 1HG  LYS A 263      41.667  15.357 -42.356  1.00  1.14           H  
ATOM   3916 2HG  LYS A 263      43.237  15.546 -41.566  1.00  1.14           H  
ATOM   3917 1HD  LYS A 263      44.114  13.591 -42.824  1.00  1.14           H  
ATOM   3918 2HD  LYS A 263      42.554  13.429 -43.650  1.00  1.14           H  
ATOM   3919 1HE  LYS A 263      42.816  15.765 -44.530  1.00  1.14           H  
ATOM   3920 2HE  LYS A 263      44.412  15.847 -43.764  1.00  1.14           H  
ATOM   3921 1HZ  LYS A 263      44.572  15.275 -46.081  1.00  1.14           H  
ATOM   3922 2HZ  LYS A 263      45.106  14.017 -45.157  1.00  1.14           H  
ATOM   3923 3HZ  LYS A 263      43.621  13.942 -45.871  1.00  1.14           H  
ATOM   3924  N   SER A 264      41.967  16.788 -39.367  1.00  1.20           N  
ATOM   3925  CA  SER A 264      42.750  17.865 -38.769  1.00  1.20           C  
ATOM   3926  C   SER A 264      42.253  18.272 -37.388  1.00  1.20           C  
ATOM   3927  O   SER A 264      42.969  18.933 -36.635  1.00  1.20           O  
ATOM   3928  CB  SER A 264      42.705  19.103 -39.632  1.00  1.20           C  
ATOM   3929  OG  SER A 264      41.415  19.681 -39.637  1.00  1.20           O  
ATOM   3930  H   SER A 264      41.224  17.004 -40.013  1.00  1.20           H  
ATOM   3931  HA  SER A 264      43.783  17.529 -38.678  1.00  1.20           H  
ATOM   3932 1HB  SER A 264      43.416  19.831 -39.235  1.00  1.20           H  
ATOM   3933 2HB  SER A 264      43.010  18.869 -40.648  1.00  1.20           H  
ATOM   3934  HG  SER A 264      41.589  20.656 -39.607  1.00  1.20           H  
ATOM   3935  N   GLY A 265      41.016  17.910 -37.057  1.00  1.24           N  
ATOM   3936  CA  GLY A 265      40.421  18.345 -35.804  1.00  1.24           C  
ATOM   3937  C   GLY A 265      39.824  19.765 -35.857  1.00  1.24           C  
ATOM   3938  O   GLY A 265      39.323  20.252 -34.844  1.00  1.24           O  
ATOM   3939  H   GLY A 265      40.472  17.306 -37.672  1.00  1.24           H  
ATOM   3940 1HA  GLY A 265      39.645  17.637 -35.523  1.00  1.24           H  
ATOM   3941 2HA  GLY A 265      41.175  18.305 -35.021  1.00  1.24           H  
ATOM   3942  N   ASP A 266      39.828  20.422 -37.030  1.00  1.25           N  
ATOM   3943  CA  ASP A 266      39.315  21.800 -37.132  1.00  1.25           C  
ATOM   3944  C   ASP A 266      37.798  21.919 -37.279  1.00  1.25           C  
ATOM   3945  O   ASP A 266      37.222  22.946 -36.920  1.00  1.25           O  
ATOM   3946  CB  ASP A 266      39.924  22.531 -38.332  1.00  1.25           C  
ATOM   3947  CG  ASP A 266      41.412  22.806 -38.229  1.00  1.25           C  
ATOM   3948  OD1 ASP A 266      41.816  23.575 -37.387  1.00  1.25           O  
ATOM   3949  OD2 ASP A 266      42.139  22.219 -38.999  1.00  1.25           O  
ATOM   3950  H   ASP A 266      40.260  19.991 -37.849  1.00  1.25           H  
ATOM   3951  HA  ASP A 266      39.604  22.330 -36.224  1.00  1.25           H  
ATOM   3952 1HB  ASP A 266      39.739  21.947 -39.233  1.00  1.25           H  
ATOM   3953 2HB  ASP A 266      39.409  23.483 -38.460  1.00  1.25           H  
ATOM   3954  N   THR A 267      37.157  20.908 -37.849  1.00  1.22           N  
ATOM   3955  CA  THR A 267      35.725  20.987 -38.115  1.00  1.22           C  
ATOM   3956  C   THR A 267      34.987  19.678 -37.998  1.00  1.22           C  
ATOM   3957  O   THR A 267      35.542  18.594 -38.204  1.00  1.22           O  
ATOM   3958  CB  THR A 267      35.433  21.521 -39.529  1.00  1.22           C  
ATOM   3959  OG1 THR A 267      34.000  21.689 -39.693  1.00  1.22           O  
ATOM   3960  CG2 THR A 267      35.938  20.533 -40.573  1.00  1.22           C  
ATOM   3961  H   THR A 267      37.671  20.078 -38.105  1.00  1.22           H  
ATOM   3962  HA  THR A 267      35.286  21.673 -37.391  1.00  1.22           H  
ATOM   3963  HB  THR A 267      35.925  22.483 -39.663  1.00  1.22           H  
ATOM   3964  HG1 THR A 267      33.561  20.790 -39.784  1.00  1.22           H  
ATOM   3965 1HG2 THR A 267      35.723  20.914 -41.570  1.00  1.22           H  
ATOM   3966 2HG2 THR A 267      37.012  20.399 -40.457  1.00  1.22           H  
ATOM   3967 3HG2 THR A 267      35.434  19.576 -40.434  1.00  1.22           H  
ATOM   3968  N   GLU A 268      33.703  19.810 -37.695  1.00  1.14           N  
ATOM   3969  CA  GLU A 268      32.777  18.690 -37.698  1.00  1.14           C  
ATOM   3970  C   GLU A 268      32.573  18.355 -39.168  1.00  1.14           C  
ATOM   3971  O   GLU A 268      32.630  19.269 -40.011  1.00  1.14           O  
ATOM   3972  CB  GLU A 268      31.499  19.092 -36.968  1.00  1.14           C  
ATOM   3973  CG  GLU A 268      31.784  19.363 -35.498  1.00  1.14           C  
ATOM   3974  CD  GLU A 268      30.628  19.816 -34.666  1.00  1.14           C  
ATOM   3975  OE1 GLU A 268      29.544  20.021 -35.157  1.00  1.14           O  
ATOM   3976  OE2 GLU A 268      30.832  19.926 -33.482  1.00  1.14           O  
ATOM   3977  H   GLU A 268      33.353  20.740 -37.501  1.00  1.14           H  
ATOM   3978  HA  GLU A 268      33.217  17.832 -37.191  1.00  1.14           H  
ATOM   3979 1HB  GLU A 268      31.070  19.984 -37.422  1.00  1.14           H  
ATOM   3980 2HB  GLU A 268      30.764  18.287 -37.037  1.00  1.14           H  
ATOM   3981 1HG  GLU A 268      32.175  18.440 -35.063  1.00  1.14           H  
ATOM   3982 2HG  GLU A 268      32.573  20.111 -35.438  1.00  1.14           H  
ATOM   3983  N   GLN A 269      32.455  17.067 -39.487  1.00  1.03           N  
ATOM   3984  CA  GLN A 269      32.358  16.648 -40.882  1.00  1.03           C  
ATOM   3985  C   GLN A 269      31.541  15.358 -41.059  1.00  1.03           C  
ATOM   3986  O   GLN A 269      32.129  14.291 -41.220  1.00  1.03           O  
ATOM   3987  CB  GLN A 269      33.743  16.495 -41.490  1.00  1.03           C  
ATOM   3988  CG  GLN A 269      33.722  16.251 -42.987  1.00  1.03           C  
ATOM   3989  CD  GLN A 269      35.116  16.179 -43.613  1.00  1.03           C  
ATOM   3990  OE1 GLN A 269      36.134  16.035 -42.927  1.00  1.03           O  
ATOM   3991  NE2 GLN A 269      35.162  16.271 -44.937  1.00  1.03           N  
ATOM   3992  H   GLN A 269      32.351  16.381 -38.736  1.00  1.03           H  
ATOM   3993  HA  GLN A 269      31.895  17.452 -41.442  1.00  1.03           H  
ATOM   3994 1HB  GLN A 269      34.332  17.396 -41.300  1.00  1.03           H  
ATOM   3995 2HB  GLN A 269      34.262  15.660 -41.015  1.00  1.03           H  
ATOM   3996 1HG  GLN A 269      33.204  15.315 -43.186  1.00  1.03           H  
ATOM   3997 2HG  GLN A 269      33.180  17.070 -43.458  1.00  1.03           H  
ATOM   3998 1HE2 GLN A 269      36.039  16.227 -45.414  1.00  1.03           H  
ATOM   3999 2HE2 GLN A 269      34.315  16.383 -45.460  1.00  1.03           H  
ATOM   4000  N   PRO A 270      30.210  15.435 -41.106  1.00  0.93           N  
ATOM   4001  CA  PRO A 270      29.231  14.351 -41.026  1.00  0.93           C  
ATOM   4002  C   PRO A 270      29.457  13.112 -41.885  1.00  0.93           C  
ATOM   4003  O   PRO A 270      28.994  12.029 -41.535  1.00  0.93           O  
ATOM   4004  CB  PRO A 270      27.967  15.057 -41.510  1.00  0.93           C  
ATOM   4005  CG  PRO A 270      28.171  16.492 -41.103  1.00  0.93           C  
ATOM   4006  CD  PRO A 270      29.604  16.758 -41.293  1.00  0.93           C  
ATOM   4007  HA  PRO A 270      29.148  14.051 -39.975  1.00  0.93           H  
ATOM   4008 1HB  PRO A 270      27.842  14.925 -42.598  1.00  0.93           H  
ATOM   4009 2HB  PRO A 270      27.090  14.616 -41.029  1.00  0.93           H  
ATOM   4010 1HG  PRO A 270      27.594  17.160 -41.737  1.00  0.93           H  
ATOM   4011 2HG  PRO A 270      27.827  16.653 -40.065  1.00  0.93           H  
ATOM   4012 1HD  PRO A 270      29.787  17.145 -42.309  1.00  0.93           H  
ATOM   4013 2HD  PRO A 270      29.905  17.462 -40.503  1.00  0.93           H  
ATOM   4014  N   ASN A 271      30.120  13.253 -43.020  1.00  0.84           N  
ATOM   4015  CA  ASN A 271      30.312  12.100 -43.884  1.00  0.84           C  
ATOM   4016  C   ASN A 271      31.730  11.562 -43.924  1.00  0.84           C  
ATOM   4017  O   ASN A 271      31.967  10.551 -44.583  1.00  0.84           O  
ATOM   4018  CB  ASN A 271      29.934  12.480 -45.297  1.00  0.84           C  
ATOM   4019  CG  ASN A 271      30.827  13.580 -45.845  1.00  0.84           C  
ATOM   4020  OD1 ASN A 271      31.652  14.173 -45.137  1.00  0.84           O  
ATOM   4021  ND2 ASN A 271      30.670  13.867 -47.101  1.00  0.84           N  
ATOM   4022  H   ASN A 271      30.494  14.148 -43.290  1.00  0.84           H  
ATOM   4023  HA  ASN A 271      29.667  11.292 -43.538  1.00  0.84           H  
ATOM   4024 1HB  ASN A 271      30.001  11.609 -45.949  1.00  0.84           H  
ATOM   4025 2HB  ASN A 271      28.918  12.840 -45.333  1.00  0.84           H  
ATOM   4026 1HD2 ASN A 271      31.223  14.579 -47.527  1.00  0.84           H  
ATOM   4027 2HD2 ASN A 271      29.983  13.357 -47.646  1.00  0.84           H  
ATOM   4028  N   ILE A 272      32.658  12.144 -43.173  1.00  0.77           N  
ATOM   4029  CA  ILE A 272      34.035  11.677 -43.299  1.00  0.77           C  
ATOM   4030  C   ILE A 272      34.231  10.254 -42.846  1.00  0.77           C  
ATOM   4031  O   ILE A 272      35.033   9.515 -43.410  1.00  0.77           O  
ATOM   4032  CB  ILE A 272      35.030  12.599 -42.590  1.00  0.77           C  
ATOM   4033  CG1 ILE A 272      36.432  12.272 -43.048  1.00  0.77           C  
ATOM   4034  CG2 ILE A 272      34.958  12.515 -41.087  1.00  0.77           C  
ATOM   4035  CD1 ILE A 272      36.663  12.536 -44.512  1.00  0.77           C  
ATOM   4036  H   ILE A 272      32.426  12.935 -42.566  1.00  0.77           H  
ATOM   4037  HA  ILE A 272      34.285  11.709 -44.366  1.00  0.77           H  
ATOM   4038  HB  ILE A 272      34.815  13.593 -42.877  1.00  0.77           H  
ATOM   4039 1HG1 ILE A 272      37.137  12.873 -42.473  1.00  0.77           H  
ATOM   4040 2HG1 ILE A 272      36.627  11.223 -42.849  1.00  0.77           H  
ATOM   4041 1HG2 ILE A 272      35.669  13.212 -40.691  1.00  0.77           H  
ATOM   4042 2HG2 ILE A 272      33.966  12.775 -40.749  1.00  0.77           H  
ATOM   4043 3HG2 ILE A 272      35.211  11.518 -40.748  1.00  0.77           H  
ATOM   4044 1HD1 ILE A 272      37.691  12.277 -44.771  1.00  0.77           H  
ATOM   4045 2HD1 ILE A 272      35.977  11.926 -45.104  1.00  0.77           H  
ATOM   4046 3HD1 ILE A 272      36.491  13.588 -44.723  1.00  0.77           H  
ATOM   4047  N   VAL A 273      33.477   9.840 -41.842  1.00  0.72           N  
ATOM   4048  CA  VAL A 273      33.634   8.493 -41.372  1.00  0.72           C  
ATOM   4049  C   VAL A 273      33.073   7.501 -42.360  1.00  0.72           C  
ATOM   4050  O   VAL A 273      33.763   6.557 -42.732  1.00  0.72           O  
ATOM   4051  CB  VAL A 273      33.004   8.331 -40.001  1.00  0.72           C  
ATOM   4052  CG1 VAL A 273      33.031   6.922 -39.623  1.00  0.72           C  
ATOM   4053  CG2 VAL A 273      33.799   9.149 -39.010  1.00  0.72           C  
ATOM   4054  H   VAL A 273      32.815  10.472 -41.415  1.00  0.72           H  
ATOM   4055  HA  VAL A 273      34.701   8.294 -41.265  1.00  0.72           H  
ATOM   4056  HB  VAL A 273      31.960   8.662 -40.013  1.00  0.72           H  
ATOM   4057 1HG1 VAL A 273      32.605   6.797 -38.635  1.00  0.72           H  
ATOM   4058 2HG1 VAL A 273      32.453   6.372 -40.338  1.00  0.72           H  
ATOM   4059 3HG1 VAL A 273      34.049   6.585 -39.633  1.00  0.72           H  
ATOM   4060 1HG2 VAL A 273      33.370   9.028 -38.032  1.00  0.72           H  
ATOM   4061 2HG2 VAL A 273      34.832   8.802 -38.999  1.00  0.72           H  
ATOM   4062 3HG2 VAL A 273      33.769  10.193 -39.297  1.00  0.72           H  
ATOM   4063  N   LEU A 274      31.863   7.736 -42.847  1.00  0.69           N  
ATOM   4064  CA  LEU A 274      31.294   6.802 -43.798  1.00  0.69           C  
ATOM   4065  C   LEU A 274      32.129   6.749 -45.072  1.00  0.69           C  
ATOM   4066  O   LEU A 274      32.349   5.671 -45.621  1.00  0.69           O  
ATOM   4067  CB  LEU A 274      29.832   7.152 -44.071  1.00  0.69           C  
ATOM   4068  CG  LEU A 274      28.900   6.883 -42.863  1.00  0.69           C  
ATOM   4069  CD1 LEU A 274      27.496   7.388 -43.136  1.00  0.69           C  
ATOM   4070  CD2 LEU A 274      28.885   5.405 -42.589  1.00  0.69           C  
ATOM   4071  H   LEU A 274      31.336   8.543 -42.544  1.00  0.69           H  
ATOM   4072  HA  LEU A 274      31.309   5.813 -43.347  1.00  0.69           H  
ATOM   4073 1HB  LEU A 274      29.783   8.218 -44.298  1.00  0.69           H  
ATOM   4074 2HB  LEU A 274      29.477   6.586 -44.932  1.00  0.69           H  
ATOM   4075  HG  LEU A 274      29.285   7.410 -41.983  1.00  0.69           H  
ATOM   4076 1HD1 LEU A 274      26.866   7.192 -42.266  1.00  0.69           H  
ATOM   4077 2HD1 LEU A 274      27.535   8.443 -43.315  1.00  0.69           H  
ATOM   4078 3HD1 LEU A 274      27.086   6.879 -44.002  1.00  0.69           H  
ATOM   4079 1HD2 LEU A 274      28.251   5.214 -41.723  1.00  0.69           H  
ATOM   4080 2HD2 LEU A 274      28.497   4.876 -43.456  1.00  0.69           H  
ATOM   4081 3HD2 LEU A 274      29.891   5.070 -42.377  1.00  0.69           H  
ATOM   4082  N   GLU A 275      32.656   7.890 -45.526  1.00  0.67           N  
ATOM   4083  CA  GLU A 275      33.471   7.858 -46.732  1.00  0.67           C  
ATOM   4084  C   GLU A 275      34.745   7.052 -46.513  1.00  0.67           C  
ATOM   4085  O   GLU A 275      35.139   6.253 -47.371  1.00  0.67           O  
ATOM   4086  CB  GLU A 275      33.797   9.284 -47.163  1.00  0.67           C  
ATOM   4087  CG  GLU A 275      32.601  10.021 -47.692  1.00  0.67           C  
ATOM   4088  CD  GLU A 275      32.147   9.506 -48.988  1.00  0.67           C  
ATOM   4089  OE1 GLU A 275      32.905   9.552 -49.920  1.00  0.67           O  
ATOM   4090  OE2 GLU A 275      31.064   8.989 -49.047  1.00  0.67           O  
ATOM   4091  H   GLU A 275      32.472   8.778 -45.062  1.00  0.67           H  
ATOM   4092  HA  GLU A 275      32.898   7.378 -47.524  1.00  0.67           H  
ATOM   4093 1HB  GLU A 275      34.187   9.843 -46.306  1.00  0.67           H  
ATOM   4094 2HB  GLU A 275      34.569   9.272 -47.930  1.00  0.67           H  
ATOM   4095 1HG  GLU A 275      31.781   9.912 -46.986  1.00  0.67           H  
ATOM   4096 2HG  GLU A 275      32.832  11.082 -47.774  1.00  0.67           H  
ATOM   4097  N   ASN A 276      35.366   7.198 -45.337  1.00  0.65           N  
ATOM   4098  CA  ASN A 276      36.568   6.434 -45.052  1.00  0.65           C  
ATOM   4099  C   ASN A 276      36.271   4.943 -44.994  1.00  0.65           C  
ATOM   4100  O   ASN A 276      37.036   4.117 -45.498  1.00  0.65           O  
ATOM   4101  CB  ASN A 276      37.214   6.929 -43.777  1.00  0.65           C  
ATOM   4102  CG  ASN A 276      37.911   8.250 -44.000  1.00  0.65           C  
ATOM   4103  OD1 ASN A 276      38.158   8.618 -45.160  1.00  0.65           O  
ATOM   4104  ND2 ASN A 276      38.261   8.951 -42.958  1.00  0.65           N  
ATOM   4105  H   ASN A 276      35.028   7.873 -44.646  1.00  0.65           H  
ATOM   4106  HA  ASN A 276      37.268   6.593 -45.868  1.00  0.65           H  
ATOM   4107 1HB  ASN A 276      36.444   7.058 -43.010  1.00  0.65           H  
ATOM   4108 2HB  ASN A 276      37.925   6.195 -43.409  1.00  0.65           H  
ATOM   4109 1HD2 ASN A 276      38.754   9.808 -43.104  1.00  0.65           H  
ATOM   4110 2HD2 ASN A 276      38.053   8.630 -42.037  1.00  0.65           H  
ATOM   4111  N   MET A 277      35.124   4.607 -44.430  1.00  0.63           N  
ATOM   4112  CA  MET A 277      34.697   3.231 -44.320  1.00  0.63           C  
ATOM   4113  C   MET A 277      34.482   2.595 -45.680  1.00  0.63           C  
ATOM   4114  O   MET A 277      34.924   1.463 -45.926  1.00  0.63           O  
ATOM   4115  CB  MET A 277      33.457   3.206 -43.509  1.00  0.63           C  
ATOM   4116  CG  MET A 277      33.726   3.537 -42.141  1.00  0.63           C  
ATOM   4117  SD  MET A 277      32.332   3.749 -41.288  1.00  0.63           S  
ATOM   4118  CE  MET A 277      32.000   2.100 -41.239  1.00  0.63           C  
ATOM   4119  H   MET A 277      34.540   5.338 -44.020  1.00  0.63           H  
ATOM   4120  HA  MET A 277      35.455   2.678 -43.785  1.00  0.63           H  
ATOM   4121 1HB  MET A 277      32.753   3.920 -43.894  1.00  0.63           H  
ATOM   4122 2HB  MET A 277      33.014   2.224 -43.553  1.00  0.63           H  
ATOM   4123 1HG  MET A 277      34.195   2.668 -41.754  1.00  0.63           H  
ATOM   4124 2HG  MET A 277      34.386   4.388 -42.019  1.00  0.63           H  
ATOM   4125 1HE  MET A 277      31.034   1.918 -40.815  1.00  0.63           H  
ATOM   4126 2HE  MET A 277      32.030   1.739 -42.228  1.00  0.63           H  
ATOM   4127 3HE  MET A 277      32.765   1.609 -40.660  1.00  0.63           H  
ATOM   4128  N   ILE A 278      33.871   3.343 -46.589  1.00  0.63           N  
ATOM   4129  CA  ILE A 278      33.641   2.848 -47.929  1.00  0.63           C  
ATOM   4130  C   ILE A 278      34.990   2.570 -48.576  1.00  0.63           C  
ATOM   4131  O   ILE A 278      35.212   1.496 -49.131  1.00  0.63           O  
ATOM   4132  CB  ILE A 278      32.813   3.866 -48.744  1.00  0.63           C  
ATOM   4133  CG1 ILE A 278      31.404   3.946 -48.151  1.00  0.63           C  
ATOM   4134  CG2 ILE A 278      32.753   3.487 -50.228  1.00  0.63           C  
ATOM   4135  CD1 ILE A 278      30.575   5.142 -48.655  1.00  0.63           C  
ATOM   4136  H   ILE A 278      33.526   4.273 -46.330  1.00  0.63           H  
ATOM   4137  HA  ILE A 278      33.085   1.913 -47.865  1.00  0.63           H  
ATOM   4138  HB  ILE A 278      33.268   4.856 -48.640  1.00  0.63           H  
ATOM   4139 1HG1 ILE A 278      30.902   3.029 -48.387  1.00  0.63           H  
ATOM   4140 2HG1 ILE A 278      31.479   4.007 -47.076  1.00  0.63           H  
ATOM   4141 1HG2 ILE A 278      32.165   4.230 -50.764  1.00  0.63           H  
ATOM   4142 2HG2 ILE A 278      33.758   3.460 -50.634  1.00  0.63           H  
ATOM   4143 3HG2 ILE A 278      32.288   2.513 -50.341  1.00  0.63           H  
ATOM   4144 1HD1 ILE A 278      29.589   5.129 -48.193  1.00  0.63           H  
ATOM   4145 2HD1 ILE A 278      31.079   6.073 -48.391  1.00  0.63           H  
ATOM   4146 3HD1 ILE A 278      30.471   5.089 -49.735  1.00  0.63           H  
ATOM   4147  N   ARG A 279      35.925   3.516 -48.438  1.00  0.63           N  
ATOM   4148  CA  ARG A 279      37.258   3.370 -49.013  1.00  0.63           C  
ATOM   4149  C   ARG A 279      38.047   2.166 -48.480  1.00  0.63           C  
ATOM   4150  O   ARG A 279      38.766   1.529 -49.255  1.00  0.63           O  
ATOM   4151  CB  ARG A 279      38.065   4.630 -48.783  1.00  0.63           C  
ATOM   4152  CG  ARG A 279      37.626   5.855 -49.592  1.00  0.63           C  
ATOM   4153  CD  ARG A 279      38.333   7.102 -49.140  1.00  0.63           C  
ATOM   4154  NE  ARG A 279      39.772   7.058 -49.402  1.00  0.63           N  
ATOM   4155  CZ  ARG A 279      40.699   7.798 -48.742  1.00  0.63           C  
ATOM   4156  NH1 ARG A 279      40.321   8.626 -47.789  1.00  0.63           N  
ATOM   4157  NH2 ARG A 279      41.982   7.671 -49.053  1.00  0.63           N  
ATOM   4158  H   ARG A 279      35.690   4.382 -47.950  1.00  0.63           H  
ATOM   4159  HA  ARG A 279      37.139   3.246 -50.087  1.00  0.63           H  
ATOM   4160 1HB  ARG A 279      38.014   4.900 -47.734  1.00  0.63           H  
ATOM   4161 2HB  ARG A 279      39.107   4.432 -49.016  1.00  0.63           H  
ATOM   4162 1HG  ARG A 279      37.854   5.694 -50.646  1.00  0.63           H  
ATOM   4163 2HG  ARG A 279      36.552   6.003 -49.473  1.00  0.63           H  
ATOM   4164 1HD  ARG A 279      37.915   7.961 -49.663  1.00  0.63           H  
ATOM   4165 2HD  ARG A 279      38.182   7.232 -48.068  1.00  0.63           H  
ATOM   4166  HE  ARG A 279      40.100   6.430 -50.124  1.00  0.63           H  
ATOM   4167 1HH1 ARG A 279      39.344   8.713 -47.550  1.00  0.63           H  
ATOM   4168 2HH1 ARG A 279      41.021   9.175 -47.257  1.00  0.63           H  
ATOM   4169 1HH2 ARG A 279      42.266   7.029 -49.777  1.00  0.63           H  
ATOM   4170 2HH2 ARG A 279      42.693   8.212 -48.564  1.00  0.63           H  
ATOM   4171  N   VAL A 280      37.912   1.829 -47.186  1.00  0.64           N  
ATOM   4172  CA  VAL A 280      38.653   0.676 -46.657  1.00  0.64           C  
ATOM   4173  C   VAL A 280      37.961  -0.654 -46.819  1.00  0.64           C  
ATOM   4174  O   VAL A 280      38.602  -1.681 -46.632  1.00  0.64           O  
ATOM   4175  CB  VAL A 280      38.987   0.789 -45.154  1.00  0.64           C  
ATOM   4176  CG1 VAL A 280      39.790   1.937 -44.921  1.00  0.64           C  
ATOM   4177  CG2 VAL A 280      37.750   0.870 -44.330  1.00  0.64           C  
ATOM   4178  H   VAL A 280      37.332   2.404 -46.573  1.00  0.64           H  
ATOM   4179  HA  VAL A 280      39.596   0.626 -47.196  1.00  0.64           H  
ATOM   4180  HB  VAL A 280      39.564  -0.086 -44.855  1.00  0.64           H  
ATOM   4181 1HG1 VAL A 280      40.029   1.993 -43.890  1.00  0.64           H  
ATOM   4182 2HG1 VAL A 280      40.705   1.854 -45.499  1.00  0.64           H  
ATOM   4183 3HG1 VAL A 280      39.232   2.805 -45.218  1.00  0.64           H  
ATOM   4184 1HG2 VAL A 280      38.013   0.949 -43.276  1.00  0.64           H  
ATOM   4185 2HG2 VAL A 280      37.222   1.744 -44.640  1.00  0.64           H  
ATOM   4186 3HG2 VAL A 280      37.127  -0.007 -44.481  1.00  0.64           H  
ATOM   4187  N   THR A 281      36.671  -0.667 -47.121  1.00  0.66           N  
ATOM   4188  CA  THR A 281      35.960  -1.936 -47.239  1.00  0.66           C  
ATOM   4189  C   THR A 281      36.147  -2.568 -48.642  1.00  0.66           C  
ATOM   4190  O   THR A 281      36.072  -1.871 -49.662  1.00  0.66           O  
ATOM   4191  CB  THR A 281      34.467  -1.737 -46.913  1.00  0.66           C  
ATOM   4192  OG1 THR A 281      34.349  -1.142 -45.600  1.00  0.66           O  
ATOM   4193  CG2 THR A 281      33.786  -3.076 -46.861  1.00  0.66           C  
ATOM   4194  H   THR A 281      36.159   0.212 -47.222  1.00  0.66           H  
ATOM   4195  HA  THR A 281      36.371  -2.630 -46.511  1.00  0.66           H  
ATOM   4196  HB  THR A 281      33.999  -1.091 -47.655  1.00  0.66           H  
ATOM   4197  HG1 THR A 281      34.555  -0.180 -45.681  1.00  0.66           H  
ATOM   4198 1HG2 THR A 281      32.750  -2.931 -46.599  1.00  0.66           H  
ATOM   4199 2HG2 THR A 281      33.850  -3.571 -47.821  1.00  0.66           H  
ATOM   4200 3HG2 THR A 281      34.269  -3.689 -46.108  1.00  0.66           H  
ATOM   4201  N   ARG A 282      36.391  -3.889 -48.670  1.00  0.69           N  
ATOM   4202  CA  ARG A 282      36.551  -4.707 -49.881  1.00  0.69           C  
ATOM   4203  C   ARG A 282      35.336  -4.591 -50.761  1.00  0.69           C  
ATOM   4204  O   ARG A 282      34.254  -4.294 -50.275  1.00  0.69           O  
ATOM   4205  CB  ARG A 282      36.795  -6.182 -49.524  1.00  0.69           C  
ATOM   4206  CG  ARG A 282      38.197  -6.466 -48.962  1.00  0.69           C  
ATOM   4207  CD  ARG A 282      38.402  -7.836 -48.419  1.00  0.69           C  
ATOM   4208  NE  ARG A 282      39.769  -7.997 -47.900  1.00  0.69           N  
ATOM   4209  CZ  ARG A 282      40.285  -9.122 -47.348  1.00  0.69           C  
ATOM   4210  NH1 ARG A 282      39.556 -10.201 -47.185  1.00  0.69           N  
ATOM   4211  NH2 ARG A 282      41.546  -9.131 -46.953  1.00  0.69           N  
ATOM   4212  H   ARG A 282      36.489  -4.357 -47.780  1.00  0.69           H  
ATOM   4213  HA  ARG A 282      37.418  -4.339 -50.432  1.00  0.69           H  
ATOM   4214 1HB  ARG A 282      36.072  -6.493 -48.769  1.00  0.69           H  
ATOM   4215 2HB  ARG A 282      36.645  -6.808 -50.401  1.00  0.69           H  
ATOM   4216 1HG  ARG A 282      38.914  -6.343 -49.769  1.00  0.69           H  
ATOM   4217 2HG  ARG A 282      38.423  -5.772 -48.204  1.00  0.69           H  
ATOM   4218 1HD  ARG A 282      37.727  -7.981 -47.609  1.00  0.69           H  
ATOM   4219 2HD  ARG A 282      38.228  -8.587 -49.184  1.00  0.69           H  
ATOM   4220  HE  ARG A 282      40.381  -7.175 -47.925  1.00  0.69           H  
ATOM   4221 1HH1 ARG A 282      38.555 -10.186 -47.395  1.00  0.69           H  
ATOM   4222 2HH1 ARG A 282      39.954 -11.016 -46.759  1.00  0.69           H  
ATOM   4223 1HH2 ARG A 282      42.124  -8.300 -47.062  1.00  0.69           H  
ATOM   4224 2HH2 ARG A 282      41.943  -9.958 -46.543  1.00  0.69           H  
ATOM   4225  N   ALA A 283      35.510  -4.815 -52.064  1.00  0.71           N  
ATOM   4226  CA  ALA A 283      34.390  -4.653 -52.985  1.00  0.71           C  
ATOM   4227  C   ALA A 283      33.150  -5.405 -52.530  1.00  0.71           C  
ATOM   4228  O   ALA A 283      32.135  -4.807 -52.188  1.00  0.71           O  
ATOM   4229  CB  ALA A 283      34.787  -5.141 -54.368  1.00  0.71           C  
ATOM   4230  H   ALA A 283      36.420  -5.072 -52.416  1.00  0.71           H  
ATOM   4231  HA  ALA A 283      34.150  -3.600 -53.035  1.00  0.71           H  
ATOM   4232 1HB  ALA A 283      33.954  -4.987 -55.056  1.00  0.71           H  
ATOM   4233 2HB  ALA A 283      35.652  -4.581 -54.716  1.00  0.71           H  
ATOM   4234 3HB  ALA A 283      35.031  -6.199 -54.332  1.00  0.71           H  
ATOM   4235  N   CYS A 284      33.243  -6.719 -52.389  1.00  0.72           N  
ATOM   4236  CA  CYS A 284      32.054  -7.458 -51.983  1.00  0.72           C  
ATOM   4237  C   CYS A 284      31.960  -7.561 -50.479  1.00  0.72           C  
ATOM   4238  O   CYS A 284      31.992  -8.653 -49.908  1.00  0.72           O  
ATOM   4239  CB  CYS A 284      32.077  -8.846 -52.574  1.00  0.72           C  
ATOM   4240  SG  CYS A 284      32.062  -8.847 -54.379  1.00  0.72           S  
ATOM   4241  H   CYS A 284      34.096  -7.202 -52.612  1.00  0.72           H  
ATOM   4242  HA  CYS A 284      31.171  -6.930 -52.354  1.00  0.72           H  
ATOM   4243 1HB  CYS A 284      32.968  -9.374 -52.238  1.00  0.72           H  
ATOM   4244 2HB  CYS A 284      31.208  -9.403 -52.226  1.00  0.72           H  
ATOM   4245  HG  CYS A 284      30.950  -8.126 -54.506  1.00  0.72           H  
ATOM   4246  N   GLY A 285      31.859  -6.411 -49.856  1.00  0.72           N  
ATOM   4247  CA  GLY A 285      31.802  -6.288 -48.420  1.00  0.72           C  
ATOM   4248  C   GLY A 285      30.550  -5.564 -47.976  1.00  0.72           C  
ATOM   4249  O   GLY A 285      29.490  -5.642 -48.612  1.00  0.72           O  
ATOM   4250  H   GLY A 285      31.845  -5.579 -50.444  1.00  0.72           H  
ATOM   4251 1HA  GLY A 285      31.842  -7.271 -47.978  1.00  0.72           H  
ATOM   4252 2HA  GLY A 285      32.683  -5.746 -48.075  1.00  0.72           H  
ATOM   4253  N   GLY A 286      30.684  -4.838 -46.884  1.00  0.71           N  
ATOM   4254  CA  GLY A 286      29.547  -4.113 -46.341  1.00  0.71           C  
ATOM   4255  C   GLY A 286      29.897  -3.205 -45.179  1.00  0.71           C  
ATOM   4256  O   GLY A 286      31.029  -3.205 -44.678  1.00  0.71           O  
ATOM   4257  H   GLY A 286      31.594  -4.854 -46.420  1.00  0.71           H  
ATOM   4258 1HA  GLY A 286      29.106  -3.510 -47.131  1.00  0.71           H  
ATOM   4259 2HA  GLY A 286      28.781  -4.823 -46.027  1.00  0.71           H  
ATOM   4260  N   LEU A 287      28.902  -2.426 -44.775  1.00  0.70           N  
ATOM   4261  CA  LEU A 287      29.068  -1.412 -43.755  1.00  0.70           C  
ATOM   4262  C   LEU A 287      27.843  -1.248 -42.851  1.00  0.70           C  
ATOM   4263  O   LEU A 287      26.748  -0.933 -43.336  1.00  0.70           O  
ATOM   4264  CB  LEU A 287      29.293  -0.108 -44.504  1.00  0.70           C  
ATOM   4265  CG  LEU A 287      29.686   1.071 -43.763  1.00  0.70           C  
ATOM   4266  CD1 LEU A 287      30.382   2.050 -44.721  1.00  0.70           C  
ATOM   4267  CD2 LEU A 287      28.510   1.731 -43.167  1.00  0.70           C  
ATOM   4268  H   LEU A 287      28.002  -2.532 -45.234  1.00  0.70           H  
ATOM   4269  HA  LEU A 287      29.933  -1.665 -43.160  1.00  0.70           H  
ATOM   4270 1HB  LEU A 287      29.995  -0.265 -45.324  1.00  0.70           H  
ATOM   4271 2HB  LEU A 287      28.351   0.140 -44.886  1.00  0.70           H  
ATOM   4272  HG  LEU A 287      30.342   0.766 -42.990  1.00  0.70           H  
ATOM   4273 1HD1 LEU A 287      30.680   2.938 -44.173  1.00  0.70           H  
ATOM   4274 2HD1 LEU A 287      31.263   1.574 -45.157  1.00  0.70           H  
ATOM   4275 3HD1 LEU A 287      29.694   2.337 -45.512  1.00  0.70           H  
ATOM   4276 1HD2 LEU A 287      28.849   2.590 -42.607  1.00  0.70           H  
ATOM   4277 2HD2 LEU A 287      27.828   2.045 -43.943  1.00  0.70           H  
ATOM   4278 3HD2 LEU A 287      28.015   1.053 -42.505  1.00  0.70           H  
ATOM   4279  N   GLY A 288      28.039  -1.422 -41.542  1.00  0.71           N  
ATOM   4280  CA  GLY A 288      26.950  -1.232 -40.583  1.00  0.71           C  
ATOM   4281  C   GLY A 288      27.032   0.158 -39.977  1.00  0.71           C  
ATOM   4282  O   GLY A 288      28.139   0.659 -39.755  1.00  0.71           O  
ATOM   4283  H   GLY A 288      28.974  -1.679 -41.216  1.00  0.71           H  
ATOM   4284 1HA  GLY A 288      25.989  -1.375 -41.076  1.00  0.71           H  
ATOM   4285 2HA  GLY A 288      27.019  -1.978 -39.793  1.00  0.71           H  
ATOM   4286  N   ILE A 289      25.888   0.758 -39.660  1.00  0.74           N  
ATOM   4287  CA  ILE A 289      25.887   2.078 -39.044  1.00  0.74           C  
ATOM   4288  C   ILE A 289      25.058   2.172 -37.749  1.00  0.74           C  
ATOM   4289  O   ILE A 289      23.894   2.594 -37.809  1.00  0.74           O  
ATOM   4290  CB  ILE A 289      25.313   3.113 -40.015  1.00  0.74           C  
ATOM   4291  CG1 ILE A 289      25.976   3.025 -41.356  1.00  0.74           C  
ATOM   4292  CG2 ILE A 289      25.476   4.494 -39.435  1.00  0.74           C  
ATOM   4293  CD1 ILE A 289      25.378   3.938 -42.386  1.00  0.74           C  
ATOM   4294  H   ILE A 289      25.011   0.312 -39.935  1.00  0.74           H  
ATOM   4295  HA  ILE A 289      26.911   2.369 -38.840  1.00  0.74           H  
ATOM   4296  HB  ILE A 289      24.285   2.920 -40.154  1.00  0.74           H  
ATOM   4297 1HG1 ILE A 289      27.026   3.254 -41.232  1.00  0.74           H  
ATOM   4298 2HG1 ILE A 289      25.875   2.008 -41.736  1.00  0.74           H  
ATOM   4299 1HG2 ILE A 289      25.045   5.225 -40.116  1.00  0.74           H  
ATOM   4300 2HG2 ILE A 289      24.965   4.550 -38.467  1.00  0.74           H  
ATOM   4301 3HG2 ILE A 289      26.528   4.714 -39.295  1.00  0.74           H  
ATOM   4302 1HD1 ILE A 289      25.906   3.811 -43.330  1.00  0.74           H  
ATOM   4303 2HD1 ILE A 289      24.323   3.689 -42.523  1.00  0.74           H  
ATOM   4304 3HD1 ILE A 289      25.470   4.971 -42.052  1.00  0.74           H  
ATOM   4305  N   PRO A 290      25.583   1.706 -36.586  1.00  0.79           N  
ATOM   4306  CA  PRO A 290      24.996   1.829 -35.251  1.00  0.79           C  
ATOM   4307  C   PRO A 290      25.011   3.247 -34.665  1.00  0.79           C  
ATOM   4308  O   PRO A 290      24.264   3.539 -33.731  1.00  0.79           O  
ATOM   4309  CB  PRO A 290      25.862   0.899 -34.405  1.00  0.79           C  
ATOM   4310  CG  PRO A 290      27.174   0.857 -35.112  1.00  0.79           C  
ATOM   4311  CD  PRO A 290      26.824   0.913 -36.592  1.00  0.79           C  
ATOM   4312  HA  PRO A 290      23.960   1.449 -35.292  1.00  0.79           H  
ATOM   4313 1HB  PRO A 290      25.956   1.313 -33.399  1.00  0.79           H  
ATOM   4314 2HB  PRO A 290      25.384  -0.086 -34.298  1.00  0.79           H  
ATOM   4315 1HG  PRO A 290      27.769   1.711 -34.815  1.00  0.79           H  
ATOM   4316 2HG  PRO A 290      27.740  -0.022 -34.813  1.00  0.79           H  
ATOM   4317 1HD  PRO A 290      27.635   1.397 -37.110  1.00  0.79           H  
ATOM   4318 2HD  PRO A 290      26.627  -0.091 -36.987  1.00  0.79           H  
ATOM   4319  N   GLY A 291      25.859   4.137 -35.200  1.00  0.87           N  
ATOM   4320  CA  GLY A 291      25.955   5.497 -34.671  1.00  0.87           C  
ATOM   4321  C   GLY A 291      24.646   6.265 -34.867  1.00  0.87           C  
ATOM   4322  O   GLY A 291      23.883   5.983 -35.789  1.00  0.87           O  
ATOM   4323  H   GLY A 291      26.510   3.876 -35.939  1.00  0.87           H  
ATOM   4324 1HA  GLY A 291      26.214   5.462 -33.613  1.00  0.87           H  
ATOM   4325 2HA  GLY A 291      26.767   6.020 -35.180  1.00  0.87           H  
ATOM   4326  N   LEU A 292      24.379   7.251 -34.005  1.00  0.97           N  
ATOM   4327  CA  LEU A 292      23.159   8.050 -34.152  1.00  0.97           C  
ATOM   4328  C   LEU A 292      23.245   9.024 -35.311  1.00  0.97           C  
ATOM   4329  O   LEU A 292      24.229   9.748 -35.430  1.00  0.97           O  
ATOM   4330  CB  LEU A 292      22.841   8.891 -32.887  1.00  0.97           C  
ATOM   4331  CG  LEU A 292      21.496   9.727 -32.967  1.00  0.97           C  
ATOM   4332  CD1 LEU A 292      20.320   8.780 -33.009  1.00  0.97           C  
ATOM   4333  CD2 LEU A 292      21.382  10.672 -31.796  1.00  0.97           C  
ATOM   4334  H   LEU A 292      25.020   7.444 -33.249  1.00  0.97           H  
ATOM   4335  HA  LEU A 292      22.328   7.370 -34.338  1.00  0.97           H  
ATOM   4336 1HB  LEU A 292      22.778   8.226 -32.029  1.00  0.97           H  
ATOM   4337 2HB  LEU A 292      23.660   9.597 -32.720  1.00  0.97           H  
ATOM   4338  HG  LEU A 292      21.486  10.309 -33.881  1.00  0.97           H  
ATOM   4339 1HD1 LEU A 292      19.398   9.355 -33.089  1.00  0.97           H  
ATOM   4340 2HD1 LEU A 292      20.411   8.125 -33.875  1.00  0.97           H  
ATOM   4341 3HD1 LEU A 292      20.301   8.182 -32.100  1.00  0.97           H  
ATOM   4342 1HD2 LEU A 292      20.456  11.243 -31.873  1.00  0.97           H  
ATOM   4343 2HD2 LEU A 292      21.385  10.108 -30.868  1.00  0.97           H  
ATOM   4344 3HD2 LEU A 292      22.213  11.346 -31.819  1.00  0.97           H  
ATOM   4345  N   TYR A 293      22.209   9.034 -36.137  1.00  1.09           N  
ATOM   4346  CA  TYR A 293      22.025  10.007 -37.206  1.00  1.09           C  
ATOM   4347  C   TYR A 293      20.666  10.659 -36.956  1.00  1.09           C  
ATOM   4348  O   TYR A 293      19.735   9.990 -36.508  1.00  1.09           O  
ATOM   4349  CB  TYR A 293      22.242   9.375 -38.591  1.00  1.09           C  
ATOM   4350  CG  TYR A 293      23.781   9.086 -38.893  1.00  1.09           C  
ATOM   4351  CD1 TYR A 293      24.462   7.961 -38.419  1.00  1.09           C  
ATOM   4352  CD2 TYR A 293      24.478   9.989 -39.670  1.00  1.09           C  
ATOM   4353  CE1 TYR A 293      25.836   7.784 -38.714  1.00  1.09           C  
ATOM   4354  CE2 TYR A 293      25.823   9.800 -39.968  1.00  1.09           C  
ATOM   4355  CZ  TYR A 293      26.504   8.720 -39.498  1.00  1.09           C  
ATOM   4356  OH  TYR A 293      27.860   8.597 -39.826  1.00  1.09           O  
ATOM   4357  H   TYR A 293      21.477   8.352 -35.985  1.00  1.09           H  
ATOM   4358  HA  TYR A 293      22.766  10.784 -37.113  1.00  1.09           H  
ATOM   4359 1HB  TYR A 293      21.693   8.435 -38.661  1.00  1.09           H  
ATOM   4360 2HB  TYR A 293      21.861  10.044 -39.364  1.00  1.09           H  
ATOM   4361  HD1 TYR A 293      23.941   7.233 -37.813  1.00  1.09           H  
ATOM   4362  HD2 TYR A 293      23.961  10.864 -40.053  1.00  1.09           H  
ATOM   4363  HE1 TYR A 293      26.375   6.919 -38.330  1.00  1.09           H  
ATOM   4364  HE2 TYR A 293      26.353  10.530 -40.583  1.00  1.09           H  
ATOM   4365  HH  TYR A 293      28.256   7.749 -39.490  1.00  1.09           H  
ATOM   4366  N   VAL A 294      20.559  11.958 -37.229  1.00  1.22           N  
ATOM   4367  CA  VAL A 294      19.342  12.709 -36.915  1.00  1.22           C  
ATOM   4368  C   VAL A 294      18.736  13.390 -38.143  1.00  1.22           C  
ATOM   4369  O   VAL A 294      19.465  13.702 -39.078  1.00  1.22           O  
ATOM   4370  CB  VAL A 294      19.705  13.808 -35.879  1.00  1.22           C  
ATOM   4371  CG1 VAL A 294      20.209  13.173 -34.593  1.00  1.22           C  
ATOM   4372  CG2 VAL A 294      20.741  14.708 -36.494  1.00  1.22           C  
ATOM   4373  H   VAL A 294      21.351  12.443 -37.624  1.00  1.22           H  
ATOM   4374  HA  VAL A 294      18.634  12.011 -36.479  1.00  1.22           H  
ATOM   4375  HB  VAL A 294      18.840  14.406 -35.628  1.00  1.22           H  
ATOM   4376 1HG1 VAL A 294      20.469  13.962 -33.882  1.00  1.22           H  
ATOM   4377 2HG1 VAL A 294      19.432  12.539 -34.170  1.00  1.22           H  
ATOM   4378 3HG1 VAL A 294      21.076  12.577 -34.803  1.00  1.22           H  
ATOM   4379 1HG2 VAL A 294      21.008  15.498 -35.780  1.00  1.22           H  
ATOM   4380 2HG2 VAL A 294      21.615  14.133 -36.743  1.00  1.22           H  
ATOM   4381 3HG2 VAL A 294      20.340  15.163 -37.398  1.00  1.22           H  
ATOM   4382  N   PRO A 295      17.407  13.649 -38.154  1.00  1.35           N  
ATOM   4383  CA  PRO A 295      16.648  14.340 -39.197  1.00  1.35           C  
ATOM   4384  C   PRO A 295      16.966  15.827 -39.337  1.00  1.35           C  
ATOM   4385  O   PRO A 295      16.568  16.456 -40.316  1.00  1.35           O  
ATOM   4386  CB  PRO A 295      15.197  14.129 -38.757  1.00  1.35           C  
ATOM   4387  CG  PRO A 295      15.264  13.923 -37.269  1.00  1.35           C  
ATOM   4388  CD  PRO A 295      16.550  13.172 -37.035  1.00  1.35           C  
ATOM   4389  HA  PRO A 295      16.832  13.830 -40.156  1.00  1.35           H  
ATOM   4390 1HB  PRO A 295      14.597  15.009 -39.034  1.00  1.35           H  
ATOM   4391 2HB  PRO A 295      14.767  13.269 -39.289  1.00  1.35           H  
ATOM   4392 1HG  PRO A 295      15.245  14.898 -36.759  1.00  1.35           H  
ATOM   4393 2HG  PRO A 295      14.379  13.368 -36.924  1.00  1.35           H  
ATOM   4394 1HD  PRO A 295      16.924  13.460 -36.058  1.00  1.35           H  
ATOM   4395 2HD  PRO A 295      16.381  12.087 -37.116  1.00  1.35           H  
ATOM   4396  N   SER A 296      17.634  16.403 -38.349  1.00  1.48           N  
ATOM   4397  CA  SER A 296      18.004  17.812 -38.398  1.00  1.48           C  
ATOM   4398  C   SER A 296      19.170  18.055 -37.467  1.00  1.48           C  
ATOM   4399  O   SER A 296      19.247  17.457 -36.401  1.00  1.48           O  
ATOM   4400  CB  SER A 296      16.844  18.705 -38.027  1.00  1.48           C  
ATOM   4401  OG  SER A 296      17.225  20.058 -38.069  1.00  1.48           O  
ATOM   4402  H   SER A 296      17.925  15.862 -37.551  1.00  1.48           H  
ATOM   4403  HA  SER A 296      18.323  18.057 -39.413  1.00  1.48           H  
ATOM   4404 1HB  SER A 296      16.026  18.537 -38.726  1.00  1.48           H  
ATOM   4405 2HB  SER A 296      16.486  18.452 -37.032  1.00  1.48           H  
ATOM   4406  HG  SER A 296      17.787  20.150 -38.862  1.00  1.48           H  
ATOM   4407  N   ASP A 297      20.058  18.962 -37.844  1.00  1.59           N  
ATOM   4408  CA  ASP A 297      21.218  19.262 -37.016  1.00  1.59           C  
ATOM   4409  C   ASP A 297      21.636  20.740 -37.083  1.00  1.59           C  
ATOM   4410  O   ASP A 297      22.617  21.078 -37.751  1.00  1.59           O  
ATOM   4411  CB  ASP A 297      22.385  18.363 -37.434  1.00  1.59           C  
ATOM   4412  CG  ASP A 297      23.581  18.443 -36.511  1.00  1.59           C  
ATOM   4413  OD1 ASP A 297      23.420  18.807 -35.373  1.00  1.59           O  
ATOM   4414  OD2 ASP A 297      24.671  18.148 -36.945  1.00  1.59           O  
ATOM   4415  H   ASP A 297      19.924  19.438 -38.734  1.00  1.59           H  
ATOM   4416  HA  ASP A 297      20.975  19.018 -35.982  1.00  1.59           H  
ATOM   4417 1HB  ASP A 297      22.048  17.326 -37.468  1.00  1.59           H  
ATOM   4418 2HB  ASP A 297      22.702  18.629 -38.443  1.00  1.59           H  
ATOM   4419  N   PRO A 298      20.888  21.655 -36.452  1.00  1.65           N  
ATOM   4420  CA  PRO A 298      21.132  23.079 -36.489  1.00  1.65           C  
ATOM   4421  C   PRO A 298      22.556  23.348 -36.033  1.00  1.65           C  
ATOM   4422  O   PRO A 298      23.025  22.746 -35.071  1.00  1.65           O  
ATOM   4423  CB  PRO A 298      20.122  23.616 -35.465  1.00  1.65           C  
ATOM   4424  CG  PRO A 298      19.011  22.589 -35.460  1.00  1.65           C  
ATOM   4425  CD  PRO A 298      19.728  21.261 -35.616  1.00  1.65           C  
ATOM   4426  HA  PRO A 298      20.947  23.465 -37.501  1.00  1.65           H  
ATOM   4427 1HB  PRO A 298      20.606  23.727 -34.482  1.00  1.65           H  
ATOM   4428 2HB  PRO A 298      19.778  24.616 -35.768  1.00  1.65           H  
ATOM   4429 1HG  PRO A 298      18.438  22.649 -34.520  1.00  1.65           H  
ATOM   4430 2HG  PRO A 298      18.303  22.783 -36.280  1.00  1.65           H  
ATOM   4431 1HD  PRO A 298      20.066  20.873 -34.639  1.00  1.65           H  
ATOM   4432 2HD  PRO A 298      19.054  20.578 -36.118  1.00  1.65           H  
ATOM   4433  N   GLY A 299      23.236  24.268 -36.701  1.00  1.65           N  
ATOM   4434  CA  GLY A 299      24.617  24.591 -36.346  1.00  1.65           C  
ATOM   4435  C   GLY A 299      25.650  23.702 -37.056  1.00  1.65           C  
ATOM   4436  O   GLY A 299      26.854  23.920 -36.919  1.00  1.65           O  
ATOM   4437  H   GLY A 299      22.807  24.746 -37.480  1.00  1.65           H  
ATOM   4438 1HA  GLY A 299      24.814  25.634 -36.590  1.00  1.65           H  
ATOM   4439 2HA  GLY A 299      24.741  24.494 -35.268  1.00  1.65           H  
ATOM   4440  N   ALA A 300      25.185  22.723 -37.835  1.00  1.60           N  
ATOM   4441  CA  ALA A 300      26.073  21.811 -38.559  1.00  1.60           C  
ATOM   4442  C   ALA A 300      26.970  22.543 -39.540  1.00  1.60           C  
ATOM   4443  O   ALA A 300      26.619  23.603 -40.063  1.00  1.60           O  
ATOM   4444  CB  ALA A 300      25.296  20.768 -39.325  1.00  1.60           C  
ATOM   4445  H   ALA A 300      24.182  22.541 -37.884  1.00  1.60           H  
ATOM   4446  HA  ALA A 300      26.705  21.309 -37.825  1.00  1.60           H  
ATOM   4447 1HB  ALA A 300      25.998  20.110 -39.808  1.00  1.60           H  
ATOM   4448 2HB  ALA A 300      24.686  20.195 -38.646  1.00  1.60           H  
ATOM   4449 3HB  ALA A 300      24.667  21.242 -40.072  1.00  1.60           H  
ATOM   4450  N   SER A 301      28.122  21.932 -39.822  1.00  1.51           N  
ATOM   4451  CA  SER A 301      29.105  22.468 -40.762  1.00  1.51           C  
ATOM   4452  C   SER A 301      28.614  22.611 -42.220  1.00  1.51           C  
ATOM   4453  O   SER A 301      29.257  23.308 -43.008  1.00  1.51           O  
ATOM   4454  CB  SER A 301      30.409  21.678 -40.662  1.00  1.51           C  
ATOM   4455  OG  SER A 301      30.273  20.329 -41.024  1.00  1.51           O  
ATOM   4456  H   SER A 301      28.332  21.066 -39.348  1.00  1.51           H  
ATOM   4457  HA  SER A 301      29.346  23.476 -40.421  1.00  1.51           H  
ATOM   4458 1HB  SER A 301      31.164  22.144 -41.294  1.00  1.51           H  
ATOM   4459 2HB  SER A 301      30.777  21.733 -39.637  1.00  1.51           H  
ATOM   4460  HG  SER A 301      31.140  19.905 -40.766  1.00  1.51           H  
ATOM   4461  N   ASP A 302      27.496  21.974 -42.597  1.00  1.41           N  
ATOM   4462  CA  ASP A 302      26.984  22.211 -43.947  1.00  1.41           C  
ATOM   4463  C   ASP A 302      25.461  22.088 -43.998  1.00  1.41           C  
ATOM   4464  O   ASP A 302      24.836  21.498 -43.109  1.00  1.41           O  
ATOM   4465  CB  ASP A 302      27.534  21.190 -44.954  1.00  1.41           C  
ATOM   4466  CG  ASP A 302      26.972  19.809 -44.712  1.00  1.41           C  
ATOM   4467  OD1 ASP A 302      25.963  19.752 -44.049  1.00  1.41           O  
ATOM   4468  OD2 ASP A 302      27.482  18.843 -45.206  1.00  1.41           O  
ATOM   4469  H   ASP A 302      27.005  21.391 -41.939  1.00  1.41           H  
ATOM   4470  HA  ASP A 302      27.261  23.219 -44.258  1.00  1.41           H  
ATOM   4471 1HB  ASP A 302      27.292  21.501 -45.969  1.00  1.41           H  
ATOM   4472 2HB  ASP A 302      28.622  21.150 -44.872  1.00  1.41           H  
ATOM   4473  N   GLU A 303      24.889  22.521 -45.125  1.00  1.31           N  
ATOM   4474  CA  GLU A 303      23.452  22.441 -45.372  1.00  1.31           C  
ATOM   4475  C   GLU A 303      22.881  21.028 -45.359  1.00  1.31           C  
ATOM   4476  O   GLU A 303      21.791  20.788 -44.833  1.00  1.31           O  
ATOM   4477  CB  GLU A 303      23.141  23.074 -46.728  1.00  1.31           C  
ATOM   4478  CG  GLU A 303      21.674  23.073 -47.107  1.00  1.31           C  
ATOM   4479  CD  GLU A 303      21.405  23.733 -48.446  1.00  1.31           C  
ATOM   4480  OE1 GLU A 303      22.337  24.177 -49.072  1.00  1.31           O  
ATOM   4481  OE2 GLU A 303      20.251  23.795 -48.840  1.00  1.31           O  
ATOM   4482  H   GLU A 303      25.472  22.968 -45.818  1.00  1.31           H  
ATOM   4483  HA  GLU A 303      22.947  23.014 -44.594  1.00  1.31           H  
ATOM   4484 1HB  GLU A 303      23.486  24.108 -46.733  1.00  1.31           H  
ATOM   4485 2HB  GLU A 303      23.687  22.544 -47.508  1.00  1.31           H  
ATOM   4486 1HG  GLU A 303      21.333  22.039 -47.150  1.00  1.31           H  
ATOM   4487 2HG  GLU A 303      21.109  23.582 -46.329  1.00  1.31           H  
ATOM   4488  N   ALA A 304      23.597  20.094 -45.968  1.00  1.22           N  
ATOM   4489  CA  ALA A 304      23.066  18.753 -46.091  1.00  1.22           C  
ATOM   4490  C   ALA A 304      22.792  18.116 -44.749  1.00  1.22           C  
ATOM   4491  O   ALA A 304      21.699  17.584 -44.541  1.00  1.22           O  
ATOM   4492  CB  ALA A 304      24.041  17.879 -46.852  1.00  1.22           C  
ATOM   4493  H   ALA A 304      24.508  20.320 -46.340  1.00  1.22           H  
ATOM   4494  HA  ALA A 304      22.127  18.814 -46.637  1.00  1.22           H  
ATOM   4495 1HB  ALA A 304      23.622  16.879 -46.960  1.00  1.22           H  
ATOM   4496 2HB  ALA A 304      24.227  18.308 -47.833  1.00  1.22           H  
ATOM   4497 3HB  ALA A 304      24.982  17.822 -46.295  1.00  1.22           H  
ATOM   4498  N   SER A 305      23.718  18.255 -43.802  1.00  1.15           N  
ATOM   4499  CA  SER A 305      23.521  17.654 -42.503  1.00  1.15           C  
ATOM   4500  C   SER A 305      22.620  18.513 -41.645  1.00  1.15           C  
ATOM   4501  O   SER A 305      21.838  17.996 -40.846  1.00  1.15           O  
ATOM   4502  CB  SER A 305      24.853  17.425 -41.858  1.00  1.15           C  
ATOM   4503  OG  SER A 305      25.499  18.624 -41.634  1.00  1.15           O  
ATOM   4504  H   SER A 305      24.592  18.748 -43.992  1.00  1.15           H  
ATOM   4505  HA  SER A 305      23.043  16.685 -42.642  1.00  1.15           H  
ATOM   4506 1HB  SER A 305      24.724  16.891 -40.918  1.00  1.15           H  
ATOM   4507 2HB  SER A 305      25.451  16.799 -42.518  1.00  1.15           H  
ATOM   4508  HG  SER A 305      25.633  19.015 -42.532  1.00  1.15           H  
ATOM   4509  N   ALA A 306      22.595  19.822 -41.893  1.00  1.10           N  
ATOM   4510  CA  ALA A 306      21.685  20.670 -41.137  1.00  1.10           C  
ATOM   4511  C   ALA A 306      20.253  20.189 -41.372  1.00  1.10           C  
ATOM   4512  O   ALA A 306      19.414  20.177 -40.462  1.00  1.10           O  
ATOM   4513  CB  ALA A 306      21.829  22.120 -41.549  1.00  1.10           C  
ATOM   4514  H   ALA A 306      23.255  20.246 -42.552  1.00  1.10           H  
ATOM   4515  HA  ALA A 306      21.921  20.569 -40.082  1.00  1.10           H  
ATOM   4516 1HB  ALA A 306      21.148  22.731 -40.965  1.00  1.10           H  
ATOM   4517 2HB  ALA A 306      22.858  22.444 -41.377  1.00  1.10           H  
ATOM   4518 3HB  ALA A 306      21.593  22.214 -42.606  1.00  1.10           H  
ATOM   4519  N   LYS A 307      20.016  19.713 -42.601  1.00  1.05           N  
ATOM   4520  CA  LYS A 307      18.745  19.188 -43.074  1.00  1.05           C  
ATOM   4521  C   LYS A 307      18.579  17.658 -42.946  1.00  1.05           C  
ATOM   4522  O   LYS A 307      17.656  17.090 -43.535  1.00  1.05           O  
ATOM   4523  CB  LYS A 307      18.538  19.634 -44.509  1.00  1.05           C  
ATOM   4524  CG  LYS A 307      18.354  21.136 -44.636  1.00  1.05           C  
ATOM   4525  CD  LYS A 307      18.173  21.578 -46.071  1.00  1.05           C  
ATOM   4526  CE  LYS A 307      17.881  23.077 -46.130  1.00  1.05           C  
ATOM   4527  NZ  LYS A 307      17.786  23.586 -47.522  1.00  1.05           N  
ATOM   4528  H   LYS A 307      20.772  19.782 -43.290  1.00  1.05           H  
ATOM   4529  HA  LYS A 307      17.959  19.642 -42.470  1.00  1.05           H  
ATOM   4530 1HB  LYS A 307      19.414  19.350 -45.099  1.00  1.05           H  
ATOM   4531 2HB  LYS A 307      17.667  19.138 -44.931  1.00  1.05           H  
ATOM   4532 1HG  LYS A 307      17.491  21.448 -44.049  1.00  1.05           H  
ATOM   4533 2HG  LYS A 307      19.242  21.630 -44.236  1.00  1.05           H  
ATOM   4534 1HD  LYS A 307      19.086  21.368 -46.630  1.00  1.05           H  
ATOM   4535 2HD  LYS A 307      17.351  21.032 -46.528  1.00  1.05           H  
ATOM   4536 1HE  LYS A 307      16.934  23.259 -45.627  1.00  1.05           H  
ATOM   4537 2HE  LYS A 307      18.669  23.620 -45.609  1.00  1.05           H  
ATOM   4538 1HZ  LYS A 307      17.585  24.571 -47.507  1.00  1.05           H  
ATOM   4539 2HZ  LYS A 307      18.686  23.449 -48.001  1.00  1.05           H  
ATOM   4540 3HZ  LYS A 307      17.060  23.103 -48.022  1.00  1.05           H  
ATOM   4541  N   GLY A 308      19.473  16.992 -42.202  1.00  0.99           N  
ATOM   4542  CA  GLY A 308      19.361  15.551 -41.948  1.00  0.99           C  
ATOM   4543  C   GLY A 308      19.927  14.585 -42.996  1.00  0.99           C  
ATOM   4544  O   GLY A 308      19.586  13.399 -42.987  1.00  0.99           O  
ATOM   4545  H   GLY A 308      20.238  17.493 -41.757  1.00  0.99           H  
ATOM   4546 1HA  GLY A 308      19.837  15.342 -40.990  1.00  0.99           H  
ATOM   4547 2HA  GLY A 308      18.310  15.317 -41.812  1.00  0.99           H  
ATOM   4548  N   MET A 309      20.775  15.060 -43.900  1.00  0.95           N  
ATOM   4549  CA  MET A 309      21.326  14.191 -44.932  1.00  0.95           C  
ATOM   4550  C   MET A 309      22.844  14.100 -44.886  1.00  0.95           C  
ATOM   4551  O   MET A 309      23.533  15.070 -44.581  1.00  0.95           O  
ATOM   4552  CB  MET A 309      20.898  14.712 -46.291  1.00  0.95           C  
ATOM   4553  CG  MET A 309      19.411  14.681 -46.538  1.00  0.95           C  
ATOM   4554  SD  MET A 309      18.971  15.627 -47.977  1.00  0.95           S  
ATOM   4555  CE  MET A 309      19.145  17.254 -47.252  1.00  0.95           C  
ATOM   4556  H   MET A 309      21.034  16.041 -43.896  1.00  0.95           H  
ATOM   4557  HA  MET A 309      20.933  13.185 -44.791  1.00  0.95           H  
ATOM   4558 1HB  MET A 309      21.226  15.745 -46.398  1.00  0.95           H  
ATOM   4559 2HB  MET A 309      21.389  14.130 -47.074  1.00  0.95           H  
ATOM   4560 1HG  MET A 309      19.077  13.655 -46.674  1.00  0.95           H  
ATOM   4561 2HG  MET A 309      18.885  15.104 -45.681  1.00  0.95           H  
ATOM   4562 1HE  MET A 309      18.914  18.017 -47.993  1.00  0.95           H  
ATOM   4563 2HE  MET A 309      18.458  17.341 -46.411  1.00  0.95           H  
ATOM   4564 3HE  MET A 309      20.166  17.388 -46.895  1.00  0.95           H  
ATOM   4565  N   ILE A 310      23.360  12.928 -45.219  1.00  0.90           N  
ATOM   4566  CA  ILE A 310      24.795  12.716 -45.289  1.00  0.90           C  
ATOM   4567  C   ILE A 310      25.186  12.562 -46.753  1.00  0.90           C  
ATOM   4568  O   ILE A 310      24.594  11.754 -47.471  1.00  0.90           O  
ATOM   4569  CB  ILE A 310      25.190  11.462 -44.493  1.00  0.90           C  
ATOM   4570  CG1 ILE A 310      24.672  11.555 -43.060  1.00  0.90           C  
ATOM   4571  CG2 ILE A 310      26.686  11.342 -44.466  1.00  0.90           C  
ATOM   4572  CD1 ILE A 310      25.249  12.717 -42.272  1.00  0.90           C  
ATOM   4573  H   ILE A 310      22.740  12.163 -45.441  1.00  0.90           H  
ATOM   4574  HA  ILE A 310      25.312  13.581 -44.877  1.00  0.90           H  
ATOM   4575  HB  ILE A 310      24.758  10.575 -44.956  1.00  0.90           H  
ATOM   4576 1HG1 ILE A 310      23.588  11.660 -43.083  1.00  0.90           H  
ATOM   4577 2HG1 ILE A 310      24.913  10.630 -42.552  1.00  0.90           H  
ATOM   4578 1HG2 ILE A 310      26.967  10.475 -43.907  1.00  0.90           H  
ATOM   4579 2HG2 ILE A 310      27.061  11.259 -45.483  1.00  0.90           H  
ATOM   4580 3HG2 ILE A 310      27.104  12.226 -43.988  1.00  0.90           H  
ATOM   4581 1HD1 ILE A 310      24.843  12.723 -41.264  1.00  0.90           H  
ATOM   4582 2HD1 ILE A 310      26.333  12.602 -42.224  1.00  0.90           H  
ATOM   4583 3HD1 ILE A 310      25.005  13.658 -42.762  1.00  0.90           H  
ATOM   4584  N   SER A 311      26.163  13.334 -47.212  1.00  0.87           N  
ATOM   4585  CA  SER A 311      26.548  13.238 -48.616  1.00  0.87           C  
ATOM   4586  C   SER A 311      27.574  12.140 -48.842  1.00  0.87           C  
ATOM   4587  O   SER A 311      28.740  12.284 -48.473  1.00  0.87           O  
ATOM   4588  CB  SER A 311      27.123  14.554 -49.090  1.00  0.87           C  
ATOM   4589  OG  SER A 311      27.545  14.459 -50.422  1.00  0.87           O  
ATOM   4590  H   SER A 311      26.623  13.989 -46.594  1.00  0.87           H  
ATOM   4591  HA  SER A 311      25.660  13.006 -49.207  1.00  0.87           H  
ATOM   4592 1HB  SER A 311      26.375  15.340 -48.993  1.00  0.87           H  
ATOM   4593 2HB  SER A 311      27.968  14.825 -48.457  1.00  0.87           H  
ATOM   4594  HG  SER A 311      28.022  13.623 -50.489  1.00  0.87           H  
ATOM   4595  N   LEU A 312      27.139  11.046 -49.453  1.00  0.84           N  
ATOM   4596  CA  LEU A 312      28.016   9.901 -49.657  1.00  0.84           C  
ATOM   4597  C   LEU A 312      28.365   9.660 -51.112  1.00  0.84           C  
ATOM   4598  O   LEU A 312      27.569   9.920 -52.023  1.00  0.84           O  
ATOM   4599  CB  LEU A 312      27.389   8.628 -49.085  1.00  0.84           C  
ATOM   4600  CG  LEU A 312      27.056   8.685 -47.606  1.00  0.84           C  
ATOM   4601  CD1 LEU A 312      26.369   7.401 -47.207  1.00  0.84           C  
ATOM   4602  CD2 LEU A 312      28.346   8.906 -46.811  1.00  0.84           C  
ATOM   4603  H   LEU A 312      26.170  10.996 -49.738  1.00  0.84           H  
ATOM   4604  HA  LEU A 312      28.942  10.089 -49.118  1.00  0.84           H  
ATOM   4605 1HB  LEU A 312      26.480   8.408 -49.631  1.00  0.84           H  
ATOM   4606 2HB  LEU A 312      28.090   7.804 -49.239  1.00  0.84           H  
ATOM   4607  HG  LEU A 312      26.366   9.512 -47.417  1.00  0.84           H  
ATOM   4608 1HD1 LEU A 312      26.116   7.440 -46.150  1.00  0.84           H  
ATOM   4609 2HD1 LEU A 312      25.458   7.283 -47.796  1.00  0.84           H  
ATOM   4610 3HD1 LEU A 312      27.037   6.560 -47.394  1.00  0.84           H  
ATOM   4611 1HD2 LEU A 312      28.109   8.955 -45.758  1.00  0.84           H  
ATOM   4612 2HD2 LEU A 312      29.043   8.084 -46.996  1.00  0.84           H  
ATOM   4613 3HD2 LEU A 312      28.813   9.840 -47.123  1.00  0.84           H  
ATOM   4614  N   SER A 313      29.534   9.085 -51.335  1.00  0.82           N  
ATOM   4615  CA  SER A 313      29.948   8.703 -52.670  1.00  0.82           C  
ATOM   4616  C   SER A 313      29.232   7.432 -53.082  1.00  0.82           C  
ATOM   4617  O   SER A 313      29.806   6.340 -53.109  1.00  0.82           O  
ATOM   4618  CB  SER A 313      31.445   8.514 -52.761  1.00  0.82           C  
ATOM   4619  OG  SER A 313      32.128   9.705 -52.526  1.00  0.82           O  
ATOM   4620  H   SER A 313      30.161   8.921 -50.546  1.00  0.82           H  
ATOM   4621  HA  SER A 313      29.663   9.496 -53.360  1.00  0.82           H  
ATOM   4622 1HB  SER A 313      31.769   7.759 -52.040  1.00  0.82           H  
ATOM   4623 2HB  SER A 313      31.692   8.145 -53.752  1.00  0.82           H  
ATOM   4624  HG  SER A 313      32.307   9.717 -51.561  1.00  0.82           H  
ATOM   4625  N   PHE A 314      27.980   7.599 -53.474  1.00  0.82           N  
ATOM   4626  CA  PHE A 314      27.135   6.479 -53.852  1.00  0.82           C  
ATOM   4627  C   PHE A 314      27.758   5.739 -55.015  1.00  0.82           C  
ATOM   4628  O   PHE A 314      27.681   4.515 -55.088  1.00  0.82           O  
ATOM   4629  CB  PHE A 314      25.723   6.961 -54.166  1.00  0.82           C  
ATOM   4630  CG  PHE A 314      24.943   7.233 -52.904  1.00  0.82           C  
ATOM   4631  CD1 PHE A 314      24.771   8.519 -52.421  1.00  0.82           C  
ATOM   4632  CD2 PHE A 314      24.376   6.187 -52.198  1.00  0.82           C  
ATOM   4633  CE1 PHE A 314      24.064   8.748 -51.253  1.00  0.82           C  
ATOM   4634  CE2 PHE A 314      23.672   6.410 -51.031  1.00  0.82           C  
ATOM   4635  CZ  PHE A 314      23.518   7.694 -50.557  1.00  0.82           C  
ATOM   4636  H   PHE A 314      27.599   8.545 -53.408  1.00  0.82           H  
ATOM   4637  HA  PHE A 314      27.077   5.797 -53.012  1.00  0.82           H  
ATOM   4638 1HB  PHE A 314      25.764   7.878 -54.752  1.00  0.82           H  
ATOM   4639 2HB  PHE A 314      25.197   6.215 -54.747  1.00  0.82           H  
ATOM   4640  HD1 PHE A 314      25.211   9.358 -52.966  1.00  0.82           H  
ATOM   4641  HD2 PHE A 314      24.497   5.169 -52.573  1.00  0.82           H  
ATOM   4642  HE1 PHE A 314      23.945   9.764 -50.881  1.00  0.82           H  
ATOM   4643  HE2 PHE A 314      23.239   5.572 -50.486  1.00  0.82           H  
ATOM   4644  HZ  PHE A 314      22.966   7.876 -49.635  1.00  0.82           H  
ATOM   4645  N   GLY A 315      28.431   6.463 -55.904  1.00  0.82           N  
ATOM   4646  CA  GLY A 315      29.094   5.808 -57.016  1.00  0.82           C  
ATOM   4647  C   GLY A 315      30.088   4.745 -56.520  1.00  0.82           C  
ATOM   4648  O   GLY A 315      30.236   3.709 -57.159  1.00  0.82           O  
ATOM   4649  H   GLY A 315      28.473   7.465 -55.803  1.00  0.82           H  
ATOM   4650 1HA  GLY A 315      28.349   5.343 -57.663  1.00  0.82           H  
ATOM   4651 2HA  GLY A 315      29.620   6.552 -57.614  1.00  0.82           H  
ATOM   4652  N   LYS A 316      30.749   4.971 -55.369  1.00  0.82           N  
ATOM   4653  CA  LYS A 316      31.717   3.997 -54.864  1.00  0.82           C  
ATOM   4654  C   LYS A 316      31.000   2.855 -54.195  1.00  0.82           C  
ATOM   4655  O   LYS A 316      31.445   1.709 -54.258  1.00  0.82           O  
ATOM   4656  CB  LYS A 316      32.721   4.640 -53.909  1.00  0.82           C  
ATOM   4657  CG  LYS A 316      33.638   5.625 -54.604  1.00  0.82           C  
ATOM   4658  CD  LYS A 316      34.495   4.881 -55.626  1.00  0.82           C  
ATOM   4659  CE  LYS A 316      35.397   5.798 -56.434  1.00  0.82           C  
ATOM   4660  NZ  LYS A 316      36.182   5.017 -57.434  1.00  0.82           N  
ATOM   4661  H   LYS A 316      30.558   5.799 -54.816  1.00  0.82           H  
ATOM   4662  HA  LYS A 316      32.274   3.594 -55.711  1.00  0.82           H  
ATOM   4663 1HB  LYS A 316      32.184   5.168 -53.119  1.00  0.82           H  
ATOM   4664 2HB  LYS A 316      33.330   3.867 -53.439  1.00  0.82           H  
ATOM   4665 1HG  LYS A 316      33.043   6.380 -55.116  1.00  0.82           H  
ATOM   4666 2HG  LYS A 316      34.278   6.117 -53.872  1.00  0.82           H  
ATOM   4667 1HD  LYS A 316      35.114   4.146 -55.113  1.00  0.82           H  
ATOM   4668 2HD  LYS A 316      33.842   4.348 -56.322  1.00  0.82           H  
ATOM   4669 1HE  LYS A 316      34.776   6.518 -56.964  1.00  0.82           H  
ATOM   4670 2HE  LYS A 316      36.081   6.332 -55.777  1.00  0.82           H  
ATOM   4671 1HZ  LYS A 316      36.756   5.627 -57.987  1.00  0.82           H  
ATOM   4672 2HZ  LYS A 316      36.760   4.346 -56.960  1.00  0.82           H  
ATOM   4673 3HZ  LYS A 316      35.516   4.507 -58.044  1.00  0.82           H  
ATOM   4674  N   LEU A 317      29.852   3.143 -53.593  1.00  0.82           N  
ATOM   4675  CA  LEU A 317      29.100   2.065 -52.974  1.00  0.82           C  
ATOM   4676  C   LEU A 317      28.694   1.067 -54.048  1.00  0.82           C  
ATOM   4677  O   LEU A 317      28.780  -0.153 -53.848  1.00  0.82           O  
ATOM   4678  CB  LEU A 317      27.844   2.602 -52.274  1.00  0.82           C  
ATOM   4679  CG  LEU A 317      28.095   3.396 -51.030  1.00  0.82           C  
ATOM   4680  CD1 LEU A 317      26.816   4.002 -50.490  1.00  0.82           C  
ATOM   4681  CD2 LEU A 317      28.649   2.475 -50.092  1.00  0.82           C  
ATOM   4682  H   LEU A 317      29.535   4.114 -53.554  1.00  0.82           H  
ATOM   4683  HA  LEU A 317      29.735   1.561 -52.246  1.00  0.82           H  
ATOM   4684 1HB  LEU A 317      27.294   3.226 -52.971  1.00  0.82           H  
ATOM   4685 2HB  LEU A 317      27.213   1.754 -52.007  1.00  0.82           H  
ATOM   4686  HG  LEU A 317      28.793   4.214 -51.230  1.00  0.82           H  
ATOM   4687 1HD1 LEU A 317      27.030   4.553 -49.574  1.00  0.82           H  
ATOM   4688 2HD1 LEU A 317      26.411   4.666 -51.210  1.00  0.82           H  
ATOM   4689 3HD1 LEU A 317      26.096   3.214 -50.281  1.00  0.82           H  
ATOM   4690 1HD2 LEU A 317      28.833   2.964 -49.160  1.00  0.82           H  
ATOM   4691 2HD2 LEU A 317      27.936   1.687 -49.958  1.00  0.82           H  
ATOM   4692 3HD2 LEU A 317      29.564   2.080 -50.506  1.00  0.82           H  
ATOM   4693  N   PHE A 318      28.316   1.596 -55.218  1.00  0.81           N  
ATOM   4694  CA  PHE A 318      27.891   0.765 -56.331  1.00  0.81           C  
ATOM   4695  C   PHE A 318      29.058   0.108 -57.070  1.00  0.81           C  
ATOM   4696  O   PHE A 318      28.968  -1.070 -57.414  1.00  0.81           O  
ATOM   4697  CB  PHE A 318      27.037   1.571 -57.301  1.00  0.81           C  
ATOM   4698  CG  PHE A 318      25.682   1.923 -56.733  1.00  0.81           C  
ATOM   4699  CD1 PHE A 318      25.322   3.241 -56.503  1.00  0.81           C  
ATOM   4700  CD2 PHE A 318      24.778   0.925 -56.402  1.00  0.81           C  
ATOM   4701  CE1 PHE A 318      24.091   3.558 -55.962  1.00  0.81           C  
ATOM   4702  CE2 PHE A 318      23.546   1.236 -55.861  1.00  0.81           C  
ATOM   4703  CZ  PHE A 318      23.201   2.556 -55.641  1.00  0.81           C  
ATOM   4704  H   PHE A 318      28.275   2.615 -55.302  1.00  0.81           H  
ATOM   4705  HA  PHE A 318      27.263  -0.031 -55.930  1.00  0.81           H  
ATOM   4706 1HB  PHE A 318      27.557   2.500 -57.550  1.00  0.81           H  
ATOM   4707 2HB  PHE A 318      26.894   1.012 -58.222  1.00  0.81           H  
ATOM   4708  HD1 PHE A 318      26.022   4.031 -56.758  1.00  0.81           H  
ATOM   4709  HD2 PHE A 318      25.051  -0.117 -56.571  1.00  0.81           H  
ATOM   4710  HE1 PHE A 318      23.823   4.598 -55.792  1.00  0.81           H  
ATOM   4711  HE2 PHE A 318      22.846   0.440 -55.606  1.00  0.81           H  
ATOM   4712  HZ  PHE A 318      22.230   2.803 -55.214  1.00  0.81           H  
ATOM   4713  N   GLU A 319      30.174   0.829 -57.282  1.00  0.79           N  
ATOM   4714  CA  GLU A 319      31.327   0.213 -57.949  1.00  0.79           C  
ATOM   4715  C   GLU A 319      31.850  -0.956 -57.127  1.00  0.79           C  
ATOM   4716  O   GLU A 319      32.251  -1.985 -57.673  1.00  0.79           O  
ATOM   4717  CB  GLU A 319      32.475   1.212 -58.176  1.00  0.79           C  
ATOM   4718  CG  GLU A 319      32.247   2.267 -59.290  1.00  0.79           C  
ATOM   4719  CD  GLU A 319      33.383   3.296 -59.389  1.00  0.79           C  
ATOM   4720  OE1 GLU A 319      34.290   3.246 -58.579  1.00  0.79           O  
ATOM   4721  OE2 GLU A 319      33.340   4.126 -60.264  1.00  0.79           O  
ATOM   4722  H   GLU A 319      30.217   1.811 -57.012  1.00  0.79           H  
ATOM   4723  HA  GLU A 319      31.003  -0.169 -58.916  1.00  0.79           H  
ATOM   4724 1HB  GLU A 319      32.660   1.752 -57.247  1.00  0.79           H  
ATOM   4725 2HB  GLU A 319      33.385   0.665 -58.416  1.00  0.79           H  
ATOM   4726 1HG  GLU A 319      32.176   1.742 -60.241  1.00  0.79           H  
ATOM   4727 2HG  GLU A 319      31.307   2.773 -59.129  1.00  0.79           H  
ATOM   4728  N   LYS A 320      31.840  -0.794 -55.806  1.00  0.77           N  
ATOM   4729  CA  LYS A 320      32.281  -1.833 -54.900  1.00  0.77           C  
ATOM   4730  C   LYS A 320      31.232  -2.926 -54.744  1.00  0.77           C  
ATOM   4731  O   LYS A 320      31.551  -4.111 -54.831  1.00  0.77           O  
ATOM   4732  CB  LYS A 320      32.609  -1.194 -53.548  1.00  0.77           C  
ATOM   4733  CG  LYS A 320      33.864  -0.353 -53.584  1.00  0.77           C  
ATOM   4734  CD  LYS A 320      34.100   0.348 -52.284  1.00  0.77           C  
ATOM   4735  CE  LYS A 320      35.383   1.151 -52.330  1.00  0.77           C  
ATOM   4736  NZ  LYS A 320      36.582   0.267 -52.212  1.00  0.77           N  
ATOM   4737  H   LYS A 320      31.532   0.092 -55.408  1.00  0.77           H  
ATOM   4738  HA  LYS A 320      33.183  -2.288 -55.307  1.00  0.77           H  
ATOM   4739 1HB  LYS A 320      31.785  -0.545 -53.263  1.00  0.77           H  
ATOM   4740 2HB  LYS A 320      32.697  -1.954 -52.778  1.00  0.77           H  
ATOM   4741 1HG  LYS A 320      34.720  -0.990 -53.803  1.00  0.77           H  
ATOM   4742 2HG  LYS A 320      33.771   0.394 -54.377  1.00  0.77           H  
ATOM   4743 1HD  LYS A 320      33.263   1.014 -52.076  1.00  0.77           H  
ATOM   4744 2HD  LYS A 320      34.174  -0.385 -51.471  1.00  0.77           H  
ATOM   4745 1HE  LYS A 320      35.433   1.692 -53.272  1.00  0.77           H  
ATOM   4746 2HE  LYS A 320      35.389   1.864 -51.525  1.00  0.77           H  
ATOM   4747 1HZ  LYS A 320      37.427   0.819 -52.233  1.00  0.77           H  
ATOM   4748 2HZ  LYS A 320      36.535  -0.240 -51.309  1.00  0.77           H  
ATOM   4749 3HZ  LYS A 320      36.597  -0.397 -52.962  1.00  0.77           H  
ATOM   4750  N   GLY A 321      29.966  -2.532 -54.610  1.00  0.74           N  
ATOM   4751  CA  GLY A 321      28.906  -3.484 -54.358  1.00  0.74           C  
ATOM   4752  C   GLY A 321      28.782  -3.731 -52.854  1.00  0.74           C  
ATOM   4753  O   GLY A 321      28.571  -4.865 -52.421  1.00  0.74           O  
ATOM   4754  H   GLY A 321      29.727  -1.549 -54.601  1.00  0.74           H  
ATOM   4755 1HA  GLY A 321      27.969  -3.087 -54.748  1.00  0.74           H  
ATOM   4756 2HA  GLY A 321      29.114  -4.418 -54.878  1.00  0.74           H  
ATOM   4757  N   LEU A 322      28.941  -2.665 -52.057  1.00  0.73           N  
ATOM   4758  CA  LEU A 322      28.864  -2.837 -50.606  1.00  0.73           C  
ATOM   4759  C   LEU A 322      27.426  -2.939 -50.119  1.00  0.73           C  
ATOM   4760  O   LEU A 322      26.552  -2.199 -50.576  1.00  0.73           O  
ATOM   4761  CB  LEU A 322      29.499  -1.650 -49.847  1.00  0.73           C  
ATOM   4762  CG  LEU A 322      30.970  -1.399 -50.050  1.00  0.73           C  
ATOM   4763  CD1 LEU A 322      31.418  -0.201 -49.209  1.00  0.73           C  
ATOM   4764  CD2 LEU A 322      31.712  -2.599 -49.682  1.00  0.73           C  
ATOM   4765  H   LEU A 322      29.084  -1.750 -52.483  1.00  0.73           H  
ATOM   4766  HA  LEU A 322      29.388  -3.753 -50.340  1.00  0.73           H  
ATOM   4767 1HB  LEU A 322      28.976  -0.748 -50.150  1.00  0.73           H  
ATOM   4768 2HB  LEU A 322      29.334  -1.796 -48.781  1.00  0.73           H  
ATOM   4769  HG  LEU A 322      31.151  -1.164 -51.084  1.00  0.73           H  
ATOM   4770 1HD1 LEU A 322      32.486  -0.027 -49.376  1.00  0.73           H  
ATOM   4771 2HD1 LEU A 322      30.872   0.668 -49.490  1.00  0.73           H  
ATOM   4772 3HD1 LEU A 322      31.243  -0.411 -48.150  1.00  0.73           H  
ATOM   4773 1HD2 LEU A 322      32.774  -2.418 -49.836  1.00  0.73           H  
ATOM   4774 2HD2 LEU A 322      31.523  -2.820 -48.646  1.00  0.73           H  
ATOM   4775 3HD2 LEU A 322      31.389  -3.430 -50.295  1.00  0.73           H  
ATOM   4776  N   THR A 323      27.200  -3.797 -49.123  1.00  0.73           N  
ATOM   4777  CA  THR A 323      25.892  -3.850 -48.479  1.00  0.73           C  
ATOM   4778  C   THR A 323      25.904  -2.884 -47.314  1.00  0.73           C  
ATOM   4779  O   THR A 323      26.721  -3.033 -46.404  1.00  0.73           O  
ATOM   4780  CB  THR A 323      25.566  -5.254 -47.950  1.00  0.73           C  
ATOM   4781  OG1 THR A 323      25.538  -6.186 -49.035  1.00  0.73           O  
ATOM   4782  CG2 THR A 323      24.221  -5.243 -47.242  1.00  0.73           C  
ATOM   4783  H   THR A 323      27.951  -4.422 -48.826  1.00  0.73           H  
ATOM   4784  HA  THR A 323      25.123  -3.539 -49.187  1.00  0.73           H  
ATOM   4785  HB  THR A 323      26.339  -5.561 -47.244  1.00  0.73           H  
ATOM   4786  HG1 THR A 323      26.425  -6.265 -49.411  1.00  0.73           H  
ATOM   4787 1HG2 THR A 323      24.000  -6.239 -46.864  1.00  0.73           H  
ATOM   4788 2HG2 THR A 323      24.251  -4.538 -46.407  1.00  0.73           H  
ATOM   4789 3HG2 THR A 323      23.445  -4.939 -47.942  1.00  0.73           H  
ATOM   4790  N   ILE A 324      25.016  -1.902 -47.340  1.00  0.74           N  
ATOM   4791  CA  ILE A 324      24.988  -0.875 -46.305  1.00  0.74           C  
ATOM   4792  C   ILE A 324      23.732  -1.027 -45.450  1.00  0.74           C  
ATOM   4793  O   ILE A 324      22.632  -1.147 -45.997  1.00  0.74           O  
ATOM   4794  CB  ILE A 324      25.003   0.524 -46.941  1.00  0.74           C  
ATOM   4795  CG1 ILE A 324      26.162   0.619 -47.966  1.00  0.74           C  
ATOM   4796  CG2 ILE A 324      25.207   1.575 -45.846  1.00  0.74           C  
ATOM   4797  CD1 ILE A 324      27.516   0.418 -47.385  1.00  0.74           C  
ATOM   4798  H   ILE A 324      24.364  -1.850 -48.112  1.00  0.74           H  
ATOM   4799  HA  ILE A 324      25.858  -0.985 -45.664  1.00  0.74           H  
ATOM   4800  HB  ILE A 324      24.071   0.707 -47.466  1.00  0.74           H  
ATOM   4801 1HG1 ILE A 324      26.008  -0.142 -48.737  1.00  0.74           H  
ATOM   4802 2HG1 ILE A 324      26.129   1.594 -48.437  1.00  0.74           H  
ATOM   4803 1HG2 ILE A 324      25.232   2.567 -46.291  1.00  0.74           H  
ATOM   4804 2HG2 ILE A 324      24.392   1.522 -45.127  1.00  0.74           H  
ATOM   4805 3HG2 ILE A 324      26.145   1.379 -45.338  1.00  0.74           H  
ATOM   4806 1HD1 ILE A 324      28.274   0.484 -48.133  1.00  0.74           H  
ATOM   4807 2HD1 ILE A 324      27.675   1.197 -46.651  1.00  0.74           H  
ATOM   4808 3HD1 ILE A 324      27.570  -0.558 -46.922  1.00  0.74           H  
ATOM   4809  N   GLY A 325      23.877  -1.027 -44.127  1.00  0.76           N  
ATOM   4810  CA  GLY A 325      22.690  -1.158 -43.283  1.00  0.76           C  
ATOM   4811  C   GLY A 325      22.753  -0.376 -41.974  1.00  0.76           C  
ATOM   4812  O   GLY A 325      23.830  -0.127 -41.427  1.00  0.76           O  
ATOM   4813  H   GLY A 325      24.816  -0.946 -43.725  1.00  0.76           H  
ATOM   4814 1HA  GLY A 325      21.814  -0.834 -43.847  1.00  0.76           H  
ATOM   4815 2HA  GLY A 325      22.536  -2.213 -43.057  1.00  0.76           H  
ATOM   4816  N   THR A 326      21.568  -0.019 -41.484  1.00  0.79           N  
ATOM   4817  CA  THR A 326      21.375   0.717 -40.240  1.00  0.79           C  
ATOM   4818  C   THR A 326      20.024   0.335 -39.613  1.00  0.79           C  
ATOM   4819  O   THR A 326      19.418  -0.667 -39.996  1.00  0.79           O  
ATOM   4820  CB  THR A 326      21.480   2.236 -40.480  1.00  0.79           C  
ATOM   4821  OG1 THR A 326      21.494   2.918 -39.203  1.00  0.79           O  
ATOM   4822  CG2 THR A 326      20.329   2.751 -41.343  1.00  0.79           C  
ATOM   4823  H   THR A 326      20.743  -0.275 -42.012  1.00  0.79           H  
ATOM   4824  HA  THR A 326      22.160   0.438 -39.536  1.00  0.79           H  
ATOM   4825  HB  THR A 326      22.389   2.447 -41.008  1.00  0.79           H  
ATOM   4826  HG1 THR A 326      22.383   2.777 -38.749  1.00  0.79           H  
ATOM   4827 1HG2 THR A 326      20.455   3.821 -41.499  1.00  0.79           H  
ATOM   4828 2HG2 THR A 326      20.347   2.240 -42.305  1.00  0.79           H  
ATOM   4829 3HG2 THR A 326      19.371   2.573 -40.865  1.00  0.79           H  
ATOM   4830  N   GLY A 327      19.576   1.126 -38.644  1.00  0.80           N  
ATOM   4831  CA  GLY A 327      18.316   0.903 -37.938  1.00  0.80           C  
ATOM   4832  C   GLY A 327      18.547   0.761 -36.447  1.00  0.80           C  
ATOM   4833  O   GLY A 327      19.654   0.445 -36.012  1.00  0.80           O  
ATOM   4834  H   GLY A 327      20.147   1.933 -38.425  1.00  0.80           H  
ATOM   4835 1HA  GLY A 327      17.639   1.736 -38.128  1.00  0.80           H  
ATOM   4836 2HA  GLY A 327      17.834   0.005 -38.321  1.00  0.80           H  
ATOM   4837  N   GLN A 328      17.502   0.983 -35.656  1.00  0.81           N  
ATOM   4838  CA  GLN A 328      17.628   0.864 -34.212  1.00  0.81           C  
ATOM   4839  C   GLN A 328      17.789  -0.593 -33.800  1.00  0.81           C  
ATOM   4840  O   GLN A 328      17.253  -1.496 -34.441  1.00  0.81           O  
ATOM   4841  CB  GLN A 328      16.424   1.436 -33.482  1.00  0.81           C  
ATOM   4842  CG  GLN A 328      16.190   2.930 -33.550  1.00  0.81           C  
ATOM   4843  CD  GLN A 328      15.071   3.278 -32.569  1.00  0.81           C  
ATOM   4844  OE1 GLN A 328      15.217   2.927 -31.395  1.00  0.81           O  
ATOM   4845  NE2 GLN A 328      13.998   3.915 -33.010  1.00  0.81           N  
ATOM   4846  H   GLN A 328      16.613   1.239 -36.059  1.00  0.81           H  
ATOM   4847  HA  GLN A 328      18.520   1.404 -33.895  1.00  0.81           H  
ATOM   4848 1HB  GLN A 328      15.535   0.992 -33.914  1.00  0.81           H  
ATOM   4849 2HB  GLN A 328      16.459   1.139 -32.430  1.00  0.81           H  
ATOM   4850 1HG  GLN A 328      17.098   3.462 -33.264  1.00  0.81           H  
ATOM   4851 2HG  GLN A 328      15.878   3.208 -34.557  1.00  0.81           H  
ATOM   4852 1HE2 GLN A 328      13.232   4.124 -32.354  1.00  0.81           H  
ATOM   4853 2HE2 GLN A 328      13.924   4.166 -33.972  1.00  0.81           H  
ATOM   4854  N   CYS A 329      18.540  -0.811 -32.730  1.00  0.80           N  
ATOM   4855  CA  CYS A 329      18.782  -2.148 -32.213  1.00  0.80           C  
ATOM   4856  C   CYS A 329      17.611  -2.878 -31.592  1.00  0.80           C  
ATOM   4857  O   CYS A 329      16.995  -2.415 -30.631  1.00  0.80           O  
ATOM   4858  CB  CYS A 329      19.875  -2.128 -31.176  1.00  0.80           C  
ATOM   4859  SG  CYS A 329      20.186  -3.750 -30.522  1.00  0.80           S  
ATOM   4860  H   CYS A 329      18.955  -0.022 -32.257  1.00  0.80           H  
ATOM   4861  HA  CYS A 329      19.129  -2.754 -33.043  1.00  0.80           H  
ATOM   4862 1HB  CYS A 329      20.792  -1.767 -31.633  1.00  0.80           H  
ATOM   4863 2HB  CYS A 329      19.622  -1.459 -30.352  1.00  0.80           H  
ATOM   4864  HG  CYS A 329      21.515  -3.604 -30.379  1.00  0.80           H  
ATOM   4865  N   ASN A 330      17.382  -4.094 -32.057  1.00  0.79           N  
ATOM   4866  CA  ASN A 330      16.324  -4.936 -31.523  1.00  0.79           C  
ATOM   4867  C   ASN A 330      16.849  -5.613 -30.266  1.00  0.79           C  
ATOM   4868  O   ASN A 330      17.137  -6.813 -30.248  1.00  0.79           O  
ATOM   4869  CB  ASN A 330      15.899  -5.947 -32.556  1.00  0.79           C  
ATOM   4870  CG  ASN A 330      15.227  -5.321 -33.739  1.00  0.79           C  
ATOM   4871  OD1 ASN A 330      14.343  -4.456 -33.630  1.00  0.79           O  
ATOM   4872  ND2 ASN A 330      15.655  -5.735 -34.907  1.00  0.79           N  
ATOM   4873  H   ASN A 330      17.944  -4.431 -32.829  1.00  0.79           H  
ATOM   4874  HA  ASN A 330      15.474  -4.315 -31.240  1.00  0.79           H  
ATOM   4875 1HB  ASN A 330      16.777  -6.506 -32.895  1.00  0.79           H  
ATOM   4876 2HB  ASN A 330      15.213  -6.664 -32.099  1.00  0.79           H  
ATOM   4877 1HD2 ASN A 330      15.276  -5.352 -35.746  1.00  0.79           H  
ATOM   4878 2HD2 ASN A 330      16.378  -6.427 -34.957  1.00  0.79           H  
ATOM   4879  N   VAL A 331      16.943  -4.825 -29.198  1.00  0.79           N  
ATOM   4880  CA  VAL A 331      17.605  -5.237 -27.964  1.00  0.79           C  
ATOM   4881  C   VAL A 331      17.060  -6.544 -27.418  1.00  0.79           C  
ATOM   4882  O   VAL A 331      17.824  -7.394 -26.962  1.00  0.79           O  
ATOM   4883  CB  VAL A 331      17.474  -4.164 -26.864  1.00  0.79           C  
ATOM   4884  CG1 VAL A 331      18.023  -4.749 -25.549  1.00  0.79           C  
ATOM   4885  CG2 VAL A 331      18.227  -2.902 -27.264  1.00  0.79           C  
ATOM   4886  H   VAL A 331      16.649  -3.855 -29.326  1.00  0.79           H  
ATOM   4887  HA  VAL A 331      18.663  -5.371 -28.179  1.00  0.79           H  
ATOM   4888  HB  VAL A 331      16.424  -3.916 -26.712  1.00  0.79           H  
ATOM   4889 1HG1 VAL A 331      17.962  -4.024 -24.748  1.00  0.79           H  
ATOM   4890 2HG1 VAL A 331      17.449  -5.636 -25.283  1.00  0.79           H  
ATOM   4891 3HG1 VAL A 331      19.056  -5.019 -25.686  1.00  0.79           H  
ATOM   4892 1HG2 VAL A 331      18.134  -2.153 -26.478  1.00  0.79           H  
ATOM   4893 2HG2 VAL A 331      19.260  -3.131 -27.411  1.00  0.79           H  
ATOM   4894 3HG2 VAL A 331      17.809  -2.507 -28.191  1.00  0.79           H  
ATOM   4895  N   LYS A 332      15.749  -6.727 -27.479  1.00  0.79           N  
ATOM   4896  CA  LYS A 332      15.117  -7.942 -26.972  1.00  0.79           C  
ATOM   4897  C   LYS A 332      15.681  -9.221 -27.597  1.00  0.79           C  
ATOM   4898  O   LYS A 332      15.597 -10.292 -26.999  1.00  0.79           O  
ATOM   4899  CB  LYS A 332      13.612  -7.922 -27.196  1.00  0.79           C  
ATOM   4900  CG  LYS A 332      12.889  -9.122 -26.585  1.00  0.79           C  
ATOM   4901  CD  LYS A 332      11.382  -9.027 -26.756  1.00  0.79           C  
ATOM   4902  CE  LYS A 332      10.688 -10.218 -26.171  1.00  0.79           C  
ATOM   4903  NZ  LYS A 332      10.979 -10.327 -24.745  1.00  0.79           N  
ATOM   4904  H   LYS A 332      15.175  -5.999 -27.882  1.00  0.79           H  
ATOM   4905  HA  LYS A 332      15.298  -7.992 -25.903  1.00  0.79           H  
ATOM   4906 1HB  LYS A 332      13.187  -7.012 -26.769  1.00  0.79           H  
ATOM   4907 2HB  LYS A 332      13.404  -7.909 -28.269  1.00  0.79           H  
ATOM   4908 1HG  LYS A 332      13.245 -10.036 -27.061  1.00  0.79           H  
ATOM   4909 2HG  LYS A 332      13.119  -9.178 -25.521  1.00  0.79           H  
ATOM   4910 1HD  LYS A 332      11.004  -8.113 -26.283  1.00  0.79           H  
ATOM   4911 2HD  LYS A 332      11.149  -9.006 -27.813  1.00  0.79           H  
ATOM   4912 1HE  LYS A 332       9.612 -10.098 -26.301  1.00  0.79           H  
ATOM   4913 2HE  LYS A 332      11.010 -11.128 -26.675  1.00  0.79           H  
ATOM   4914 1HZ  LYS A 332      10.494 -11.112 -24.347  1.00  0.79           H  
ATOM   4915 2HZ  LYS A 332      11.972 -10.437 -24.613  1.00  0.79           H  
ATOM   4916 3HZ  LYS A 332      10.672  -9.458 -24.284  1.00  0.79           H  
ATOM   4917  N   SER A 333      16.150  -9.152 -28.845  1.00  0.80           N  
ATOM   4918  CA  SER A 333      16.647 -10.341 -29.518  1.00  0.80           C  
ATOM   4919  C   SER A 333      18.092 -10.665 -29.133  1.00  0.80           C  
ATOM   4920  O   SER A 333      18.610 -11.718 -29.512  1.00  0.80           O  
ATOM   4921  CB  SER A 333      16.544 -10.191 -31.023  1.00  0.80           C  
ATOM   4922  OG  SER A 333      17.453  -9.254 -31.516  1.00  0.80           O  
ATOM   4923  H   SER A 333      16.234  -8.255 -29.317  1.00  0.80           H  
ATOM   4924  HA  SER A 333      16.024 -11.184 -29.220  1.00  0.80           H  
ATOM   4925 1HB  SER A 333      16.718 -11.154 -31.498  1.00  0.80           H  
ATOM   4926 2HB  SER A 333      15.531  -9.879 -31.279  1.00  0.80           H  
ATOM   4927  HG  SER A 333      17.380  -8.466 -30.930  1.00  0.80           H  
ATOM   4928  N   TYR A 334      18.760  -9.758 -28.410  1.00  0.81           N  
ATOM   4929  CA  TYR A 334      20.155  -9.984 -28.069  1.00  0.81           C  
ATOM   4930  C   TYR A 334      20.385 -10.017 -26.562  1.00  0.81           C  
ATOM   4931  O   TYR A 334      21.280 -10.712 -26.087  1.00  0.81           O  
ATOM   4932  CB  TYR A 334      21.041  -8.879 -28.644  1.00  0.81           C  
ATOM   4933  CG  TYR A 334      20.897  -8.648 -30.121  1.00  0.81           C  
ATOM   4934  CD1 TYR A 334      20.329  -7.460 -30.571  1.00  0.81           C  
ATOM   4935  CD2 TYR A 334      21.297  -9.613 -31.027  1.00  0.81           C  
ATOM   4936  CE1 TYR A 334      20.180  -7.229 -31.929  1.00  0.81           C  
ATOM   4937  CE2 TYR A 334      21.146  -9.389 -32.386  1.00  0.81           C  
ATOM   4938  CZ  TYR A 334      20.595  -8.205 -32.838  1.00  0.81           C  
ATOM   4939  OH  TYR A 334      20.453  -7.996 -34.192  1.00  0.81           O  
ATOM   4940  H   TYR A 334      18.296  -8.914 -28.089  1.00  0.81           H  
ATOM   4941  HA  TYR A 334      20.467 -10.945 -28.473  1.00  0.81           H  
ATOM   4942 1HB  TYR A 334      20.821  -7.937 -28.132  1.00  0.81           H  
ATOM   4943 2HB  TYR A 334      22.083  -9.120 -28.448  1.00  0.81           H  
ATOM   4944  HD1 TYR A 334      20.002  -6.711 -29.851  1.00  0.81           H  
ATOM   4945  HD2 TYR A 334      21.731 -10.548 -30.670  1.00  0.81           H  
ATOM   4946  HE1 TYR A 334      19.739  -6.298 -32.282  1.00  0.81           H  
ATOM   4947  HE2 TYR A 334      21.464 -10.149 -33.101  1.00  0.81           H  
ATOM   4948  HH  TYR A 334      20.726  -8.784 -34.669  1.00  0.81           H  
ATOM   4949  N   ASN A 335      19.601  -9.253 -25.798  1.00  0.82           N  
ATOM   4950  CA  ASN A 335      19.857  -9.115 -24.365  1.00  0.82           C  
ATOM   4951  C   ASN A 335      20.089 -10.432 -23.609  1.00  0.82           C  
ATOM   4952  O   ASN A 335      20.994 -10.507 -22.785  1.00  0.82           O  
ATOM   4953  CB  ASN A 335      18.733  -8.328 -23.718  1.00  0.82           C  
ATOM   4954  CG  ASN A 335      17.360  -8.970 -23.864  1.00  0.82           C  
ATOM   4955  OD1 ASN A 335      17.189 -10.074 -24.410  1.00  0.82           O  
ATOM   4956  ND2 ASN A 335      16.368  -8.281 -23.347  1.00  0.82           N  
ATOM   4957  H   ASN A 335      18.859  -8.704 -26.221  1.00  0.82           H  
ATOM   4958  HA  ASN A 335      20.768  -8.528 -24.248  1.00  0.82           H  
ATOM   4959 1HB  ASN A 335      18.948  -8.197 -22.658  1.00  0.82           H  
ATOM   4960 2HB  ASN A 335      18.702  -7.341 -24.164  1.00  0.82           H  
ATOM   4961 1HD2 ASN A 335      15.436  -8.636 -23.383  1.00  0.82           H  
ATOM   4962 2HD2 ASN A 335      16.549  -7.402 -22.908  1.00  0.82           H  
ATOM   4963  N   ARG A 336      19.329 -11.485 -23.921  1.00  0.83           N  
ATOM   4964  CA  ARG A 336      19.522 -12.771 -23.243  1.00  0.83           C  
ATOM   4965  C   ARG A 336      20.828 -13.446 -23.675  1.00  0.83           C  
ATOM   4966  O   ARG A 336      21.562 -13.976 -22.841  1.00  0.83           O  
ATOM   4967  CB  ARG A 336      18.347 -13.714 -23.477  1.00  0.83           C  
ATOM   4968  CG  ARG A 336      17.064 -13.324 -22.756  1.00  0.83           C  
ATOM   4969  CD  ARG A 336      15.966 -14.287 -23.041  1.00  0.83           C  
ATOM   4970  NE  ARG A 336      14.739 -13.971 -22.319  1.00  0.83           N  
ATOM   4971  CZ  ARG A 336      13.601 -14.693 -22.406  1.00  0.83           C  
ATOM   4972  NH1 ARG A 336      13.560 -15.755 -23.180  1.00  0.83           N  
ATOM   4973  NH2 ARG A 336      12.527 -14.343 -21.716  1.00  0.83           N  
ATOM   4974  H   ARG A 336      18.574 -11.333 -24.581  1.00  0.83           H  
ATOM   4975  HA  ARG A 336      19.571 -12.582 -22.171  1.00  0.83           H  
ATOM   4976 1HB  ARG A 336      18.126 -13.751 -24.543  1.00  0.83           H  
ATOM   4977 2HB  ARG A 336      18.621 -14.721 -23.160  1.00  0.83           H  
ATOM   4978 1HG  ARG A 336      17.249 -13.322 -21.685  1.00  0.83           H  
ATOM   4979 2HG  ARG A 336      16.748 -12.330 -23.072  1.00  0.83           H  
ATOM   4980 1HD  ARG A 336      15.746 -14.269 -24.108  1.00  0.83           H  
ATOM   4981 2HD  ARG A 336      16.282 -15.288 -22.754  1.00  0.83           H  
ATOM   4982  HE  ARG A 336      14.742 -13.161 -21.716  1.00  0.83           H  
ATOM   4983 1HH1 ARG A 336      14.378 -16.027 -23.708  1.00  0.83           H  
ATOM   4984 2HH1 ARG A 336      12.712 -16.298 -23.247  1.00  0.83           H  
ATOM   4985 1HH2 ARG A 336      12.545 -13.532 -21.118  1.00  0.83           H  
ATOM   4986 2HH2 ARG A 336      11.684 -14.895 -21.787  1.00  0.83           H  
ATOM   4987  N   TYR A 337      21.150 -13.387 -24.958  1.00  0.83           N  
ATOM   4988  CA  TYR A 337      22.414 -13.949 -25.435  1.00  0.83           C  
ATOM   4989  C   TYR A 337      23.566 -13.265 -24.737  1.00  0.83           C  
ATOM   4990  O   TYR A 337      24.483 -13.895 -24.196  1.00  0.83           O  
ATOM   4991  CB  TYR A 337      22.570 -13.783 -26.943  1.00  0.83           C  
ATOM   4992  CG  TYR A 337      23.956 -14.114 -27.435  1.00  0.83           C  
ATOM   4993  CD1 TYR A 337      24.373 -15.424 -27.617  1.00  0.83           C  
ATOM   4994  CD2 TYR A 337      24.826 -13.074 -27.684  1.00  0.83           C  
ATOM   4995  CE1 TYR A 337      25.664 -15.670 -28.052  1.00  0.83           C  
ATOM   4996  CE2 TYR A 337      26.083 -13.316 -28.106  1.00  0.83           C  
ATOM   4997  CZ  TYR A 337      26.520 -14.605 -28.295  1.00  0.83           C  
ATOM   4998  OH  TYR A 337      27.807 -14.840 -28.727  1.00  0.83           O  
ATOM   4999  H   TYR A 337      20.535 -12.923 -25.613  1.00  0.83           H  
ATOM   5000  HA  TYR A 337      22.448 -15.010 -25.176  1.00  0.83           H  
ATOM   5001 1HB  TYR A 337      21.858 -14.428 -27.459  1.00  0.83           H  
ATOM   5002 2HB  TYR A 337      22.344 -12.755 -27.227  1.00  0.83           H  
ATOM   5003  HD1 TYR A 337      23.690 -16.248 -27.419  1.00  0.83           H  
ATOM   5004  HD2 TYR A 337      24.500 -12.050 -27.541  1.00  0.83           H  
ATOM   5005  HE1 TYR A 337      26.005 -16.697 -28.198  1.00  0.83           H  
ATOM   5006  HE2 TYR A 337      26.740 -12.484 -28.287  1.00  0.83           H  
ATOM   5007  HH  TYR A 337      28.280 -14.006 -28.787  1.00  0.83           H  
ATOM   5008  N   LEU A 338      23.513 -11.946 -24.767  1.00  0.83           N  
ATOM   5009  CA  LEU A 338      24.561 -11.148 -24.206  1.00  0.83           C  
ATOM   5010  C   LEU A 338      24.632 -11.386 -22.697  1.00  0.83           C  
ATOM   5011  O   LEU A 338      25.725 -11.527 -22.148  1.00  0.83           O  
ATOM   5012  CB  LEU A 338      24.260  -9.699 -24.544  1.00  0.83           C  
ATOM   5013  CG  LEU A 338      24.337  -9.324 -26.053  1.00  0.83           C  
ATOM   5014  CD1 LEU A 338      23.763  -7.966 -26.231  1.00  0.83           C  
ATOM   5015  CD2 LEU A 338      25.774  -9.356 -26.542  1.00  0.83           C  
ATOM   5016  H   LEU A 338      22.711 -11.495 -25.209  1.00  0.83           H  
ATOM   5017  HA  LEU A 338      25.499 -11.441 -24.659  1.00  0.83           H  
ATOM   5018 1HB  LEU A 338      23.264  -9.448 -24.179  1.00  0.83           H  
ATOM   5019 2HB  LEU A 338      24.987  -9.084 -24.035  1.00  0.83           H  
ATOM   5020  HG  LEU A 338      23.740 -10.025 -26.637  1.00  0.83           H  
ATOM   5021 1HD1 LEU A 338      23.802  -7.695 -27.283  1.00  0.83           H  
ATOM   5022 2HD1 LEU A 338      22.729  -7.974 -25.889  1.00  0.83           H  
ATOM   5023 3HD1 LEU A 338      24.319  -7.270 -25.656  1.00  0.83           H  
ATOM   5024 1HD2 LEU A 338      25.802  -9.085 -27.596  1.00  0.83           H  
ATOM   5025 2HD2 LEU A 338      26.375  -8.647 -25.969  1.00  0.83           H  
ATOM   5026 3HD2 LEU A 338      26.166 -10.352 -26.420  1.00  0.83           H  
ATOM   5027  N   ARG A 339      23.479 -11.496 -22.029  1.00  0.83           N  
ATOM   5028  CA  ARG A 339      23.422 -11.775 -20.598  1.00  0.83           C  
ATOM   5029  C   ARG A 339      24.201 -13.031 -20.283  1.00  0.83           C  
ATOM   5030  O   ARG A 339      25.003 -13.061 -19.340  1.00  0.83           O  
ATOM   5031  CB  ARG A 339      21.996 -11.971 -20.126  1.00  0.83           C  
ATOM   5032  CG  ARG A 339      21.842 -12.263 -18.674  1.00  0.83           C  
ATOM   5033  CD  ARG A 339      20.534 -12.860 -18.397  1.00  0.83           C  
ATOM   5034  NE  ARG A 339      20.381 -14.175 -19.019  1.00  0.83           N  
ATOM   5035  CZ  ARG A 339      19.226 -14.835 -19.112  1.00  0.83           C  
ATOM   5036  NH1 ARG A 339      18.113 -14.324 -18.617  1.00  0.83           N  
ATOM   5037  NH2 ARG A 339      19.238 -16.010 -19.701  1.00  0.83           N  
ATOM   5038  H   ARG A 339      22.596 -11.358 -22.517  1.00  0.83           H  
ATOM   5039  HA  ARG A 339      23.867 -10.941 -20.056  1.00  0.83           H  
ATOM   5040 1HB  ARG A 339      21.412 -11.083 -20.347  1.00  0.83           H  
ATOM   5041 2HB  ARG A 339      21.548 -12.799 -20.659  1.00  0.83           H  
ATOM   5042 1HG  ARG A 339      22.624 -12.949 -18.341  1.00  0.83           H  
ATOM   5043 2HG  ARG A 339      21.900 -11.333 -18.115  1.00  0.83           H  
ATOM   5044 1HD  ARG A 339      20.424 -12.984 -17.351  1.00  0.83           H  
ATOM   5045 2HD  ARG A 339      19.747 -12.212 -18.771  1.00  0.83           H  
ATOM   5046  HE  ARG A 339      21.210 -14.659 -19.429  1.00  0.83           H  
ATOM   5047 1HH1 ARG A 339      18.138 -13.424 -18.146  1.00  0.83           H  
ATOM   5048 2HH1 ARG A 339      17.247 -14.834 -18.685  1.00  0.83           H  
ATOM   5049 1HH2 ARG A 339      20.152 -16.369 -20.057  1.00  0.83           H  
ATOM   5050 2HH2 ARG A 339      18.400 -16.552 -19.796  1.00  0.83           H  
ATOM   5051  N   ASP A 340      23.955 -14.079 -21.070  1.00  0.84           N  
ATOM   5052  CA  ASP A 340      24.631 -15.342 -20.866  1.00  0.84           C  
ATOM   5053  C   ASP A 340      26.157 -15.170 -21.046  1.00  0.84           C  
ATOM   5054  O   ASP A 340      26.945 -15.772 -20.306  1.00  0.84           O  
ATOM   5055  CB  ASP A 340      24.058 -16.420 -21.788  1.00  0.84           C  
ATOM   5056  CG  ASP A 340      22.583 -16.844 -21.394  1.00  0.84           C  
ATOM   5057  OD1 ASP A 340      22.097 -16.454 -20.330  1.00  0.84           O  
ATOM   5058  OD2 ASP A 340      21.989 -17.586 -22.148  1.00  0.84           O  
ATOM   5059  H   ASP A 340      23.270 -13.997 -21.825  1.00  0.84           H  
ATOM   5060  HA  ASP A 340      24.432 -15.663 -19.852  1.00  0.84           H  
ATOM   5061 1HB  ASP A 340      24.046 -16.042 -22.815  1.00  0.84           H  
ATOM   5062 2HB  ASP A 340      24.701 -17.299 -21.770  1.00  0.84           H  
ATOM   5063  N   LEU A 341      26.588 -14.294 -21.975  1.00  0.86           N  
ATOM   5064  CA  LEU A 341      28.025 -14.038 -22.145  1.00  0.86           C  
ATOM   5065  C   LEU A 341      28.610 -13.394 -20.881  1.00  0.86           C  
ATOM   5066  O   LEU A 341      29.763 -13.645 -20.498  1.00  0.86           O  
ATOM   5067  CB  LEU A 341      28.330 -13.058 -23.286  1.00  0.86           C  
ATOM   5068  CG  LEU A 341      28.070 -13.442 -24.706  1.00  0.86           C  
ATOM   5069  CD1 LEU A 341      28.365 -12.234 -25.524  1.00  0.86           C  
ATOM   5070  CD2 LEU A 341      28.949 -14.577 -25.108  1.00  0.86           C  
ATOM   5071  H   LEU A 341      25.909 -13.834 -22.587  1.00  0.86           H  
ATOM   5072  HA  LEU A 341      28.530 -14.985 -22.330  1.00  0.86           H  
ATOM   5073 1HB  LEU A 341      27.803 -12.136 -23.101  1.00  0.86           H  
ATOM   5074 2HB  LEU A 341      29.391 -12.830 -23.231  1.00  0.86           H  
ATOM   5075  HG  LEU A 341      27.019 -13.718 -24.842  1.00  0.86           H  
ATOM   5076 1HD1 LEU A 341      28.208 -12.432 -26.566  1.00  0.86           H  
ATOM   5077 2HD1 LEU A 341      27.733 -11.423 -25.205  1.00  0.86           H  
ATOM   5078 3HD1 LEU A 341      29.393 -11.968 -25.353  1.00  0.86           H  
ATOM   5079 1HD2 LEU A 341      28.765 -14.828 -26.151  1.00  0.86           H  
ATOM   5080 2HD2 LEU A 341      29.991 -14.291 -24.983  1.00  0.86           H  
ATOM   5081 3HD2 LEU A 341      28.722 -15.435 -24.484  1.00  0.86           H  
ATOM   5082  N   ILE A 342      27.803 -12.577 -20.204  1.00  0.88           N  
ATOM   5083  CA  ILE A 342      28.280 -11.899 -19.006  1.00  0.88           C  
ATOM   5084  C   ILE A 342      28.391 -12.862 -17.846  1.00  0.88           C  
ATOM   5085  O   ILE A 342      29.434 -12.952 -17.189  1.00  0.88           O  
ATOM   5086  CB  ILE A 342      27.299 -10.793 -18.566  1.00  0.88           C  
ATOM   5087  CG1 ILE A 342      27.170  -9.803 -19.604  1.00  0.88           C  
ATOM   5088  CG2 ILE A 342      27.725 -10.154 -17.258  1.00  0.88           C  
ATOM   5089  CD1 ILE A 342      28.398  -9.225 -19.952  1.00  0.88           C  
ATOM   5090  H   ILE A 342      26.867 -12.387 -20.573  1.00  0.88           H  
ATOM   5091  HA  ILE A 342      29.259 -11.466 -19.207  1.00  0.88           H  
ATOM   5092  HB  ILE A 342      26.332 -11.233 -18.431  1.00  0.88           H  
ATOM   5093 1HG1 ILE A 342      26.761 -10.264 -20.467  1.00  0.88           H  
ATOM   5094 2HG1 ILE A 342      26.503  -9.020 -19.263  1.00  0.88           H  
ATOM   5095 1HG2 ILE A 342      26.994  -9.401 -16.971  1.00  0.88           H  
ATOM   5096 2HG2 ILE A 342      27.780 -10.917 -16.483  1.00  0.88           H  
ATOM   5097 3HG2 ILE A 342      28.704  -9.688 -17.379  1.00  0.88           H  
ATOM   5098 1HD1 ILE A 342      28.252  -8.501 -20.738  1.00  0.88           H  
ATOM   5099 2HD1 ILE A 342      28.819  -8.761 -19.077  1.00  0.88           H  
ATOM   5100 3HD1 ILE A 342      29.048 -10.004 -20.293  1.00  0.88           H  
ATOM   5101  N   ILE A 343      27.342 -13.636 -17.616  1.00  0.91           N  
ATOM   5102  CA  ILE A 343      27.327 -14.548 -16.483  1.00  0.91           C  
ATOM   5103  C   ILE A 343      28.391 -15.647 -16.668  1.00  0.91           C  
ATOM   5104  O   ILE A 343      28.939 -16.167 -15.697  1.00  0.91           O  
ATOM   5105  CB  ILE A 343      25.920 -15.136 -16.261  1.00  0.91           C  
ATOM   5106  CG1 ILE A 343      25.765 -15.623 -14.831  1.00  0.91           C  
ATOM   5107  CG2 ILE A 343      25.683 -16.283 -17.180  1.00  0.91           C  
ATOM   5108  CD1 ILE A 343      25.809 -14.487 -13.826  1.00  0.91           C  
ATOM   5109  H   ILE A 343      26.524 -13.554 -18.226  1.00  0.91           H  
ATOM   5110  HA  ILE A 343      27.590 -13.977 -15.589  1.00  0.91           H  
ATOM   5111  HB  ILE A 343      25.173 -14.360 -16.453  1.00  0.91           H  
ATOM   5112 1HG1 ILE A 343      24.815 -16.145 -14.728  1.00  0.91           H  
ATOM   5113 2HG1 ILE A 343      26.573 -16.318 -14.600  1.00  0.91           H  
ATOM   5114 1HG2 ILE A 343      24.678 -16.675 -17.026  1.00  0.91           H  
ATOM   5115 2HG2 ILE A 343      25.786 -15.939 -18.173  1.00  0.91           H  
ATOM   5116 3HG2 ILE A 343      26.410 -17.070 -16.989  1.00  0.91           H  
ATOM   5117 1HD1 ILE A 343      25.700 -14.879 -12.816  1.00  0.91           H  
ATOM   5118 2HD1 ILE A 343      26.760 -13.972 -13.913  1.00  0.91           H  
ATOM   5119 3HD1 ILE A 343      25.005 -13.789 -14.027  1.00  0.91           H  
ATOM   5120  N   SER A 344      28.710 -15.963 -17.936  1.00  0.95           N  
ATOM   5121  CA  SER A 344      29.712 -16.962 -18.292  1.00  0.95           C  
ATOM   5122  C   SER A 344      31.149 -16.429 -18.270  1.00  0.95           C  
ATOM   5123  O   SER A 344      32.091 -17.200 -18.464  1.00  0.95           O  
ATOM   5124  CB  SER A 344      29.456 -17.470 -19.699  1.00  0.95           C  
ATOM   5125  OG  SER A 344      28.217 -18.103 -19.798  1.00  0.95           O  
ATOM   5126  H   SER A 344      28.195 -15.532 -18.700  1.00  0.95           H  
ATOM   5127  HA  SER A 344      29.637 -17.786 -17.585  1.00  0.95           H  
ATOM   5128 1HB  SER A 344      29.496 -16.632 -20.396  1.00  0.95           H  
ATOM   5129 2HB  SER A 344      30.245 -18.164 -19.977  1.00  0.95           H  
ATOM   5130  HG  SER A 344      27.559 -17.374 -19.791  1.00  0.95           H  
ATOM   5131  N   GLY A 345      31.331 -15.115 -18.092  1.00  0.99           N  
ATOM   5132  CA  GLY A 345      32.664 -14.520 -18.102  1.00  0.99           C  
ATOM   5133  C   GLY A 345      33.269 -14.306 -19.501  1.00  0.99           C  
ATOM   5134  O   GLY A 345      34.485 -14.148 -19.626  1.00  0.99           O  
ATOM   5135  H   GLY A 345      30.539 -14.500 -17.909  1.00  0.99           H  
ATOM   5136 1HA  GLY A 345      32.613 -13.560 -17.588  1.00  0.99           H  
ATOM   5137 2HA  GLY A 345      33.332 -15.148 -17.515  1.00  0.99           H  
ATOM   5138  N   ARG A 346      32.444 -14.330 -20.555  1.00  1.03           N  
ATOM   5139  CA  ARG A 346      32.940 -14.161 -21.922  1.00  1.03           C  
ATOM   5140  C   ARG A 346      32.970 -12.682 -22.319  1.00  1.03           C  
ATOM   5141  O   ARG A 346      33.790 -12.259 -23.144  1.00  1.03           O  
ATOM   5142  CB  ARG A 346      32.097 -14.971 -22.883  1.00  1.03           C  
ATOM   5143  CG  ARG A 346      32.216 -16.482 -22.688  1.00  1.03           C  
ATOM   5144  CD  ARG A 346      31.295 -17.245 -23.570  1.00  1.03           C  
ATOM   5145  NE  ARG A 346      31.624 -17.077 -24.981  1.00  1.03           N  
ATOM   5146  CZ  ARG A 346      30.844 -17.479 -26.007  1.00  1.03           C  
ATOM   5147  NH1 ARG A 346      29.697 -18.078 -25.768  1.00  1.03           N  
ATOM   5148  NH2 ARG A 346      31.233 -17.267 -27.253  1.00  1.03           N  
ATOM   5149  H   ARG A 346      31.443 -14.430 -20.411  1.00  1.03           H  
ATOM   5150  HA  ARG A 346      33.959 -14.547 -21.966  1.00  1.03           H  
ATOM   5151 1HB  ARG A 346      31.055 -14.706 -22.746  1.00  1.03           H  
ATOM   5152 2HB  ARG A 346      32.370 -14.732 -23.910  1.00  1.03           H  
ATOM   5153 1HG  ARG A 346      33.237 -16.794 -22.906  1.00  1.03           H  
ATOM   5154 2HG  ARG A 346      31.978 -16.727 -21.650  1.00  1.03           H  
ATOM   5155 1HD  ARG A 346      31.361 -18.305 -23.329  1.00  1.03           H  
ATOM   5156 2HD  ARG A 346      30.275 -16.905 -23.410  1.00  1.03           H  
ATOM   5157  HE  ARG A 346      32.498 -16.621 -25.207  1.00  1.03           H  
ATOM   5158 1HH1 ARG A 346      29.400 -18.241 -24.817  1.00  1.03           H  
ATOM   5159 2HH1 ARG A 346      29.115 -18.376 -26.538  1.00  1.03           H  
ATOM   5160 1HH2 ARG A 346      32.114 -16.805 -27.438  1.00  1.03           H  
ATOM   5161 2HH2 ARG A 346      30.651 -17.563 -28.023  1.00  1.03           H  
ATOM   5162  N   ALA A 347      32.099 -11.890 -21.697  1.00  1.06           N  
ATOM   5163  CA  ALA A 347      32.051 -10.457 -21.973  1.00  1.06           C  
ATOM   5164  C   ALA A 347      32.051  -9.689 -20.660  1.00  1.06           C  
ATOM   5165  O   ALA A 347      31.451 -10.117 -19.678  1.00  1.06           O  
ATOM   5166  CB  ALA A 347      30.835 -10.108 -22.826  1.00  1.06           C  
ATOM   5167  H   ALA A 347      31.435 -12.318 -21.054  1.00  1.06           H  
ATOM   5168  HA  ALA A 347      32.949 -10.179 -22.500  1.00  1.06           H  
ATOM   5169 1HB  ALA A 347      30.826  -9.036 -23.035  1.00  1.06           H  
ATOM   5170 2HB  ALA A 347      30.891 -10.658 -23.761  1.00  1.06           H  
ATOM   5171 3HB  ALA A 347      29.926 -10.382 -22.314  1.00  1.06           H  
ATOM   5172  N   LYS A 348      32.735  -8.544 -20.649  1.00  1.08           N  
ATOM   5173  CA  LYS A 348      32.823  -7.729 -19.441  1.00  1.08           C  
ATOM   5174  C   LYS A 348      32.681  -6.221 -19.706  1.00  1.08           C  
ATOM   5175  O   LYS A 348      33.686  -5.518 -19.666  1.00  1.08           O  
ATOM   5176  CB  LYS A 348      34.158  -7.986 -18.743  1.00  1.08           C  
ATOM   5177  CG  LYS A 348      34.309  -7.285 -17.404  1.00  1.08           C  
ATOM   5178  CD  LYS A 348      33.359  -7.924 -16.386  1.00  1.08           C  
ATOM   5179  CE  LYS A 348      33.509  -7.349 -14.980  1.00  1.08           C  
ATOM   5180  NZ  LYS A 348      32.472  -7.880 -14.076  1.00  1.08           N  
ATOM   5181  H   LYS A 348      33.219  -8.248 -21.487  1.00  1.08           H  
ATOM   5182  HA  LYS A 348      32.041  -8.049 -18.750  1.00  1.08           H  
ATOM   5183 1HB  LYS A 348      34.285  -9.057 -18.577  1.00  1.08           H  
ATOM   5184 2HB  LYS A 348      34.974  -7.654 -19.387  1.00  1.08           H  
ATOM   5185 1HG  LYS A 348      35.335  -7.366 -17.049  1.00  1.08           H  
ATOM   5186 2HG  LYS A 348      34.054  -6.232 -17.515  1.00  1.08           H  
ATOM   5187 1HD  LYS A 348      32.326  -7.759 -16.715  1.00  1.08           H  
ATOM   5188 2HD  LYS A 348      33.535  -8.998 -16.349  1.00  1.08           H  
ATOM   5189 1HE  LYS A 348      34.491  -7.596 -14.584  1.00  1.08           H  
ATOM   5190 2HE  LYS A 348      33.403  -6.283 -15.018  1.00  1.08           H  
ATOM   5191 1HZ  LYS A 348      32.559  -7.481 -13.157  1.00  1.08           H  
ATOM   5192 2HZ  LYS A 348      31.554  -7.622 -14.473  1.00  1.08           H  
ATOM   5193 3HZ  LYS A 348      32.538  -8.876 -14.018  1.00  1.08           H  
ATOM   5194  N   PRO A 349      31.454  -5.696 -19.899  1.00  1.09           N  
ATOM   5195  CA  PRO A 349      31.089  -4.331 -20.276  1.00  1.09           C  
ATOM   5196  C   PRO A 349      31.672  -3.285 -19.339  1.00  1.09           C  
ATOM   5197  O   PRO A 349      31.926  -2.142 -19.748  1.00  1.09           O  
ATOM   5198  CB  PRO A 349      29.584  -4.360 -20.128  1.00  1.09           C  
ATOM   5199  CG  PRO A 349      29.199  -5.783 -20.300  1.00  1.09           C  
ATOM   5200  CD  PRO A 349      30.325  -6.570 -19.768  1.00  1.09           C  
ATOM   5201  HA  PRO A 349      31.407  -4.132 -21.304  1.00  1.09           H  
ATOM   5202 1HB  PRO A 349      29.320  -4.003 -19.144  1.00  1.09           H  
ATOM   5203 2HB  PRO A 349      29.118  -3.689 -20.858  1.00  1.09           H  
ATOM   5204 1HG  PRO A 349      28.295  -5.955 -19.706  1.00  1.09           H  
ATOM   5205 2HG  PRO A 349      28.954  -6.059 -21.288  1.00  1.09           H  
ATOM   5206 1HD  PRO A 349      30.164  -6.842 -18.748  1.00  1.09           H  
ATOM   5207 2HD  PRO A 349      30.429  -7.420 -20.413  1.00  1.09           H  
ATOM   5208  N   SER A 350      31.989  -3.689 -18.108  1.00  1.08           N  
ATOM   5209  CA  SER A 350      32.620  -2.781 -17.170  1.00  1.08           C  
ATOM   5210  C   SER A 350      33.943  -2.239 -17.747  1.00  1.08           C  
ATOM   5211  O   SER A 350      34.442  -1.223 -17.282  1.00  1.08           O  
ATOM   5212  CB  SER A 350      32.920  -3.453 -15.856  1.00  1.08           C  
ATOM   5213  OG  SER A 350      31.755  -3.813 -15.174  1.00  1.08           O  
ATOM   5214  H   SER A 350      31.691  -4.609 -17.761  1.00  1.08           H  
ATOM   5215  HA  SER A 350      31.932  -1.960 -16.994  1.00  1.08           H  
ATOM   5216 1HB  SER A 350      33.524  -4.324 -16.046  1.00  1.08           H  
ATOM   5217 2HB  SER A 350      33.507  -2.780 -15.238  1.00  1.08           H  
ATOM   5218  HG  SER A 350      31.299  -4.468 -15.748  1.00  1.08           H  
ATOM   5219  N   PHE A 351      34.530  -2.908 -18.762  1.00  1.05           N  
ATOM   5220  CA  PHE A 351      35.768  -2.425 -19.380  1.00  1.05           C  
ATOM   5221  C   PHE A 351      35.551  -1.013 -19.981  1.00  1.05           C  
ATOM   5222  O   PHE A 351      36.512  -0.273 -20.203  1.00  1.05           O  
ATOM   5223  CB  PHE A 351      36.296  -3.385 -20.486  1.00  1.05           C  
ATOM   5224  CG  PHE A 351      35.702  -3.283 -21.933  1.00  1.05           C  
ATOM   5225  CD1 PHE A 351      36.328  -2.434 -22.850  1.00  1.05           C  
ATOM   5226  CD2 PHE A 351      34.612  -4.044 -22.397  1.00  1.05           C  
ATOM   5227  CE1 PHE A 351      35.887  -2.332 -24.144  1.00  1.05           C  
ATOM   5228  CE2 PHE A 351      34.167  -3.938 -23.707  1.00  1.05           C  
ATOM   5229  CZ  PHE A 351      34.804  -3.083 -24.578  1.00  1.05           C  
ATOM   5230  H   PHE A 351      34.109  -3.770 -19.105  1.00  1.05           H  
ATOM   5231  HA  PHE A 351      36.535  -2.350 -18.612  1.00  1.05           H  
ATOM   5232 1HB  PHE A 351      37.373  -3.260 -20.567  1.00  1.05           H  
ATOM   5233 2HB  PHE A 351      36.128  -4.407 -20.145  1.00  1.05           H  
ATOM   5234  HD1 PHE A 351      37.183  -1.845 -22.526  1.00  1.05           H  
ATOM   5235  HD2 PHE A 351      34.118  -4.715 -21.740  1.00  1.05           H  
ATOM   5236  HE1 PHE A 351      36.408  -1.665 -24.826  1.00  1.05           H  
ATOM   5237  HE2 PHE A 351      33.322  -4.533 -24.045  1.00  1.05           H  
ATOM   5238  HZ  PHE A 351      34.462  -3.003 -25.603  1.00  1.05           H  
ATOM   5239  N   VAL A 352      34.285  -0.677 -20.273  1.00  1.02           N  
ATOM   5240  CA  VAL A 352      33.860   0.598 -20.830  1.00  1.02           C  
ATOM   5241  C   VAL A 352      33.439   1.605 -19.754  1.00  1.02           C  
ATOM   5242  O   VAL A 352      33.726   2.799 -19.889  1.00  1.02           O  
ATOM   5243  CB  VAL A 352      32.706   0.403 -21.816  1.00  1.02           C  
ATOM   5244  CG1 VAL A 352      32.204   1.727 -22.286  1.00  1.02           C  
ATOM   5245  CG2 VAL A 352      33.196  -0.393 -22.968  1.00  1.02           C  
ATOM   5246  H   VAL A 352      33.553  -1.347 -20.069  1.00  1.02           H  
ATOM   5247  HA  VAL A 352      34.703   1.018 -21.380  1.00  1.02           H  
ATOM   5248  HB  VAL A 352      31.888  -0.111 -21.318  1.00  1.02           H  
ATOM   5249 1HG1 VAL A 352      31.391   1.571 -22.978  1.00  1.02           H  
ATOM   5250 2HG1 VAL A 352      31.858   2.293 -21.440  1.00  1.02           H  
ATOM   5251 3HG1 VAL A 352      33.007   2.255 -22.780  1.00  1.02           H  
ATOM   5252 1HG2 VAL A 352      32.416  -0.546 -23.682  1.00  1.02           H  
ATOM   5253 2HG2 VAL A 352      34.015   0.128 -23.447  1.00  1.02           H  
ATOM   5254 3HG2 VAL A 352      33.531  -1.338 -22.590  1.00  1.02           H  
ATOM   5255  N   VAL A 353      32.702   1.166 -18.716  1.00  0.98           N  
ATOM   5256  CA  VAL A 353      32.268   2.179 -17.728  1.00  0.98           C  
ATOM   5257  C   VAL A 353      33.512   2.859 -17.180  1.00  0.98           C  
ATOM   5258  O   VAL A 353      34.495   2.200 -16.843  1.00  0.98           O  
ATOM   5259  CB  VAL A 353      31.444   1.617 -16.532  1.00  0.98           C  
ATOM   5260  CG1 VAL A 353      32.280   0.756 -15.671  1.00  0.98           C  
ATOM   5261  CG2 VAL A 353      30.903   2.765 -15.688  1.00  0.98           C  
ATOM   5262  H   VAL A 353      32.473   0.173 -18.653  1.00  0.98           H  
ATOM   5263  HA  VAL A 353      31.662   2.922 -18.216  1.00  0.98           H  
ATOM   5264  HB  VAL A 353      30.629   1.025 -16.914  1.00  0.98           H  
ATOM   5265 1HG1 VAL A 353      31.683   0.363 -14.845  1.00  0.98           H  
ATOM   5266 2HG1 VAL A 353      32.659  -0.034 -16.241  1.00  0.98           H  
ATOM   5267 3HG1 VAL A 353      33.110   1.344 -15.275  1.00  0.98           H  
ATOM   5268 1HG2 VAL A 353      30.337   2.357 -14.858  1.00  0.98           H  
ATOM   5269 2HG2 VAL A 353      31.713   3.348 -15.285  1.00  0.98           H  
ATOM   5270 3HG2 VAL A 353      30.267   3.408 -16.296  1.00  0.98           H  
ATOM   5271  N   SER A 354      33.455   4.178 -17.071  1.00  0.94           N  
ATOM   5272  CA  SER A 354      34.569   4.959 -16.583  1.00  0.94           C  
ATOM   5273  C   SER A 354      34.297   5.676 -15.259  1.00  0.94           C  
ATOM   5274  O   SER A 354      35.235   6.039 -14.547  1.00  0.94           O  
ATOM   5275  CB  SER A 354      34.961   5.941 -17.670  1.00  0.94           C  
ATOM   5276  OG  SER A 354      33.894   6.806 -17.991  1.00  0.94           O  
ATOM   5277  H   SER A 354      32.611   4.657 -17.356  1.00  0.94           H  
ATOM   5278  HA  SER A 354      35.410   4.281 -16.424  1.00  0.94           H  
ATOM   5279 1HB  SER A 354      35.815   6.530 -17.333  1.00  0.94           H  
ATOM   5280 2HB  SER A 354      35.271   5.393 -18.560  1.00  0.94           H  
ATOM   5281  HG  SER A 354      33.520   7.075 -17.133  1.00  0.94           H  
ATOM   5282  N   HIS A 355      33.025   5.850 -14.907  1.00  0.90           N  
ATOM   5283  CA  HIS A 355      32.695   6.587 -13.684  1.00  0.90           C  
ATOM   5284  C   HIS A 355      31.324   6.216 -13.120  1.00  0.90           C  
ATOM   5285  O   HIS A 355      30.412   5.888 -13.876  1.00  0.90           O  
ATOM   5286  CB  HIS A 355      32.800   8.092 -13.948  1.00  0.90           C  
ATOM   5287  CG  HIS A 355      32.721   8.932 -12.727  1.00  0.90           C  
ATOM   5288  ND1 HIS A 355      33.543   8.733 -11.636  1.00  0.90           N  
ATOM   5289  CD2 HIS A 355      31.965  10.005 -12.436  1.00  0.90           C  
ATOM   5290  CE1 HIS A 355      33.270   9.634 -10.713  1.00  0.90           C  
ATOM   5291  NE2 HIS A 355      32.322  10.422 -11.172  1.00  0.90           N  
ATOM   5292  H   HIS A 355      32.288   5.540 -15.538  1.00  0.90           H  
ATOM   5293  HA  HIS A 355      33.428   6.339 -12.915  1.00  0.90           H  
ATOM   5294 1HB  HIS A 355      33.748   8.301 -14.439  1.00  0.90           H  
ATOM   5295 2HB  HIS A 355      32.004   8.398 -14.630  1.00  0.90           H  
ATOM   5296  HD2 HIS A 355      31.212  10.457 -13.082  1.00  0.90           H  
ATOM   5297  HE1 HIS A 355      33.752   9.721  -9.741  1.00  0.90           H  
ATOM   5298  HE2 HIS A 355      31.925  11.208 -10.672  1.00  0.90           H  
ATOM   5299  N   GLU A 356      31.195   6.241 -11.793  1.00  0.87           N  
ATOM   5300  CA  GLU A 356      29.905   5.949 -11.171  1.00  0.87           C  
ATOM   5301  C   GLU A 356      29.518   7.054 -10.170  1.00  0.87           C  
ATOM   5302  O   GLU A 356      30.320   7.437  -9.313  1.00  0.87           O  
ATOM   5303  CB  GLU A 356      29.952   4.559 -10.531  1.00  0.87           C  
ATOM   5304  CG  GLU A 356      30.260   3.429 -11.561  1.00  0.87           C  
ATOM   5305  CD  GLU A 356      30.151   2.024 -11.049  1.00  0.87           C  
ATOM   5306  OE1 GLU A 356      29.096   1.658 -10.577  1.00  0.87           O  
ATOM   5307  OE2 GLU A 356      31.124   1.310 -11.121  1.00  0.87           O  
ATOM   5308  H   GLU A 356      31.989   6.504 -11.220  1.00  0.87           H  
ATOM   5309  HA  GLU A 356      29.152   5.930 -11.949  1.00  0.87           H  
ATOM   5310 1HB  GLU A 356      30.729   4.545  -9.776  1.00  0.87           H  
ATOM   5311 2HB  GLU A 356      29.006   4.346 -10.050  1.00  0.87           H  
ATOM   5312 1HG  GLU A 356      29.610   3.544 -12.416  1.00  0.87           H  
ATOM   5313 2HG  GLU A 356      31.278   3.570 -11.915  1.00  0.87           H  
ATOM   5314  N   ILE A 357      28.294   7.579 -10.322  1.00  0.85           N  
ATOM   5315  CA  ILE A 357      27.784   8.724  -9.545  1.00  0.85           C  
ATOM   5316  C   ILE A 357      26.389   8.544  -8.934  1.00  0.85           C  
ATOM   5317  O   ILE A 357      25.706   7.564  -9.220  1.00  0.85           O  
ATOM   5318  CB  ILE A 357      27.669   9.950 -10.435  1.00  0.85           C  
ATOM   5319  CG1 ILE A 357      26.672   9.689 -11.504  1.00  0.85           C  
ATOM   5320  CG2 ILE A 357      28.969  10.301 -11.024  1.00  0.85           C  
ATOM   5321  CD1 ILE A 357      26.348  10.888 -12.255  1.00  0.85           C  
ATOM   5322  H   ILE A 357      27.702   7.176 -11.048  1.00  0.85           H  
ATOM   5323  HA  ILE A 357      28.485   8.932  -8.736  1.00  0.85           H  
ATOM   5324  HB  ILE A 357      27.319  10.766  -9.849  1.00  0.85           H  
ATOM   5325 1HG1 ILE A 357      27.069   8.939 -12.172  1.00  0.85           H  
ATOM   5326 2HG1 ILE A 357      25.759   9.314 -11.056  1.00  0.85           H  
ATOM   5327 1HG2 ILE A 357      28.861  11.189 -11.643  1.00  0.85           H  
ATOM   5328 2HG2 ILE A 357      29.673  10.498 -10.216  1.00  0.85           H  
ATOM   5329 3HG2 ILE A 357      29.319   9.474 -11.630  1.00  0.85           H  
ATOM   5330 1HD1 ILE A 357      25.633  10.688 -13.033  1.00  0.85           H  
ATOM   5331 2HD1 ILE A 357      25.942  11.614 -11.566  1.00  0.85           H  
ATOM   5332 3HD1 ILE A 357      27.245  11.251 -12.677  1.00  0.85           H  
ATOM   5333  N   ASN A 358      25.973   9.512  -8.101  1.00  0.84           N  
ATOM   5334  CA  ASN A 358      24.601   9.564  -7.566  1.00  0.84           C  
ATOM   5335  C   ASN A 358      23.742  10.425  -8.513  1.00  0.84           C  
ATOM   5336  O   ASN A 358      24.277  11.265  -9.227  1.00  0.84           O  
ATOM   5337  CB  ASN A 358      24.596  10.114  -6.154  1.00  0.84           C  
ATOM   5338  CG  ASN A 358      25.303   9.199  -5.172  1.00  0.84           C  
ATOM   5339  OD1 ASN A 358      25.128   7.980  -5.182  1.00  0.84           O  
ATOM   5340  ND2 ASN A 358      26.108   9.779  -4.322  1.00  0.84           N  
ATOM   5341  H   ASN A 358      26.619  10.278  -7.862  1.00  0.84           H  
ATOM   5342  HA  ASN A 358      24.179   8.557  -7.554  1.00  0.84           H  
ATOM   5343 1HB  ASN A 358      25.094  11.089  -6.150  1.00  0.84           H  
ATOM   5344 2HB  ASN A 358      23.569  10.268  -5.824  1.00  0.84           H  
ATOM   5345 1HD2 ASN A 358      26.605   9.228  -3.650  1.00  0.84           H  
ATOM   5346 2HD2 ASN A 358      26.234  10.772  -4.348  1.00  0.84           H  
ATOM   5347  N   ILE A 359      22.410  10.317  -8.455  1.00  0.84           N  
ATOM   5348  CA  ILE A 359      21.553  11.142  -9.342  1.00  0.84           C  
ATOM   5349  C   ILE A 359      21.745  12.651  -9.240  1.00  0.84           C  
ATOM   5350  O   ILE A 359      21.653  13.357 -10.247  1.00  0.84           O  
ATOM   5351  CB  ILE A 359      20.070  10.822  -9.073  1.00  0.84           C  
ATOM   5352  CG1 ILE A 359      19.198  11.415 -10.086  1.00  0.84           C  
ATOM   5353  CG2 ILE A 359      19.613  11.201  -7.655  1.00  0.84           C  
ATOM   5354  CD1 ILE A 359      17.773  10.939  -9.944  1.00  0.84           C  
ATOM   5355  H   ILE A 359      21.989   9.636  -7.837  1.00  0.84           H  
ATOM   5356  HA  ILE A 359      21.767  10.870 -10.364  1.00  0.84           H  
ATOM   5357  HB  ILE A 359      19.961   9.787  -9.228  1.00  0.84           H  
ATOM   5358 1HG1 ILE A 359      19.225  12.498 -10.011  1.00  0.84           H  
ATOM   5359 2HG1 ILE A 359      19.558  11.118 -11.070  1.00  0.84           H  
ATOM   5360 1HG2 ILE A 359      18.573  10.895  -7.521  1.00  0.84           H  
ATOM   5361 2HG2 ILE A 359      20.234  10.688  -6.920  1.00  0.84           H  
ATOM   5362 3HG2 ILE A 359      19.683  12.274  -7.507  1.00  0.84           H  
ATOM   5363 1HD1 ILE A 359      17.174  11.382 -10.716  1.00  0.84           H  
ATOM   5364 2HD1 ILE A 359      17.741   9.859 -10.034  1.00  0.84           H  
ATOM   5365 3HD1 ILE A 359      17.387  11.225  -8.978  1.00  0.84           H  
ATOM   5366  N   GLU A 360      22.112  13.144  -8.074  1.00  0.85           N  
ATOM   5367  CA  GLU A 360      22.303  14.573  -7.885  1.00  0.85           C  
ATOM   5368  C   GLU A 360      23.484  15.115  -8.701  1.00  0.85           C  
ATOM   5369  O   GLU A 360      23.570  16.313  -8.972  1.00  0.85           O  
ATOM   5370  CB  GLU A 360      22.472  14.879  -6.403  1.00  0.85           C  
ATOM   5371  CG  GLU A 360      21.202  14.636  -5.591  1.00  0.85           C  
ATOM   5372  CD  GLU A 360      21.356  14.957  -4.133  1.00  0.85           C  
ATOM   5373  OE1 GLU A 360      22.432  15.318  -3.726  1.00  0.85           O  
ATOM   5374  OE2 GLU A 360      20.384  14.827  -3.411  1.00  0.85           O  
ATOM   5375  H   GLU A 360      22.216  12.518  -7.291  1.00  0.85           H  
ATOM   5376  HA  GLU A 360      21.402  15.078  -8.215  1.00  0.85           H  
ATOM   5377 1HB  GLU A 360      23.268  14.256  -5.992  1.00  0.85           H  
ATOM   5378 2HB  GLU A 360      22.767  15.921  -6.276  1.00  0.85           H  
ATOM   5379 1HG  GLU A 360      20.397  15.245  -6.007  1.00  0.85           H  
ATOM   5380 2HG  GLU A 360      20.917  13.590  -5.699  1.00  0.85           H  
ATOM   5381  N   GLU A 361      24.409  14.227  -9.059  1.00  0.86           N  
ATOM   5382  CA  GLU A 361      25.619  14.558  -9.786  1.00  0.86           C  
ATOM   5383  C   GLU A 361      25.455  14.359 -11.295  1.00  0.86           C  
ATOM   5384  O   GLU A 361      26.398  14.593 -12.060  1.00  0.86           O  
ATOM   5385  CB  GLU A 361      26.745  13.657  -9.293  1.00  0.86           C  
ATOM   5386  CG  GLU A 361      27.115  13.811  -7.827  1.00  0.86           C  
ATOM   5387  CD  GLU A 361      28.170  12.809  -7.364  1.00  0.86           C  
ATOM   5388  OE1 GLU A 361      27.898  11.614  -7.338  1.00  0.86           O  
ATOM   5389  OE2 GLU A 361      29.252  13.241  -7.039  1.00  0.86           O  
ATOM   5390  H   GLU A 361      24.260  13.243  -8.848  1.00  0.86           H  
ATOM   5391  HA  GLU A 361      25.867  15.601  -9.595  1.00  0.86           H  
ATOM   5392 1HB  GLU A 361      26.420  12.650  -9.412  1.00  0.86           H  
ATOM   5393 2HB  GLU A 361      27.635  13.797  -9.906  1.00  0.86           H  
ATOM   5394 1HG  GLU A 361      27.487  14.821  -7.661  1.00  0.86           H  
ATOM   5395 2HG  GLU A 361      26.210  13.681  -7.229  1.00  0.86           H  
ATOM   5396  N   ALA A 362      24.268  13.915 -11.737  1.00  0.89           N  
ATOM   5397  CA  ALA A 362      24.060  13.647 -13.157  1.00  0.89           C  
ATOM   5398  C   ALA A 362      24.291  14.905 -13.976  1.00  0.89           C  
ATOM   5399  O   ALA A 362      24.800  14.831 -15.091  1.00  0.89           O  
ATOM   5400  CB  ALA A 362      22.681  13.097 -13.393  1.00  0.89           C  
ATOM   5401  H   ALA A 362      23.497  13.750 -11.088  1.00  0.89           H  
ATOM   5402  HA  ALA A 362      24.784  12.907 -13.476  1.00  0.89           H  
ATOM   5403 1HB  ALA A 362      22.545  12.879 -14.450  1.00  0.89           H  
ATOM   5404 2HB  ALA A 362      22.547  12.181 -12.811  1.00  0.89           H  
ATOM   5405 3HB  ALA A 362      21.960  13.842 -13.070  1.00  0.89           H  
ATOM   5406  N   GLU A 363      23.948  16.070 -13.423  1.00  0.92           N  
ATOM   5407  CA  GLU A 363      24.165  17.331 -14.125  1.00  0.92           C  
ATOM   5408  C   GLU A 363      25.628  17.488 -14.518  1.00  0.92           C  
ATOM   5409  O   GLU A 363      25.947  17.891 -15.644  1.00  0.92           O  
ATOM   5410  CB  GLU A 363      23.736  18.499 -13.223  1.00  0.92           C  
ATOM   5411  CG  GLU A 363      23.997  19.920 -13.767  1.00  0.92           C  
ATOM   5412  CD  GLU A 363      23.469  21.029 -12.846  1.00  0.92           C  
ATOM   5413  OE1 GLU A 363      22.981  20.716 -11.785  1.00  0.92           O  
ATOM   5414  OE2 GLU A 363      23.538  22.188 -13.223  1.00  0.92           O  
ATOM   5415  H   GLU A 363      23.534  16.076 -12.502  1.00  0.92           H  
ATOM   5416  HA  GLU A 363      23.564  17.323 -15.027  1.00  0.92           H  
ATOM   5417 1HB  GLU A 363      22.663  18.422 -13.032  1.00  0.92           H  
ATOM   5418 2HB  GLU A 363      24.243  18.415 -12.261  1.00  0.92           H  
ATOM   5419 1HG  GLU A 363      25.075  20.048 -13.869  1.00  0.92           H  
ATOM   5420 2HG  GLU A 363      23.566  20.046 -14.737  1.00  0.92           H  
ATOM   5421  N   VAL A 364      26.509  17.154 -13.580  1.00  0.96           N  
ATOM   5422  CA  VAL A 364      27.938  17.268 -13.780  1.00  0.96           C  
ATOM   5423  C   VAL A 364      28.400  16.238 -14.779  1.00  0.96           C  
ATOM   5424  O   VAL A 364      29.225  16.522 -15.648  1.00  0.96           O  
ATOM   5425  CB  VAL A 364      28.693  17.063 -12.468  1.00  0.96           C  
ATOM   5426  CG1 VAL A 364      30.180  17.044 -12.748  1.00  0.96           C  
ATOM   5427  CG2 VAL A 364      28.306  18.153 -11.490  1.00  0.96           C  
ATOM   5428  H   VAL A 364      26.166  16.798 -12.696  1.00  0.96           H  
ATOM   5429  HA  VAL A 364      28.159  18.264 -14.167  1.00  0.96           H  
ATOM   5430  HB  VAL A 364      28.430  16.094 -12.047  1.00  0.96           H  
ATOM   5431 1HG1 VAL A 364      30.722  16.879 -11.819  1.00  0.96           H  
ATOM   5432 2HG1 VAL A 364      30.396  16.237 -13.448  1.00  0.96           H  
ATOM   5433 3HG1 VAL A 364      30.481  17.998 -13.185  1.00  0.96           H  
ATOM   5434 1HG2 VAL A 364      28.837  18.003 -10.550  1.00  0.96           H  
ATOM   5435 2HG2 VAL A 364      28.569  19.125 -11.908  1.00  0.96           H  
ATOM   5436 3HG2 VAL A 364      27.228  18.112 -11.310  1.00  0.96           H  
ATOM   5437  N   ALA A 365      27.898  15.015 -14.645  1.00  1.00           N  
ATOM   5438  CA  ALA A 365      28.317  13.993 -15.580  1.00  1.00           C  
ATOM   5439  C   ALA A 365      27.968  14.396 -16.998  1.00  1.00           C  
ATOM   5440  O   ALA A 365      28.806  14.272 -17.890  1.00  1.00           O  
ATOM   5441  CB  ALA A 365      27.673  12.677 -15.243  1.00  1.00           C  
ATOM   5442  H   ALA A 365      27.231  14.814 -13.897  1.00  1.00           H  
ATOM   5443  HA  ALA A 365      29.399  13.890 -15.513  1.00  1.00           H  
ATOM   5444 1HB  ALA A 365      28.014  11.920 -15.934  1.00  1.00           H  
ATOM   5445 2HB  ALA A 365      27.970  12.427 -14.254  1.00  1.00           H  
ATOM   5446 3HB  ALA A 365      26.587  12.771 -15.301  1.00  1.00           H  
ATOM   5447  N   TYR A 366      26.776  14.963 -17.207  1.00  1.05           N  
ATOM   5448  CA  TYR A 366      26.423  15.370 -18.555  1.00  1.05           C  
ATOM   5449  C   TYR A 366      27.400  16.421 -19.048  1.00  1.05           C  
ATOM   5450  O   TYR A 366      27.904  16.304 -20.160  1.00  1.05           O  
ATOM   5451  CB  TYR A 366      24.983  15.890 -18.613  1.00  1.05           C  
ATOM   5452  CG  TYR A 366      23.939  14.801 -18.648  1.00  1.05           C  
ATOM   5453  CD1 TYR A 366      23.045  14.623 -17.611  1.00  1.05           C  
ATOM   5454  CD2 TYR A 366      23.879  13.987 -19.744  1.00  1.05           C  
ATOM   5455  CE1 TYR A 366      22.113  13.615 -17.678  1.00  1.05           C  
ATOM   5456  CE2 TYR A 366      22.946  12.983 -19.818  1.00  1.05           C  
ATOM   5457  CZ  TYR A 366      22.063  12.792 -18.778  1.00  1.05           C  
ATOM   5458  OH  TYR A 366      21.127  11.779 -18.827  1.00  1.05           O  
ATOM   5459  H   TYR A 366      26.110  15.067 -16.439  1.00  1.05           H  
ATOM   5460  HA  TYR A 366      26.504  14.506 -19.215  1.00  1.05           H  
ATOM   5461 1HB  TYR A 366      24.795  16.514 -17.735  1.00  1.05           H  
ATOM   5462 2HB  TYR A 366      24.856  16.520 -19.497  1.00  1.05           H  
ATOM   5463  HD1 TYR A 366      23.081  15.273 -16.742  1.00  1.05           H  
ATOM   5464  HD2 TYR A 366      24.575  14.141 -20.554  1.00  1.05           H  
ATOM   5465  HE1 TYR A 366      21.424  13.461 -16.875  1.00  1.05           H  
ATOM   5466  HE2 TYR A 366      22.911  12.349 -20.694  1.00  1.05           H  
ATOM   5467  HH  TYR A 366      20.360  12.028 -18.299  1.00  1.05           H  
ATOM   5468  N   GLU A 367      27.768  17.382 -18.191  1.00  1.12           N  
ATOM   5469  CA  GLU A 367      28.730  18.404 -18.599  1.00  1.12           C  
ATOM   5470  C   GLU A 367      30.059  17.783 -19.028  1.00  1.12           C  
ATOM   5471  O   GLU A 367      30.637  18.141 -20.063  1.00  1.12           O  
ATOM   5472  CB  GLU A 367      28.991  19.390 -17.451  1.00  1.12           C  
ATOM   5473  CG  GLU A 367      29.983  20.505 -17.796  1.00  1.12           C  
ATOM   5474  CD  GLU A 367      30.244  21.499 -16.664  1.00  1.12           C  
ATOM   5475  OE1 GLU A 367      29.663  21.368 -15.615  1.00  1.12           O  
ATOM   5476  OE2 GLU A 367      31.041  22.399 -16.869  1.00  1.12           O  
ATOM   5477  H   GLU A 367      27.329  17.436 -17.269  1.00  1.12           H  
ATOM   5478  HA  GLU A 367      28.313  18.946 -19.449  1.00  1.12           H  
ATOM   5479 1HB  GLU A 367      28.049  19.844 -17.138  1.00  1.12           H  
ATOM   5480 2HB  GLU A 367      29.389  18.853 -16.595  1.00  1.12           H  
ATOM   5481 1HG  GLU A 367      30.926  20.036 -18.068  1.00  1.12           H  
ATOM   5482 2HG  GLU A 367      29.610  21.039 -18.666  1.00  1.12           H  
ATOM   5483  N   LYS A 368      30.538  16.822 -18.242  1.00  1.21           N  
ATOM   5484  CA  LYS A 368      31.810  16.185 -18.543  1.00  1.21           C  
ATOM   5485  C   LYS A 368      31.792  15.444 -19.879  1.00  1.21           C  
ATOM   5486  O   LYS A 368      32.777  15.470 -20.633  1.00  1.21           O  
ATOM   5487  CB  LYS A 368      32.211  15.250 -17.402  1.00  1.21           C  
ATOM   5488  CG  LYS A 368      32.642  15.997 -16.124  1.00  1.21           C  
ATOM   5489  CD  LYS A 368      33.050  15.046 -15.045  1.00  1.21           C  
ATOM   5490  CE  LYS A 368      33.678  15.782 -13.872  1.00  1.21           C  
ATOM   5491  NZ  LYS A 368      34.092  14.853 -12.794  1.00  1.21           N  
ATOM   5492  H   LYS A 368      30.016  16.559 -17.403  1.00  1.21           H  
ATOM   5493  HA  LYS A 368      32.559  16.970 -18.617  1.00  1.21           H  
ATOM   5494 1HB  LYS A 368      31.363  14.612 -17.148  1.00  1.21           H  
ATOM   5495 2HB  LYS A 368      33.026  14.599 -17.722  1.00  1.21           H  
ATOM   5496 1HG  LYS A 368      33.457  16.675 -16.326  1.00  1.21           H  
ATOM   5497 2HG  LYS A 368      31.797  16.586 -15.768  1.00  1.21           H  
ATOM   5498 1HD  LYS A 368      32.174  14.496 -14.698  1.00  1.21           H  
ATOM   5499 2HD  LYS A 368      33.752  14.349 -15.450  1.00  1.21           H  
ATOM   5500 1HE  LYS A 368      34.558  16.315 -14.229  1.00  1.21           H  
ATOM   5501 2HE  LYS A 368      32.971  16.498 -13.469  1.00  1.21           H  
ATOM   5502 1HZ  LYS A 368      34.517  15.375 -12.041  1.00  1.21           H  
ATOM   5503 2HZ  LYS A 368      33.286  14.357 -12.448  1.00  1.21           H  
ATOM   5504 3HZ  LYS A 368      34.773  14.177 -13.174  1.00  1.21           H  
ATOM   5505  N   PHE A 369      30.660  14.823 -20.209  1.00  1.31           N  
ATOM   5506  CA  PHE A 369      30.565  14.125 -21.481  1.00  1.31           C  
ATOM   5507  C   PHE A 369      30.350  15.084 -22.643  1.00  1.31           C  
ATOM   5508  O   PHE A 369      30.962  14.932 -23.702  1.00  1.31           O  
ATOM   5509  CB  PHE A 369      29.444  13.106 -21.467  1.00  1.31           C  
ATOM   5510  CG  PHE A 369      29.745  11.952 -20.681  1.00  1.31           C  
ATOM   5511  CD1 PHE A 369      29.148  11.769 -19.497  1.00  1.31           C  
ATOM   5512  CD2 PHE A 369      30.682  11.053 -21.105  1.00  1.31           C  
ATOM   5513  CE1 PHE A 369      29.466  10.732 -18.718  1.00  1.31           C  
ATOM   5514  CE2 PHE A 369      31.003   9.995 -20.336  1.00  1.31           C  
ATOM   5515  CZ  PHE A 369      30.401   9.824 -19.126  1.00  1.31           C  
ATOM   5516  H   PHE A 369      29.877  14.814 -19.549  1.00  1.31           H  
ATOM   5517  HA  PHE A 369      31.503  13.592 -21.646  1.00  1.31           H  
ATOM   5518 1HB  PHE A 369      28.560  13.581 -21.049  1.00  1.31           H  
ATOM   5519 2HB  PHE A 369      29.233  12.802 -22.469  1.00  1.31           H  
ATOM   5520  HD1 PHE A 369      28.407  12.476 -19.179  1.00  1.31           H  
ATOM   5521  HD2 PHE A 369      31.178  11.198 -22.064  1.00  1.31           H  
ATOM   5522  HE1 PHE A 369      28.982  10.641 -17.778  1.00  1.31           H  
ATOM   5523  HE2 PHE A 369      31.745   9.308 -20.677  1.00  1.31           H  
ATOM   5524  HZ  PHE A 369      30.671   8.983 -18.500  1.00  1.31           H  
ATOM   5525  N   ASP A 370      29.527  16.111 -22.438  1.00  1.42           N  
ATOM   5526  CA  ASP A 370      29.215  17.077 -23.486  1.00  1.42           C  
ATOM   5527  C   ASP A 370      30.483  17.778 -23.961  1.00  1.42           C  
ATOM   5528  O   ASP A 370      30.694  17.975 -25.160  1.00  1.42           O  
ATOM   5529  CB  ASP A 370      28.238  18.130 -22.962  1.00  1.42           C  
ATOM   5530  CG  ASP A 370      26.794  17.610 -22.732  1.00  1.42           C  
ATOM   5531  OD1 ASP A 370      26.456  16.548 -23.213  1.00  1.42           O  
ATOM   5532  OD2 ASP A 370      26.053  18.295 -22.059  1.00  1.42           O  
ATOM   5533  H   ASP A 370      29.070  16.208 -21.536  1.00  1.42           H  
ATOM   5534  HA  ASP A 370      28.763  16.549 -24.326  1.00  1.42           H  
ATOM   5535 1HB  ASP A 370      28.616  18.520 -22.014  1.00  1.42           H  
ATOM   5536 2HB  ASP A 370      28.197  18.963 -23.663  1.00  1.42           H  
ATOM   5537  N   LYS A 371      31.384  18.047 -23.019  1.00  1.51           N  
ATOM   5538  CA  LYS A 371      32.647  18.716 -23.295  1.00  1.51           C  
ATOM   5539  C   LYS A 371      33.742  17.765 -23.767  1.00  1.51           C  
ATOM   5540  O   LYS A 371      34.882  18.185 -23.976  1.00  1.51           O  
ATOM   5541  CB  LYS A 371      33.095  19.498 -22.066  1.00  1.51           C  
ATOM   5542  CG  LYS A 371      32.184  20.685 -21.775  1.00  1.51           C  
ATOM   5543  CD  LYS A 371      32.614  21.482 -20.565  1.00  1.51           C  
ATOM   5544  CE  LYS A 371      31.748  22.734 -20.431  1.00  1.51           C  
ATOM   5545  NZ  LYS A 371      32.059  23.521 -19.214  1.00  1.51           N  
ATOM   5546  H   LYS A 371      31.151  17.848 -22.042  1.00  1.51           H  
ATOM   5547  HA  LYS A 371      32.475  19.432 -24.098  1.00  1.51           H  
ATOM   5548 1HB  LYS A 371      33.079  18.836 -21.193  1.00  1.51           H  
ATOM   5549 2HB  LYS A 371      34.115  19.853 -22.199  1.00  1.51           H  
ATOM   5550 1HG  LYS A 371      32.154  21.342 -22.644  1.00  1.51           H  
ATOM   5551 2HG  LYS A 371      31.174  20.309 -21.593  1.00  1.51           H  
ATOM   5552 1HD  LYS A 371      32.504  20.871 -19.667  1.00  1.51           H  
ATOM   5553 2HD  LYS A 371      33.658  21.772 -20.663  1.00  1.51           H  
ATOM   5554 1HE  LYS A 371      31.925  23.360 -21.303  1.00  1.51           H  
ATOM   5555 2HE  LYS A 371      30.698  22.450 -20.407  1.00  1.51           H  
ATOM   5556 1HZ  LYS A 371      31.472  24.336 -19.182  1.00  1.51           H  
ATOM   5557 2HZ  LYS A 371      31.864  22.954 -18.380  1.00  1.51           H  
ATOM   5558 3HZ  LYS A 371      33.024  23.802 -19.215  1.00  1.51           H  
ATOM   5559  N   ARG A 372      33.401  16.486 -23.928  1.00  1.56           N  
ATOM   5560  CA  ARG A 372      34.322  15.460 -24.382  1.00  1.56           C  
ATOM   5561  C   ARG A 372      35.576  15.316 -23.548  1.00  1.56           C  
ATOM   5562  O   ARG A 372      36.672  15.227 -24.096  1.00  1.56           O  
ATOM   5563  CB  ARG A 372      34.731  15.698 -25.827  1.00  1.56           C  
ATOM   5564  CG  ARG A 372      33.801  15.100 -26.860  1.00  1.56           C  
ATOM   5565  CD  ARG A 372      32.480  15.769 -26.898  1.00  1.56           C  
ATOM   5566  NE  ARG A 372      31.666  15.239 -27.974  1.00  1.56           N  
ATOM   5567  CZ  ARG A 372      30.357  15.489 -28.153  1.00  1.56           C  
ATOM   5568  NH1 ARG A 372      29.687  16.259 -27.338  1.00  1.56           N  
ATOM   5569  NH2 ARG A 372      29.704  14.960 -29.169  1.00  1.56           N  
ATOM   5570  H   ARG A 372      32.444  16.191 -23.756  1.00  1.56           H  
ATOM   5571  HA  ARG A 372      33.786  14.510 -24.340  1.00  1.56           H  
ATOM   5572 1HB  ARG A 372      34.798  16.761 -26.036  1.00  1.56           H  
ATOM   5573 2HB  ARG A 372      35.721  15.273 -25.992  1.00  1.56           H  
ATOM   5574 1HG  ARG A 372      34.252  15.186 -27.847  1.00  1.56           H  
ATOM   5575 2HG  ARG A 372      33.637  14.048 -26.626  1.00  1.56           H  
ATOM   5576 1HD  ARG A 372      31.955  15.608 -25.959  1.00  1.56           H  
ATOM   5577 2HD  ARG A 372      32.609  16.840 -27.058  1.00  1.56           H  
ATOM   5578  HE  ARG A 372      32.117  14.636 -28.642  1.00  1.56           H  
ATOM   5579 1HH1 ARG A 372      30.127  16.728 -26.536  1.00  1.56           H  
ATOM   5580 2HH1 ARG A 372      28.696  16.399 -27.531  1.00  1.56           H  
ATOM   5581 1HH2 ARG A 372      30.170  14.365 -29.839  1.00  1.56           H  
ATOM   5582 2HH2 ARG A 372      28.710  15.197 -29.273  1.00  1.56           H  
ATOM   5583  N   ILE A 373      35.449  15.270 -22.230  1.00  1.55           N  
ATOM   5584  CA  ILE A 373      36.666  15.084 -21.468  1.00  1.55           C  
ATOM   5585  C   ILE A 373      37.212  13.690 -21.775  1.00  1.55           C  
ATOM   5586  O   ILE A 373      36.501  12.690 -21.659  1.00  1.55           O  
ATOM   5587  CB  ILE A 373      36.426  15.294 -19.969  1.00  1.55           C  
ATOM   5588  CG1 ILE A 373      36.026  16.728 -19.721  1.00  1.55           C  
ATOM   5589  CG2 ILE A 373      37.665  14.935 -19.166  1.00  1.55           C  
ATOM   5590  CD1 ILE A 373      35.594  16.950 -18.324  1.00  1.55           C  
ATOM   5591  H   ILE A 373      34.538  15.358 -21.771  1.00  1.55           H  
ATOM   5592  HA  ILE A 373      37.399  15.820 -21.796  1.00  1.55           H  
ATOM   5593  HB  ILE A 373      35.585  14.681 -19.659  1.00  1.55           H  
ATOM   5594 1HG1 ILE A 373      36.857  17.390 -19.953  1.00  1.55           H  
ATOM   5595 2HG1 ILE A 373      35.185  16.978 -20.380  1.00  1.55           H  
ATOM   5596 1HG2 ILE A 373      37.468  15.092 -18.109  1.00  1.55           H  
ATOM   5597 2HG2 ILE A 373      37.909  13.909 -19.330  1.00  1.55           H  
ATOM   5598 3HG2 ILE A 373      38.498  15.565 -19.477  1.00  1.55           H  
ATOM   5599 1HD1 ILE A 373      35.288  17.988 -18.191  1.00  1.55           H  
ATOM   5600 2HD1 ILE A 373      34.775  16.296 -18.132  1.00  1.55           H  
ATOM   5601 3HD1 ILE A 373      36.411  16.719 -17.643  1.00  1.55           H  
ATOM   5602  N   ASP A 374      38.496  13.627 -22.135  1.00  1.46           N  
ATOM   5603  CA  ASP A 374      39.160  12.390 -22.562  1.00  1.46           C  
ATOM   5604  C   ASP A 374      39.098  11.256 -21.552  1.00  1.46           C  
ATOM   5605  O   ASP A 374      39.125  10.086 -21.924  1.00  1.46           O  
ATOM   5606  CB  ASP A 374      40.634  12.666 -22.864  1.00  1.46           C  
ATOM   5607  CG  ASP A 374      40.871  13.466 -24.147  1.00  1.46           C  
ATOM   5608  OD1 ASP A 374      39.966  13.602 -24.931  1.00  1.46           O  
ATOM   5609  OD2 ASP A 374      41.977  13.913 -24.334  1.00  1.46           O  
ATOM   5610  H   ASP A 374      39.016  14.492 -22.178  1.00  1.46           H  
ATOM   5611  HA  ASP A 374      38.673  12.051 -23.477  1.00  1.46           H  
ATOM   5612 1HB  ASP A 374      41.078  13.206 -22.029  1.00  1.46           H  
ATOM   5613 2HB  ASP A 374      41.164  11.714 -22.949  1.00  1.46           H  
ATOM   5614  N   GLY A 375      39.005  11.606 -20.278  1.00  1.31           N  
ATOM   5615  CA  GLY A 375      38.977  10.632 -19.203  1.00  1.31           C  
ATOM   5616  C   GLY A 375      37.616   9.954 -18.998  1.00  1.31           C  
ATOM   5617  O   GLY A 375      37.506   9.073 -18.144  1.00  1.31           O  
ATOM   5618  H   GLY A 375      38.964  12.586 -20.058  1.00  1.31           H  
ATOM   5619 1HA  GLY A 375      39.731   9.869 -19.399  1.00  1.31           H  
ATOM   5620 2HA  GLY A 375      39.269  11.125 -18.277  1.00  1.31           H  
ATOM   5621  N   TYR A 376      36.581  10.343 -19.760  1.00  1.15           N  
ATOM   5622  CA  TYR A 376      35.272   9.718 -19.560  1.00  1.15           C  
ATOM   5623  C   TYR A 376      34.701   9.103 -20.848  1.00  1.15           C  
ATOM   5624  O   TYR A 376      34.753   9.696 -21.927  1.00  1.15           O  
ATOM   5625  CB  TYR A 376      34.292  10.745 -18.975  1.00  1.15           C  
ATOM   5626  CG  TYR A 376      34.723  11.280 -17.633  1.00  1.15           C  
ATOM   5627  CD1 TYR A 376      35.563  12.369 -17.576  1.00  1.15           C  
ATOM   5628  CD2 TYR A 376      34.295  10.673 -16.464  1.00  1.15           C  
ATOM   5629  CE1 TYR A 376      35.983  12.867 -16.362  1.00  1.15           C  
ATOM   5630  CE2 TYR A 376      34.714  11.165 -15.242  1.00  1.15           C  
ATOM   5631  CZ  TYR A 376      35.552  12.257 -15.187  1.00  1.15           C  
ATOM   5632  OH  TYR A 376      35.963  12.749 -13.957  1.00  1.15           O  
ATOM   5633  H   TYR A 376      36.693  11.073 -20.467  1.00  1.15           H  
ATOM   5634  HA  TYR A 376      35.383   8.909 -18.842  1.00  1.15           H  
ATOM   5635 1HB  TYR A 376      34.173  11.586 -19.666  1.00  1.15           H  
ATOM   5636 2HB  TYR A 376      33.330  10.281 -18.846  1.00  1.15           H  
ATOM   5637  HD1 TYR A 376      35.891  12.822 -18.497  1.00  1.15           H  
ATOM   5638  HD2 TYR A 376      33.634   9.807 -16.510  1.00  1.15           H  
ATOM   5639  HE1 TYR A 376      36.647  13.728 -16.324  1.00  1.15           H  
ATOM   5640  HE2 TYR A 376      34.384  10.691 -14.321  1.00  1.15           H  
ATOM   5641  HH  TYR A 376      35.880  12.048 -13.296  1.00  1.15           H  
ATOM   5642  N   THR A 377      34.125   7.904 -20.702  1.00  0.99           N  
ATOM   5643  CA  THR A 377      33.495   7.150 -21.795  1.00  0.99           C  
ATOM   5644  C   THR A 377      32.039   6.802 -21.469  1.00  0.99           C  
ATOM   5645  O   THR A 377      31.164   6.874 -22.335  1.00  0.99           O  
ATOM   5646  CB  THR A 377      34.266   5.844 -22.099  1.00  0.99           C  
ATOM   5647  OG1 THR A 377      35.632   6.153 -22.433  1.00  0.99           O  
ATOM   5648  CG2 THR A 377      33.637   5.109 -23.269  1.00  0.99           C  
ATOM   5649  H   THR A 377      34.120   7.499 -19.775  1.00  0.99           H  
ATOM   5650  HA  THR A 377      33.497   7.770 -22.691  1.00  0.99           H  
ATOM   5651  HB  THR A 377      34.245   5.196 -21.217  1.00  0.99           H  
ATOM   5652  HG1 THR A 377      36.102   6.426 -21.642  1.00  0.99           H  
ATOM   5653 1HG2 THR A 377      34.191   4.198 -23.465  1.00  0.99           H  
ATOM   5654 2HG2 THR A 377      32.606   4.865 -23.026  1.00  0.99           H  
ATOM   5655 3HG2 THR A 377      33.666   5.742 -24.150  1.00  0.99           H  
ATOM   5656  N   LYS A 378      31.806   6.386 -20.222  1.00  0.87           N  
ATOM   5657  CA  LYS A 378      30.495   5.928 -19.769  1.00  0.87           C  
ATOM   5658  C   LYS A 378      30.291   6.097 -18.270  1.00  0.87           C  
ATOM   5659  O   LYS A 378      31.146   5.707 -17.457  1.00  0.87           O  
ATOM   5660  CB  LYS A 378      30.291   4.486 -20.192  1.00  0.87           C  
ATOM   5661  CG  LYS A 378      29.128   3.741 -19.543  1.00  0.87           C  
ATOM   5662  CD  LYS A 378      27.773   4.237 -19.963  1.00  0.87           C  
ATOM   5663  CE  LYS A 378      27.467   3.849 -21.370  1.00  0.87           C  
ATOM   5664  NZ  LYS A 378      26.084   4.164 -21.710  1.00  0.87           N  
ATOM   5665  H   LYS A 378      32.574   6.392 -19.557  1.00  0.87           H  
ATOM   5666  HA  LYS A 378      29.737   6.533 -20.268  1.00  0.87           H  
ATOM   5667 1HB  LYS A 378      30.102   4.465 -21.264  1.00  0.87           H  
ATOM   5668 2HB  LYS A 378      31.203   3.946 -20.036  1.00  0.87           H  
ATOM   5669 1HG  LYS A 378      29.213   2.693 -19.812  1.00  0.87           H  
ATOM   5670 2HG  LYS A 378      29.199   3.819 -18.460  1.00  0.87           H  
ATOM   5671 1HD  LYS A 378      27.020   3.800 -19.313  1.00  0.87           H  
ATOM   5672 2HD  LYS A 378      27.716   5.316 -19.880  1.00  0.87           H  
ATOM   5673 1HE  LYS A 378      28.118   4.398 -22.038  1.00  0.87           H  
ATOM   5674 2HE  LYS A 378      27.645   2.787 -21.504  1.00  0.87           H  
ATOM   5675 1HZ  LYS A 378      25.900   3.904 -22.669  1.00  0.87           H  
ATOM   5676 2HZ  LYS A 378      25.449   3.635 -21.100  1.00  0.87           H  
ATOM   5677 3HZ  LYS A 378      25.924   5.176 -21.598  1.00  0.87           H  
ATOM   5678  N   VAL A 379      29.131   6.633 -17.894  1.00  0.78           N  
ATOM   5679  CA  VAL A 379      28.855   6.792 -16.484  1.00  0.78           C  
ATOM   5680  C   VAL A 379      27.586   6.079 -16.079  1.00  0.78           C  
ATOM   5681  O   VAL A 379      26.563   6.124 -16.786  1.00  0.78           O  
ATOM   5682  CB  VAL A 379      28.636   8.267 -16.125  1.00  0.78           C  
ATOM   5683  CG1 VAL A 379      27.445   8.714 -16.803  1.00  0.78           C  
ATOM   5684  CG2 VAL A 379      28.479   8.500 -14.625  1.00  0.78           C  
ATOM   5685  H   VAL A 379      28.463   6.942 -18.586  1.00  0.78           H  
ATOM   5686  HA  VAL A 379      29.686   6.393 -15.934  1.00  0.78           H  
ATOM   5687  HB  VAL A 379      29.482   8.838 -16.465  1.00  0.78           H  
ATOM   5688 1HG1 VAL A 379      27.299   9.738 -16.544  1.00  0.78           H  
ATOM   5689 2HG1 VAL A 379      27.561   8.590 -17.874  1.00  0.78           H  
ATOM   5690 3HG1 VAL A 379      26.598   8.131 -16.455  1.00  0.78           H  
ATOM   5691 1HG2 VAL A 379      28.330   9.559 -14.444  1.00  0.78           H  
ATOM   5692 2HG2 VAL A 379      27.626   7.966 -14.251  1.00  0.78           H  
ATOM   5693 3HG2 VAL A 379      29.366   8.172 -14.098  1.00  0.78           H  
ATOM   5694  N   LEU A 380      27.658   5.456 -14.915  1.00  0.74           N  
ATOM   5695  CA  LEU A 380      26.492   4.838 -14.327  1.00  0.74           C  
ATOM   5696  C   LEU A 380      26.048   5.740 -13.179  1.00  0.74           C  
ATOM   5697  O   LEU A 380      26.879   6.302 -12.468  1.00  0.74           O  
ATOM   5698  CB  LEU A 380      26.779   3.416 -13.852  1.00  0.74           C  
ATOM   5699  CG  LEU A 380      27.298   2.447 -14.912  1.00  0.74           C  
ATOM   5700  CD1 LEU A 380      27.550   1.099 -14.283  1.00  0.74           C  
ATOM   5701  CD2 LEU A 380      26.339   2.353 -16.016  1.00  0.74           C  
ATOM   5702  H   LEU A 380      28.554   5.460 -14.425  1.00  0.74           H  
ATOM   5703  HA  LEU A 380      25.696   4.797 -15.064  1.00  0.74           H  
ATOM   5704 1HB  LEU A 380      27.484   3.451 -13.037  1.00  0.74           H  
ATOM   5705 2HB  LEU A 380      25.854   3.007 -13.470  1.00  0.74           H  
ATOM   5706  HG  LEU A 380      28.210   2.813 -15.300  1.00  0.74           H  
ATOM   5707 1HD1 LEU A 380      27.935   0.416 -15.040  1.00  0.74           H  
ATOM   5708 2HD1 LEU A 380      28.282   1.202 -13.475  1.00  0.74           H  
ATOM   5709 3HD1 LEU A 380      26.619   0.706 -13.879  1.00  0.74           H  
ATOM   5710 1HD2 LEU A 380      26.713   1.670 -16.773  1.00  0.74           H  
ATOM   5711 2HD2 LEU A 380      25.397   2.001 -15.641  1.00  0.74           H  
ATOM   5712 3HD2 LEU A 380      26.213   3.340 -16.446  1.00  0.74           H  
ATOM   5713  N   ILE A 381      24.755   5.847 -13.003  1.00  0.76           N  
ATOM   5714  CA  ILE A 381      24.113   6.677 -12.004  1.00  0.76           C  
ATOM   5715  C   ILE A 381      23.368   5.796 -11.037  1.00  0.76           C  
ATOM   5716  O   ILE A 381      22.690   4.877 -11.459  1.00  0.76           O  
ATOM   5717  CB  ILE A 381      23.143   7.679 -12.659  1.00  0.76           C  
ATOM   5718  CG1 ILE A 381      23.881   8.538 -13.629  1.00  0.76           C  
ATOM   5719  CG2 ILE A 381      22.467   8.527 -11.601  1.00  0.76           C  
ATOM   5720  CD1 ILE A 381      23.877   8.023 -15.009  1.00  0.76           C  
ATOM   5721  H   ILE A 381      24.164   5.334 -13.635  1.00  0.76           H  
ATOM   5722  HA  ILE A 381      24.873   7.224 -11.461  1.00  0.76           H  
ATOM   5723  HB  ILE A 381      22.395   7.139 -13.216  1.00  0.76           H  
ATOM   5724 1HG1 ILE A 381      23.444   9.538 -13.617  1.00  0.76           H  
ATOM   5725 2HG1 ILE A 381      24.902   8.593 -13.327  1.00  0.76           H  
ATOM   5726 1HG2 ILE A 381      21.785   9.224 -12.080  1.00  0.76           H  
ATOM   5727 2HG2 ILE A 381      21.907   7.900 -10.918  1.00  0.76           H  
ATOM   5728 3HG2 ILE A 381      23.229   9.077 -11.055  1.00  0.76           H  
ATOM   5729 1HD1 ILE A 381      24.440   8.691 -15.618  1.00  0.76           H  
ATOM   5730 2HD1 ILE A 381      24.336   7.052 -15.028  1.00  0.76           H  
ATOM   5731 3HD1 ILE A 381      22.856   7.947 -15.383  1.00  0.76           H  
ATOM   5732  N   HIS A 382      23.482   6.060  -9.747  1.00  0.82           N  
ATOM   5733  CA  HIS A 382      22.849   5.244  -8.715  1.00  0.82           C  
ATOM   5734  C   HIS A 382      21.849   6.072  -7.855  1.00  0.82           C  
ATOM   5735  O   HIS A 382      22.192   6.535  -6.764  1.00  0.82           O  
ATOM   5736  CB  HIS A 382      23.951   4.633  -7.832  1.00  0.82           C  
ATOM   5737  CG  HIS A 382      24.934   3.699  -8.585  1.00  0.82           C  
ATOM   5738  ND1 HIS A 382      24.600   2.407  -8.983  1.00  0.82           N  
ATOM   5739  CD2 HIS A 382      26.221   3.891  -8.995  1.00  0.82           C  
ATOM   5740  CE1 HIS A 382      25.644   1.853  -9.588  1.00  0.82           C  
ATOM   5741  NE2 HIS A 382      26.631   2.721  -9.611  1.00  0.82           N  
ATOM   5742  H   HIS A 382      24.093   6.821  -9.466  1.00  0.82           H  
ATOM   5743  HA  HIS A 382      22.319   4.419  -9.176  1.00  0.82           H  
ATOM   5744 1HB  HIS A 382      24.532   5.433  -7.365  1.00  0.82           H  
ATOM   5745 2HB  HIS A 382      23.490   4.056  -7.025  1.00  0.82           H  
ATOM   5746  HD2 HIS A 382      26.815   4.797  -8.854  1.00  0.82           H  
ATOM   5747  HE1 HIS A 382      25.681   0.844  -9.998  1.00  0.82           H  
ATOM   5748  HE2 HIS A 382      27.563   2.525 -10.028  1.00  0.82           H  
ATOM   5749  N   PRO A 383      20.591   6.287  -8.345  1.00  0.97           N  
ATOM   5750  CA  PRO A 383      19.555   7.179  -7.823  1.00  0.97           C  
ATOM   5751  C   PRO A 383      19.146   6.975  -6.382  1.00  0.97           C  
ATOM   5752  O   PRO A 383      18.618   7.894  -5.754  1.00  0.97           O  
ATOM   5753  CB  PRO A 383      18.352   6.849  -8.724  1.00  0.97           C  
ATOM   5754  CG  PRO A 383      18.926   6.351  -9.980  1.00  0.97           C  
ATOM   5755  CD  PRO A 383      20.120   5.558  -9.554  1.00  0.97           C  
ATOM   5756  HA  PRO A 383      19.885   8.196  -7.941  1.00  0.97           H  
ATOM   5757 1HB  PRO A 383      17.705   6.103  -8.236  1.00  0.97           H  
ATOM   5758 2HB  PRO A 383      17.747   7.750  -8.886  1.00  0.97           H  
ATOM   5759 1HG  PRO A 383      18.173   5.747 -10.507  1.00  0.97           H  
ATOM   5760 2HG  PRO A 383      19.173   7.195 -10.649  1.00  0.97           H  
ATOM   5761 1HD  PRO A 383      19.825   4.539  -9.298  1.00  0.97           H  
ATOM   5762 2HD  PRO A 383      20.793   5.601 -10.357  1.00  0.97           H  
ATOM   5763  N   ASN A 384      19.399   5.804  -5.831  1.00  1.21           N  
ATOM   5764  CA  ASN A 384      19.023   5.562  -4.452  1.00  1.21           C  
ATOM   5765  C   ASN A 384      20.069   6.083  -3.461  1.00  1.21           C  
ATOM   5766  O   ASN A 384      19.906   5.944  -2.248  1.00  1.21           O  
ATOM   5767  CB  ASN A 384      18.740   4.082  -4.278  1.00  1.21           C  
ATOM   5768  CG  ASN A 384      19.938   3.198  -4.543  1.00  1.21           C  
ATOM   5769  OD1 ASN A 384      21.086   3.641  -4.711  1.00  1.21           O  
ATOM   5770  ND2 ASN A 384      19.683   1.911  -4.584  1.00  1.21           N  
ATOM   5771  H   ASN A 384      19.839   5.070  -6.365  1.00  1.21           H  
ATOM   5772  HA  ASN A 384      18.100   6.106  -4.251  1.00  1.21           H  
ATOM   5773 1HB  ASN A 384      18.390   3.900  -3.261  1.00  1.21           H  
ATOM   5774 2HB  ASN A 384      17.940   3.789  -4.959  1.00  1.21           H  
ATOM   5775 1HD2 ASN A 384      20.423   1.259  -4.754  1.00  1.21           H  
ATOM   5776 2HD2 ASN A 384      18.749   1.583  -4.446  1.00  1.21           H  
ATOM   5777  N   GLY A 385      21.131   6.718  -3.982  1.00  1.56           N  
ATOM   5778  CA  GLY A 385      22.185   7.305  -3.160  1.00  1.56           C  
ATOM   5779  C   GLY A 385      23.215   6.277  -2.708  1.00  1.56           C  
ATOM   5780  O   GLY A 385      24.120   6.591  -1.929  1.00  1.56           O  
ATOM   5781  H   GLY A 385      21.237   6.778  -4.996  1.00  1.56           H  
ATOM   5782 1HA  GLY A 385      22.686   8.084  -3.734  1.00  1.56           H  
ATOM   5783 2HA  GLY A 385      21.741   7.786  -2.290  1.00  1.56           H  
ATOM   5784  N   GLY A 386      23.045   5.042  -3.164  1.00  2.04           N  
ATOM   5785  CA  GLY A 386      23.905   3.931  -2.810  1.00  2.04           C  
ATOM   5786  C   GLY A 386      24.839   3.567  -3.950  1.00  2.04           C  
ATOM   5787  O   GLY A 386      25.343   4.432  -4.668  1.00  2.04           O  
ATOM   5788  H   GLY A 386      22.271   4.847  -3.793  1.00  2.04           H  
ATOM   5789 1HA  GLY A 386      24.486   4.184  -1.923  1.00  2.04           H  
ATOM   5790 2HA  GLY A 386      23.288   3.070  -2.555  1.00  2.04           H  
ATOM   5791  N   PHE A 387      25.094   2.275  -4.084  1.00  2.59           N  
ATOM   5792  CA  PHE A 387      26.013   1.787  -5.093  1.00  2.59           C  
ATOM   5793  C   PHE A 387      25.691   0.336  -5.422  1.00  2.59           C  
ATOM   5794  O   PHE A 387      24.515  -0.037  -5.464  1.00  2.59           O  
ATOM   5795  OXT PHE A 387      26.580  -0.509  -5.340  1.00  2.59           O  
ATOM   5796  CB  PHE A 387      27.448   1.925  -4.589  1.00  2.59           C  
ATOM   5797  CG  PHE A 387      28.483   1.661  -5.613  1.00  2.59           C  
ATOM   5798  CD1 PHE A 387      28.874   2.671  -6.466  1.00  2.59           C  
ATOM   5799  CD2 PHE A 387      29.083   0.416  -5.727  1.00  2.59           C  
ATOM   5800  CE1 PHE A 387      29.837   2.450  -7.409  1.00  2.59           C  
ATOM   5801  CE2 PHE A 387      30.053   0.194  -6.682  1.00  2.59           C  
ATOM   5802  CZ  PHE A 387      30.429   1.217  -7.524  1.00  2.59           C  
ATOM   5803  H   PHE A 387      24.642   1.620  -3.463  1.00  2.59           H  
ATOM   5804  HA  PHE A 387      25.894   2.384  -5.999  1.00  2.59           H  
ATOM   5805 1HB  PHE A 387      27.605   2.936  -4.209  1.00  2.59           H  
ATOM   5806 2HB  PHE A 387      27.610   1.238  -3.760  1.00  2.59           H  
ATOM   5807  HD1 PHE A 387      28.405   3.653  -6.381  1.00  2.59           H  
ATOM   5808  HD2 PHE A 387      28.783  -0.387  -5.054  1.00  2.59           H  
ATOM   5809  HE1 PHE A 387      30.131   3.246  -8.069  1.00  2.59           H  
ATOM   5810  HE2 PHE A 387      30.522  -0.786  -6.774  1.00  2.59           H  
ATOM   5811  HZ  PHE A 387      31.191   1.050  -8.288  1.00  2.59           H  
ENDMDL

REMARK ID 697529 DOMAINID 688069 MODEL 3 W7N482
MODEL     3
ATOM      1  N   MET A   1      -0.235  -0.922   0.257  1.00  5.61           N  
ATOM      2  CA  MET A   1       1.056  -0.345  -0.102  1.00  5.61           C  
ATOM      3  C   MET A   1       0.896   0.655  -1.241  1.00  5.61           C  
ATOM      4  O   MET A   1      -0.122   1.349  -1.300  1.00  5.61           O  
ATOM      5  CB  MET A   1       2.034  -1.459  -0.433  1.00  5.61           C  
ATOM      6  CG  MET A   1       2.348  -2.334   0.745  1.00  5.61           C  
ATOM      7  SD  MET A   1       3.140  -1.383   2.038  1.00  5.61           S  
ATOM      8  CE  MET A   1       4.708  -1.096   1.252  1.00  5.61           C  
ATOM      9 1H   MET A   1      -0.100  -1.671   0.921  1.00  5.61           H  
ATOM     10 2H   MET A   1      -0.822  -0.210   0.667  1.00  5.61           H  
ATOM     11 3H   MET A   1      -0.680  -1.285  -0.575  1.00  5.61           H  
ATOM     12  HA  MET A   1       1.442   0.202   0.758  1.00  5.61           H  
ATOM     13 1HB  MET A   1       1.660  -2.070  -1.253  1.00  5.61           H  
ATOM     14 2HB  MET A   1       2.976  -1.034  -0.729  1.00  5.61           H  
ATOM     15 1HG  MET A   1       1.434  -2.769   1.140  1.00  5.61           H  
ATOM     16 2HG  MET A   1       3.019  -3.143   0.451  1.00  5.61           H  
ATOM     17 1HE  MET A   1       5.356  -0.521   1.918  1.00  5.61           H  
ATOM     18 2HE  MET A   1       5.168  -2.051   1.038  1.00  5.61           H  
ATOM     19 3HE  MET A   1       4.560  -0.550   0.317  1.00  5.61           H  
ATOM     20  N   THR A   2       1.881   0.757  -2.146  1.00  4.51           N  
ATOM     21  CA  THR A   2       1.808   1.742  -3.228  1.00  4.51           C  
ATOM     22  C   THR A   2       1.443   3.143  -2.720  1.00  4.51           C  
ATOM     23  O   THR A   2       0.551   3.802  -3.259  1.00  4.51           O  
ATOM     24  CB  THR A   2       0.819   1.287  -4.316  1.00  4.51           C  
ATOM     25  OG1 THR A   2      -0.506   1.205  -3.773  1.00  4.51           O  
ATOM     26  CG2 THR A   2       1.231  -0.081  -4.845  1.00  4.51           C  
ATOM     27  H   THR A   2       2.719   0.176  -2.120  1.00  4.51           H  
ATOM     28  HA  THR A   2       2.796   1.807  -3.686  1.00  4.51           H  
ATOM     29  HB  THR A   2       0.824   2.015  -5.125  1.00  4.51           H  
ATOM     30  HG1 THR A   2      -0.548   1.702  -2.931  1.00  4.51           H  
ATOM     31 1HG2 THR A   2       0.534  -0.398  -5.618  1.00  4.51           H  
ATOM     32 2HG2 THR A   2       2.236  -0.019  -5.263  1.00  4.51           H  
ATOM     33 3HG2 THR A   2       1.225  -0.805  -4.032  1.00  4.51           H  
ATOM     34  N   THR A   3       2.174   3.588  -1.692  1.00  3.34           N  
ATOM     35  CA  THR A   3       1.948   4.870  -1.034  1.00  3.34           C  
ATOM     36  C   THR A   3       2.997   5.884  -1.490  1.00  3.34           C  
ATOM     37  O   THR A   3       2.706   6.758  -2.308  1.00  3.34           O  
ATOM     38  CB  THR A   3       2.000   4.711   0.511  1.00  3.34           C  
ATOM     39  OG1 THR A   3       3.277   4.158   0.910  1.00  3.34           O  
ATOM     40  CG2 THR A   3       0.901   3.786   0.979  1.00  3.34           C  
ATOM     41  H   THR A   3       2.900   2.983  -1.345  1.00  3.34           H  
ATOM     42  HA  THR A   3       0.962   5.242  -1.316  1.00  3.34           H  
ATOM     43  HB  THR A   3       1.871   5.687   0.977  1.00  3.34           H  
ATOM     44  HG1 THR A   3       3.260   3.981   1.862  1.00  3.34           H  
ATOM     45 1HG2 THR A   3       0.946   3.687   2.062  1.00  3.34           H  
ATOM     46 2HG2 THR A   3      -0.067   4.192   0.688  1.00  3.34           H  
ATOM     47 3HG2 THR A   3       1.033   2.821   0.529  1.00  3.34           H  
ATOM     48  N   THR A   4       4.209   5.758  -0.965  1.00  2.33           N  
ATOM     49  CA  THR A   4       5.312   6.630  -1.343  1.00  2.33           C  
ATOM     50  C   THR A   4       5.536   6.528  -2.849  1.00  2.33           C  
ATOM     51  O   THR A   4       5.579   5.427  -3.398  1.00  2.33           O  
ATOM     52  CB  THR A   4       6.601   6.249  -0.587  1.00  2.33           C  
ATOM     53  OG1 THR A   4       6.368   6.331   0.824  1.00  2.33           O  
ATOM     54  CG2 THR A   4       7.726   7.180  -0.962  1.00  2.33           C  
ATOM     55  H   THR A   4       4.331   5.033  -0.276  1.00  2.33           H  
ATOM     56  HA  THR A   4       5.050   7.660  -1.102  1.00  2.33           H  
ATOM     57  HB  THR A   4       6.879   5.228  -0.842  1.00  2.33           H  
ATOM     58  HG1 THR A   4       5.675   5.708   1.068  1.00  2.33           H  
ATOM     59 1HG2 THR A   4       8.633   6.898  -0.428  1.00  2.33           H  
ATOM     60 2HG2 THR A   4       7.905   7.115  -2.024  1.00  2.33           H  
ATOM     61 3HG2 THR A   4       7.460   8.203  -0.707  1.00  2.33           H  
ATOM     62  N   GLN A   5       5.647   7.676  -3.517  1.00  1.61           N  
ATOM     63  CA  GLN A   5       5.846   7.687  -4.963  1.00  1.61           C  
ATOM     64  C   GLN A   5       7.275   7.989  -5.392  1.00  1.61           C  
ATOM     65  O   GLN A   5       7.646   7.677  -6.526  1.00  1.61           O  
ATOM     66  CB  GLN A   5       4.905   8.695  -5.612  1.00  1.61           C  
ATOM     67  CG  GLN A   5       3.421   8.401  -5.377  1.00  1.61           C  
ATOM     68  CD  GLN A   5       2.956   7.064  -5.981  1.00  1.61           C  
ATOM     69  OE1 GLN A   5       3.080   6.828  -7.194  1.00  1.61           O  
ATOM     70  NE2 GLN A   5       2.418   6.195  -5.137  1.00  1.61           N  
ATOM     71  H   GLN A   5       5.579   8.548  -3.013  1.00  1.61           H  
ATOM     72  HA  GLN A   5       5.597   6.697  -5.343  1.00  1.61           H  
ATOM     73 1HB  GLN A   5       5.120   9.691  -5.224  1.00  1.61           H  
ATOM     74 2HB  GLN A   5       5.082   8.717  -6.685  1.00  1.61           H  
ATOM     75 1HG  GLN A   5       3.240   8.360  -4.302  1.00  1.61           H  
ATOM     76 2HG  GLN A   5       2.828   9.199  -5.820  1.00  1.61           H  
ATOM     77 1HE2 GLN A   5       2.091   5.310  -5.462  1.00  1.61           H  
ATOM     78 2HE2 GLN A   5       2.345   6.428  -4.144  1.00  1.61           H  
ATOM     79  N   THR A   6       8.055   8.619  -4.512  1.00  1.14           N  
ATOM     80  CA  THR A   6       9.423   9.020  -4.837  1.00  1.14           C  
ATOM     81  C   THR A   6      10.430   8.571  -3.791  1.00  1.14           C  
ATOM     82  O   THR A   6      10.066   8.202  -2.674  1.00  1.14           O  
ATOM     83  CB  THR A   6       9.544  10.541  -5.030  1.00  1.14           C  
ATOM     84  OG1 THR A   6       9.197  11.215  -3.809  1.00  1.14           O  
ATOM     85  CG2 THR A   6       8.660  11.023  -6.162  1.00  1.14           C  
ATOM     86  H   THR A   6       7.690   8.827  -3.598  1.00  1.14           H  
ATOM     87  HA  THR A   6       9.703   8.548  -5.773  1.00  1.14           H  
ATOM     88  HB  THR A   6      10.575  10.771  -5.274  1.00  1.14           H  
ATOM     89  HG1 THR A   6       9.546  12.139  -3.840  1.00  1.14           H  
ATOM     90 1HG2 THR A   6       8.791  12.099  -6.280  1.00  1.14           H  
ATOM     91 2HG2 THR A   6       8.947  10.517  -7.084  1.00  1.14           H  
ATOM     92 3HG2 THR A   6       7.620  10.809  -5.939  1.00  1.14           H  
ATOM     93  N   MET A   7      11.703   8.620  -4.163  1.00  0.87           N  
ATOM     94  CA  MET A   7      12.781   8.196  -3.287  1.00  0.87           C  
ATOM     95  C   MET A   7      14.092   8.918  -3.542  1.00  0.87           C  
ATOM     96  O   MET A   7      14.318   9.423  -4.637  1.00  0.87           O  
ATOM     97  CB  MET A   7      13.025   6.742  -3.543  1.00  0.87           C  
ATOM     98  CG  MET A   7      13.509   6.464  -4.912  1.00  0.87           C  
ATOM     99  SD  MET A   7      13.748   4.771  -5.152  1.00  0.87           S  
ATOM    100  CE  MET A   7      14.471   4.748  -6.753  1.00  0.87           C  
ATOM    101  H   MET A   7      11.909   8.920  -5.112  1.00  0.87           H  
ATOM    102  HA  MET A   7      12.489   8.369  -2.250  1.00  0.87           H  
ATOM    103 1HB  MET A   7      13.753   6.374  -2.878  1.00  0.87           H  
ATOM    104 2HB  MET A   7      12.101   6.188  -3.390  1.00  0.87           H  
ATOM    105 1HG  MET A   7      12.784   6.825  -5.649  1.00  0.87           H  
ATOM    106 2HG  MET A   7      14.458   6.978  -5.078  1.00  0.87           H  
ATOM    107 1HE  MET A   7      14.679   3.725  -7.034  1.00  0.87           H  
ATOM    108 2HE  MET A   7      13.789   5.198  -7.478  1.00  0.87           H  
ATOM    109 3HE  MET A   7      15.386   5.304  -6.721  1.00  0.87           H  
ATOM    110  N   LYS A   8      14.985   8.933  -2.560  1.00  0.73           N  
ATOM    111  CA  LYS A   8      16.310   9.496  -2.810  1.00  0.73           C  
ATOM    112  C   LYS A   8      17.212   8.454  -3.468  1.00  0.73           C  
ATOM    113  O   LYS A   8      17.121   7.257  -3.168  1.00  0.73           O  
ATOM    114  CB  LYS A   8      16.957  10.013  -1.525  1.00  0.73           C  
ATOM    115  CG  LYS A   8      16.240  11.185  -0.901  1.00  0.73           C  
ATOM    116  CD  LYS A   8      16.919  11.655   0.389  1.00  0.73           C  
ATOM    117  CE  LYS A   8      16.132  12.813   1.007  1.00  0.73           C  
ATOM    118  NZ  LYS A   8      16.679  13.259   2.325  1.00  0.73           N  
ATOM    119  H   LYS A   8      14.757   8.546  -1.645  1.00  0.73           H  
ATOM    120  HA  LYS A   8      16.205  10.333  -3.492  1.00  0.73           H  
ATOM    121 1HB  LYS A   8      17.021   9.224  -0.798  1.00  0.73           H  
ATOM    122 2HB  LYS A   8      17.976  10.332  -1.745  1.00  0.73           H  
ATOM    123 1HG  LYS A   8      16.214  12.011  -1.617  1.00  0.73           H  
ATOM    124 2HG  LYS A   8      15.214  10.893  -0.675  1.00  0.73           H  
ATOM    125 1HD  LYS A   8      16.963  10.829   1.101  1.00  0.73           H  
ATOM    126 2HD  LYS A   8      17.939  11.985   0.176  1.00  0.73           H  
ATOM    127 1HE  LYS A   8      16.145  13.657   0.319  1.00  0.73           H  
ATOM    128 2HE  LYS A   8      15.101  12.490   1.149  1.00  0.73           H  
ATOM    129 1HZ  LYS A   8      16.120  14.013   2.684  1.00  0.73           H  
ATOM    130 2HZ  LYS A   8      16.661  12.496   2.978  1.00  0.73           H  
ATOM    131 3HZ  LYS A   8      17.640  13.596   2.255  1.00  0.73           H  
ATOM    132  N   ALA A   9      18.125   8.917  -4.317  1.00  0.67           N  
ATOM    133  CA  ALA A   9      19.112   8.034  -4.935  1.00  0.67           C  
ATOM    134  C   ALA A   9      20.398   8.774  -5.236  1.00  0.67           C  
ATOM    135  O   ALA A   9      20.381   9.989  -5.416  1.00  0.67           O  
ATOM    136  CB  ALA A   9      18.548   7.453  -6.209  1.00  0.67           C  
ATOM    137  H   ALA A   9      18.085   9.903  -4.573  1.00  0.67           H  
ATOM    138  HA  ALA A   9      19.343   7.235  -4.240  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      19.272   6.785  -6.660  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      17.635   6.902  -5.982  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      18.325   8.264  -6.902  1.00  0.67           H  
ATOM    142  N   VAL A  10      21.511   8.044  -5.326  1.00  0.65           N  
ATOM    143  CA  VAL A  10      22.791   8.677  -5.649  1.00  0.65           C  
ATOM    144  C   VAL A  10      23.109   8.428  -7.119  1.00  0.65           C  
ATOM    145  O   VAL A  10      23.422   7.293  -7.504  1.00  0.65           O  
ATOM    146  CB  VAL A  10      23.894   8.055  -4.795  1.00  0.65           C  
ATOM    147  CG1 VAL A  10      25.170   8.702  -5.075  1.00  0.65           C  
ATOM    148  CG2 VAL A  10      23.526   8.117  -3.343  1.00  0.65           C  
ATOM    149  H   VAL A  10      21.472   7.046  -5.164  1.00  0.65           H  
ATOM    150  HA  VAL A  10      22.730   9.750  -5.468  1.00  0.65           H  
ATOM    151  HB  VAL A  10      24.001   7.014  -5.082  1.00  0.65           H  
ATOM    152 1HG1 VAL A  10      25.936   8.231  -4.493  1.00  0.65           H  
ATOM    153 2HG1 VAL A  10      25.383   8.592  -6.126  1.00  0.65           H  
ATOM    154 3HG1 VAL A  10      25.104   9.759  -4.813  1.00  0.65           H  
ATOM    155 1HG2 VAL A  10      24.295   7.628  -2.749  1.00  0.65           H  
ATOM    156 2HG2 VAL A  10      23.423   9.126  -3.023  1.00  0.65           H  
ATOM    157 3HG2 VAL A  10      22.588   7.602  -3.203  1.00  0.65           H  
ATOM    158  N   ASN A  11      22.998   9.479  -7.932  1.00  0.66           N  
ATOM    159  CA  ASN A  11      23.117   9.327  -9.374  1.00  0.66           C  
ATOM    160  C   ASN A  11      24.359   9.964  -9.995  1.00  0.66           C  
ATOM    161  O   ASN A  11      24.797  11.050  -9.604  1.00  0.66           O  
ATOM    162  CB  ASN A  11      21.874   9.877 -10.042  1.00  0.66           C  
ATOM    163  CG  ASN A  11      20.614   9.141  -9.647  1.00  0.66           C  
ATOM    164  OD1 ASN A  11      20.666   7.979  -9.227  1.00  0.66           O  
ATOM    165  ND2 ASN A  11      19.498   9.804  -9.774  1.00  0.66           N  
ATOM    166  H   ASN A  11      22.799  10.400  -7.538  1.00  0.66           H  
ATOM    167  HA  ASN A  11      23.178   8.264  -9.595  1.00  0.66           H  
ATOM    168 1HB  ASN A  11      21.759  10.932  -9.780  1.00  0.66           H  
ATOM    169 2HB  ASN A  11      21.995   9.816 -11.124  1.00  0.66           H  
ATOM    170 1HD2 ASN A  11      18.628   9.379  -9.531  1.00  0.66           H  
ATOM    171 2HD2 ASN A  11      19.518  10.762 -10.122  1.00  0.66           H  
ATOM    172  N   TYR A  12      24.881   9.306 -11.021  1.00  0.67           N  
ATOM    173  CA  TYR A  12      25.993   9.804 -11.831  1.00  0.67           C  
ATOM    174  C   TYR A  12      25.570  11.021 -12.643  1.00  0.67           C  
ATOM    175  O   TYR A  12      24.520  11.011 -13.286  1.00  0.67           O  
ATOM    176  CB  TYR A  12      26.454   8.665 -12.723  1.00  0.67           C  
ATOM    177  CG  TYR A  12      27.591   8.890 -13.719  1.00  0.67           C  
ATOM    178  CD1 TYR A  12      28.917   8.990 -13.342  1.00  0.67           C  
ATOM    179  CD2 TYR A  12      27.270   8.920 -15.035  1.00  0.67           C  
ATOM    180  CE1 TYR A  12      29.892   9.120 -14.312  1.00  0.67           C  
ATOM    181  CE2 TYR A  12      28.216   9.053 -16.003  1.00  0.67           C  
ATOM    182  CZ  TYR A  12      29.531   9.146 -15.653  1.00  0.67           C  
ATOM    183  OH  TYR A  12      30.489   9.249 -16.635  1.00  0.67           O  
ATOM    184  H   TYR A  12      24.467   8.402 -11.269  1.00  0.67           H  
ATOM    185  HA  TYR A  12      26.807  10.112 -11.173  1.00  0.67           H  
ATOM    186 1HB  TYR A  12      26.705   7.801 -12.109  1.00  0.67           H  
ATOM    187 2HB  TYR A  12      25.590   8.389 -13.303  1.00  0.67           H  
ATOM    188  HD1 TYR A  12      29.195   8.966 -12.308  1.00  0.67           H  
ATOM    189  HD2 TYR A  12      26.252   8.822 -15.298  1.00  0.67           H  
ATOM    190  HE1 TYR A  12      30.937   9.197 -14.021  1.00  0.67           H  
ATOM    191  HE2 TYR A  12      27.927   9.064 -17.053  1.00  0.67           H  
ATOM    192  HH  TYR A  12      30.070   9.164 -17.498  1.00  0.67           H  
ATOM    193  N   GLN A  13      26.360  12.083 -12.619  1.00  0.69           N  
ATOM    194  CA  GLN A  13      26.009  13.281 -13.388  1.00  0.69           C  
ATOM    195  C   GLN A  13      27.114  13.626 -14.380  1.00  0.69           C  
ATOM    196  O   GLN A  13      27.418  14.794 -14.628  1.00  0.69           O  
ATOM    197  CB  GLN A  13      25.681  14.456 -12.463  1.00  0.69           C  
ATOM    198  CG  GLN A  13      24.482  14.230 -11.528  1.00  0.69           C  
ATOM    199  CD  GLN A  13      23.156  14.107 -12.266  1.00  0.69           C  
ATOM    200  OE1 GLN A  13      22.784  14.992 -13.043  1.00  0.69           O  
ATOM    201  NE2 GLN A  13      22.434  13.028 -12.024  1.00  0.69           N  
ATOM    202  H   GLN A  13      27.222  12.070 -12.068  1.00  0.69           H  
ATOM    203  HA  GLN A  13      25.114  13.069 -13.970  1.00  0.69           H  
ATOM    204 1HB  GLN A  13      26.535  14.655 -11.831  1.00  0.69           H  
ATOM    205 2HB  GLN A  13      25.494  15.349 -13.055  1.00  0.69           H  
ATOM    206 1HG  GLN A  13      24.640  13.325 -10.940  1.00  0.69           H  
ATOM    207 2HG  GLN A  13      24.407  15.081 -10.875  1.00  0.69           H  
ATOM    208 1HE2 GLN A  13      21.556  12.902 -12.489  1.00  0.69           H  
ATOM    209 2HE2 GLN A  13      22.763  12.340 -11.377  1.00  0.69           H  
ATOM    210  N   GLY A  14      27.701  12.584 -14.940  1.00  0.71           N  
ATOM    211  CA  GLY A  14      28.818  12.679 -15.864  1.00  0.71           C  
ATOM    212  C   GLY A  14      30.085  12.445 -15.052  1.00  0.71           C  
ATOM    213  O   GLY A  14      29.991  12.335 -13.828  1.00  0.71           O  
ATOM    214  H   GLY A  14      27.360  11.666 -14.686  1.00  0.71           H  
ATOM    215 1HA  GLY A  14      28.698  11.925 -16.639  1.00  0.71           H  
ATOM    216 2HA  GLY A  14      28.837  13.661 -16.335  1.00  0.71           H  
ATOM    217  N   PRO A  15      31.257  12.323 -15.689  1.00  0.72           N  
ATOM    218  CA  PRO A  15      32.513  11.999 -15.051  1.00  0.72           C  
ATOM    219  C   PRO A  15      32.813  12.943 -13.913  1.00  0.72           C  
ATOM    220  O   PRO A  15      32.691  14.163 -14.048  1.00  0.72           O  
ATOM    221  CB  PRO A  15      33.516  12.179 -16.194  1.00  0.72           C  
ATOM    222  CG  PRO A  15      32.712  11.907 -17.443  1.00  0.72           C  
ATOM    223  CD  PRO A  15      31.346  12.508 -17.150  1.00  0.72           C  
ATOM    224  HA  PRO A  15      32.496  10.954 -14.699  1.00  0.72           H  
ATOM    225 1HB  PRO A  15      33.929  13.196 -16.169  1.00  0.72           H  
ATOM    226 2HB  PRO A  15      34.363  11.491 -16.057  1.00  0.72           H  
ATOM    227 1HG  PRO A  15      33.201  12.360 -18.319  1.00  0.72           H  
ATOM    228 2HG  PRO A  15      32.664  10.822 -17.629  1.00  0.72           H  
ATOM    229 1HD  PRO A  15      31.315  13.578 -17.407  1.00  0.72           H  
ATOM    230 2HD  PRO A  15      30.597  11.927 -17.688  1.00  0.72           H  
ATOM    231  N   TYR A  16      33.242  12.358 -12.805  1.00  0.73           N  
ATOM    232  CA  TYR A  16      33.608  13.016 -11.558  1.00  0.73           C  
ATOM    233  C   TYR A  16      32.480  13.797 -10.908  1.00  0.73           C  
ATOM    234  O   TYR A  16      32.722  14.593  -9.996  1.00  0.73           O  
ATOM    235  CB  TYR A  16      34.819  13.903 -11.795  1.00  0.73           C  
ATOM    236  CG  TYR A  16      35.926  13.088 -12.338  1.00  0.73           C  
ATOM    237  CD1 TYR A  16      36.150  13.072 -13.697  1.00  0.73           C  
ATOM    238  CD2 TYR A  16      36.701  12.321 -11.487  1.00  0.73           C  
ATOM    239  CE1 TYR A  16      37.112  12.275 -14.216  1.00  0.73           C  
ATOM    240  CE2 TYR A  16      37.690  11.530 -12.008  1.00  0.73           C  
ATOM    241  CZ  TYR A  16      37.881  11.495 -13.373  1.00  0.73           C  
ATOM    242  OH  TYR A  16      38.805  10.659 -13.925  1.00  0.73           O  
ATOM    243  H   TYR A  16      33.311  11.347 -12.801  1.00  0.73           H  
ATOM    244  HA  TYR A  16      33.904  12.235 -10.861  1.00  0.73           H  
ATOM    245 1HB  TYR A  16      34.589  14.706 -12.493  1.00  0.73           H  
ATOM    246 2HB  TYR A  16      35.143  14.349 -10.855  1.00  0.73           H  
ATOM    247  HD1 TYR A  16      35.534  13.678 -14.357  1.00  0.73           H  
ATOM    248  HD2 TYR A  16      36.523  12.330 -10.408  1.00  0.73           H  
ATOM    249  HE1 TYR A  16      37.269  12.237 -15.293  1.00  0.73           H  
ATOM    250  HE2 TYR A  16      38.296  10.906 -11.342  1.00  0.73           H  
ATOM    251  HH  TYR A  16      38.308  10.035 -14.514  1.00  0.73           H  
ATOM    252  N   LYS A  17      31.241  13.516 -11.300  1.00  0.72           N  
ATOM    253  CA  LYS A  17      30.117  14.177 -10.684  1.00  0.72           C  
ATOM    254  C   LYS A  17      29.092  13.162 -10.207  1.00  0.72           C  
ATOM    255  O   LYS A  17      28.799  12.170 -10.879  1.00  0.72           O  
ATOM    256  CB  LYS A  17      29.477  15.130 -11.684  1.00  0.72           C  
ATOM    257  CG  LYS A  17      30.353  16.258 -12.169  1.00  0.72           C  
ATOM    258  CD  LYS A  17      29.594  17.131 -13.145  1.00  0.72           C  
ATOM    259  CE  LYS A  17      30.457  18.247 -13.688  1.00  0.72           C  
ATOM    260  NZ  LYS A  17      29.708  19.091 -14.657  1.00  0.72           N  
ATOM    261  H   LYS A  17      31.068  12.880 -12.080  1.00  0.72           H  
ATOM    262  HA  LYS A  17      30.463  14.740  -9.818  1.00  0.72           H  
ATOM    263 1HB  LYS A  17      29.170  14.567 -12.563  1.00  0.72           H  
ATOM    264 2HB  LYS A  17      28.588  15.569 -11.247  1.00  0.72           H  
ATOM    265 1HG  LYS A  17      30.691  16.853 -11.323  1.00  0.72           H  
ATOM    266 2HG  LYS A  17      31.225  15.847 -12.677  1.00  0.72           H  
ATOM    267 1HD  LYS A  17      29.250  16.513 -13.979  1.00  0.72           H  
ATOM    268 2HD  LYS A  17      28.722  17.558 -12.653  1.00  0.72           H  
ATOM    269 1HE  LYS A  17      30.797  18.871 -12.863  1.00  0.72           H  
ATOM    270 2HE  LYS A  17      31.325  17.817 -14.189  1.00  0.72           H  
ATOM    271 1HZ  LYS A  17      30.307  19.826 -15.004  1.00  0.72           H  
ATOM    272 2HZ  LYS A  17      29.397  18.514 -15.429  1.00  0.72           H  
ATOM    273 3HZ  LYS A  17      28.906  19.496 -14.197  1.00  0.72           H  
ATOM    274  N   VAL A  18      28.542  13.425  -9.042  1.00  0.71           N  
ATOM    275  CA  VAL A  18      27.484  12.609  -8.480  1.00  0.71           C  
ATOM    276  C   VAL A  18      26.596  13.487  -7.637  1.00  0.71           C  
ATOM    277  O   VAL A  18      27.097  14.360  -6.937  1.00  0.71           O  
ATOM    278  CB  VAL A  18      28.088  11.478  -7.633  1.00  0.71           C  
ATOM    279  CG1 VAL A  18      28.879  12.056  -6.538  1.00  0.71           C  
ATOM    280  CG2 VAL A  18      27.016  10.636  -7.033  1.00  0.71           C  
ATOM    281  H   VAL A  18      28.848  14.240  -8.531  1.00  0.71           H  
ATOM    282  HA  VAL A  18      26.899  12.181  -9.290  1.00  0.71           H  
ATOM    283  HB  VAL A  18      28.736  10.872  -8.264  1.00  0.71           H  
ATOM    284 1HG1 VAL A  18      29.307  11.262  -5.953  1.00  0.71           H  
ATOM    285 2HG1 VAL A  18      29.666  12.688  -6.919  1.00  0.71           H  
ATOM    286 3HG1 VAL A  18      28.209  12.650  -5.926  1.00  0.71           H  
ATOM    287 1HG2 VAL A  18      27.478   9.849  -6.448  1.00  0.71           H  
ATOM    288 2HG2 VAL A  18      26.389  11.243  -6.388  1.00  0.71           H  
ATOM    289 3HG2 VAL A  18      26.404  10.201  -7.807  1.00  0.71           H  
ATOM    290  N   LYS A  19      25.293  13.275  -7.714  1.00  0.71           N  
ATOM    291  CA  LYS A  19      24.352  14.046  -6.913  1.00  0.71           C  
ATOM    292  C   LYS A  19      23.287  13.170  -6.293  1.00  0.71           C  
ATOM    293  O   LYS A  19      22.927  12.127  -6.844  1.00  0.71           O  
ATOM    294  CB  LYS A  19      23.689  15.160  -7.735  1.00  0.71           C  
ATOM    295  CG  LYS A  19      24.652  16.239  -8.282  1.00  0.71           C  
ATOM    296  CD  LYS A  19      25.219  17.104  -7.134  1.00  0.71           C  
ATOM    297  CE  LYS A  19      26.154  18.203  -7.642  1.00  0.71           C  
ATOM    298  NZ  LYS A  19      26.817  18.940  -6.511  1.00  0.71           N  
ATOM    299  H   LYS A  19      24.963  12.536  -8.337  1.00  0.71           H  
ATOM    300  HA  LYS A  19      24.904  14.515  -6.093  1.00  0.71           H  
ATOM    301 1HB  LYS A  19      23.164  14.715  -8.584  1.00  0.71           H  
ATOM    302 2HB  LYS A  19      22.936  15.660  -7.121  1.00  0.71           H  
ATOM    303 1HG  LYS A  19      25.478  15.783  -8.820  1.00  0.71           H  
ATOM    304 2HG  LYS A  19      24.110  16.885  -8.973  1.00  0.71           H  
ATOM    305 1HD  LYS A  19      24.396  17.566  -6.590  1.00  0.71           H  
ATOM    306 2HD  LYS A  19      25.777  16.476  -6.434  1.00  0.71           H  
ATOM    307 1HE  LYS A  19      26.924  17.754  -8.269  1.00  0.71           H  
ATOM    308 2HE  LYS A  19      25.580  18.911  -8.236  1.00  0.71           H  
ATOM    309 1HZ  LYS A  19      27.425  19.650  -6.876  1.00  0.71           H  
ATOM    310 2HZ  LYS A  19      26.121  19.361  -5.923  1.00  0.71           H  
ATOM    311 3HZ  LYS A  19      27.383  18.273  -5.942  1.00  0.71           H  
ATOM    312  N   VAL A  20      22.753  13.603  -5.162  1.00  0.71           N  
ATOM    313  CA  VAL A  20      21.644  12.871  -4.585  1.00  0.71           C  
ATOM    314  C   VAL A  20      20.372  13.529  -5.090  1.00  0.71           C  
ATOM    315  O   VAL A  20      20.224  14.750  -5.018  1.00  0.71           O  
ATOM    316  CB  VAL A  20      21.739  12.838  -3.061  1.00  0.71           C  
ATOM    317  CG1 VAL A  20      20.537  12.057  -2.451  1.00  0.71           C  
ATOM    318  CG2 VAL A  20      23.056  12.200  -2.717  1.00  0.71           C  
ATOM    319  H   VAL A  20      23.094  14.447  -4.722  1.00  0.71           H  
ATOM    320  HA  VAL A  20      21.680  11.851  -4.937  1.00  0.71           H  
ATOM    321  HB  VAL A  20      21.704  13.851  -2.665  1.00  0.71           H  
ATOM    322 1HG1 VAL A  20      20.627  12.039  -1.365  1.00  0.71           H  
ATOM    323 2HG1 VAL A  20      19.603  12.544  -2.731  1.00  0.71           H  
ATOM    324 3HG1 VAL A  20      20.540  11.031  -2.831  1.00  0.71           H  
ATOM    325 1HG2 VAL A  20      23.178  12.159  -1.671  1.00  0.71           H  
ATOM    326 2HG2 VAL A  20      23.069  11.216  -3.118  1.00  0.71           H  
ATOM    327 3HG2 VAL A  20      23.873  12.777  -3.146  1.00  0.71           H  
ATOM    328  N   GLN A  21      19.502  12.727  -5.683  1.00  0.72           N  
ATOM    329  CA  GLN A  21      18.306  13.243  -6.331  1.00  0.72           C  
ATOM    330  C   GLN A  21      17.048  12.540  -5.872  1.00  0.72           C  
ATOM    331  O   GLN A  21      17.099  11.396  -5.423  1.00  0.72           O  
ATOM    332  CB  GLN A  21      18.425  13.086  -7.854  1.00  0.72           C  
ATOM    333  CG  GLN A  21      19.624  13.815  -8.483  1.00  0.72           C  
ATOM    334  CD  GLN A  21      19.655  13.723 -10.014  1.00  0.72           C  
ATOM    335  OE1 GLN A  21      19.577  12.641 -10.631  1.00  0.72           O  
ATOM    336  NE2 GLN A  21      19.777  14.891 -10.645  1.00  0.72           N  
ATOM    337  H   GLN A  21      19.703  11.729  -5.686  1.00  0.72           H  
ATOM    338  HA  GLN A  21      18.206  14.301  -6.088  1.00  0.72           H  
ATOM    339 1HB  GLN A  21      18.514  12.026  -8.093  1.00  0.72           H  
ATOM    340 2HB  GLN A  21      17.512  13.449  -8.330  1.00  0.72           H  
ATOM    341 1HG  GLN A  21      19.589  14.867  -8.198  1.00  0.72           H  
ATOM    342 2HG  GLN A  21      20.545  13.359  -8.104  1.00  0.72           H  
ATOM    343 1HE2 GLN A  21      19.809  14.926 -11.647  1.00  0.72           H  
ATOM    344 2HE2 GLN A  21      19.838  15.740 -10.117  1.00  0.72           H  
ATOM    345  N   GLU A  22      15.914  13.233  -5.978  1.00  0.75           N  
ATOM    346  CA  GLU A  22      14.617  12.621  -5.705  1.00  0.75           C  
ATOM    347  C   GLU A  22      14.049  12.081  -7.015  1.00  0.75           C  
ATOM    348  O   GLU A  22      13.843  12.841  -7.964  1.00  0.75           O  
ATOM    349  CB  GLU A  22      13.662  13.635  -5.073  1.00  0.75           C  
ATOM    350  CG  GLU A  22      12.291  13.075  -4.711  1.00  0.75           C  
ATOM    351  CD  GLU A  22      11.377  14.101  -4.067  1.00  0.75           C  
ATOM    352  OE1 GLU A  22      11.814  15.204  -3.842  1.00  0.75           O  
ATOM    353  OE2 GLU A  22      10.242  13.771  -3.790  1.00  0.75           O  
ATOM    354  H   GLU A  22      15.946  14.188  -6.304  1.00  0.75           H  
ATOM    355  HA  GLU A  22      14.753  11.790  -5.018  1.00  0.75           H  
ATOM    356 1HB  GLU A  22      14.110  14.037  -4.164  1.00  0.75           H  
ATOM    357 2HB  GLU A  22      13.512  14.466  -5.760  1.00  0.75           H  
ATOM    358 1HG  GLU A  22      11.823  12.722  -5.628  1.00  0.75           H  
ATOM    359 2HG  GLU A  22      12.415  12.218  -4.044  1.00  0.75           H  
ATOM    360  N   ILE A  23      13.844  10.772  -7.079  1.00  0.77           N  
ATOM    361  CA  ILE A  23      13.388  10.121  -8.299  1.00  0.77           C  
ATOM    362  C   ILE A  23      12.177   9.221  -8.066  1.00  0.77           C  
ATOM    363  O   ILE A  23      11.825   8.916  -6.930  1.00  0.77           O  
ATOM    364  CB  ILE A  23      14.554   9.341  -8.939  1.00  0.77           C  
ATOM    365  CG1 ILE A  23      15.046   8.253  -8.034  1.00  0.77           C  
ATOM    366  CG2 ILE A  23      15.727  10.292  -9.251  1.00  0.77           C  
ATOM    367  CD1 ILE A  23      16.056   7.402  -8.733  1.00  0.77           C  
ATOM    368  H   ILE A  23      14.035  10.216  -6.249  1.00  0.77           H  
ATOM    369  HA  ILE A  23      13.088  10.894  -9.004  1.00  0.77           H  
ATOM    370  HB  ILE A  23      14.208   8.877  -9.862  1.00  0.77           H  
ATOM    371 1HG1 ILE A  23      15.493   8.697  -7.136  1.00  0.77           H  
ATOM    372 2HG1 ILE A  23      14.203   7.632  -7.726  1.00  0.77           H  
ATOM    373 1HG2 ILE A  23      16.529   9.730  -9.719  1.00  0.77           H  
ATOM    374 2HG2 ILE A  23      15.391  11.078  -9.928  1.00  0.77           H  
ATOM    375 3HG2 ILE A  23      16.098  10.739  -8.329  1.00  0.77           H  
ATOM    376 1HD1 ILE A  23      16.411   6.616  -8.095  1.00  0.77           H  
ATOM    377 2HD1 ILE A  23      15.583   6.979  -9.600  1.00  0.77           H  
ATOM    378 3HD1 ILE A  23      16.900   8.016  -9.040  1.00  0.77           H  
ATOM    379  N   GLU A  24      11.505   8.816  -9.139  1.00  0.80           N  
ATOM    380  CA  GLU A  24      10.344   7.928  -9.002  1.00  0.80           C  
ATOM    381  C   GLU A  24      10.702   6.584  -8.354  1.00  0.80           C  
ATOM    382  O   GLU A  24      11.689   5.947  -8.732  1.00  0.80           O  
ATOM    383  CB  GLU A  24       9.674   7.706 -10.362  1.00  0.80           C  
ATOM    384  CG  GLU A  24       8.380   6.907 -10.290  1.00  0.80           C  
ATOM    385  CD  GLU A  24       7.666   6.778 -11.611  1.00  0.80           C  
ATOM    386  OE1 GLU A  24       8.168   7.244 -12.598  1.00  0.80           O  
ATOM    387  OE2 GLU A  24       6.592   6.201 -11.622  1.00  0.80           O  
ATOM    388  H   GLU A  24      11.807   9.106 -10.059  1.00  0.80           H  
ATOM    389  HA  GLU A  24       9.617   8.418  -8.353  1.00  0.80           H  
ATOM    390 1HB  GLU A  24       9.450   8.668 -10.819  1.00  0.80           H  
ATOM    391 2HB  GLU A  24      10.359   7.176 -11.022  1.00  0.80           H  
ATOM    392 1HG  GLU A  24       8.614   5.907  -9.933  1.00  0.80           H  
ATOM    393 2HG  GLU A  24       7.719   7.374  -9.559  1.00  0.80           H  
ATOM    394  N   LEU A  25       9.884   6.167  -7.387  1.00  0.83           N  
ATOM    395  CA  LEU A  25      10.042   4.911  -6.658  1.00  0.83           C  
ATOM    396  C   LEU A  25       9.645   3.751  -7.601  1.00  0.83           C  
ATOM    397  O   LEU A  25       8.622   3.856  -8.280  1.00  0.83           O  
ATOM    398  CB  LEU A  25       9.150   4.964  -5.398  1.00  0.83           C  
ATOM    399  CG  LEU A  25       9.395   3.956  -4.266  1.00  0.83           C  
ATOM    400  CD1 LEU A  25       8.939   4.581  -3.013  1.00  0.83           C  
ATOM    401  CD2 LEU A  25       8.657   2.676  -4.489  1.00  0.83           C  
ATOM    402  H   LEU A  25       9.101   6.767  -7.135  1.00  0.83           H  
ATOM    403  HA  LEU A  25      11.076   4.836  -6.360  1.00  0.83           H  
ATOM    404 1HB  LEU A  25       9.273   5.944  -4.954  1.00  0.83           H  
ATOM    405 2HB  LEU A  25       8.108   4.865  -5.706  1.00  0.83           H  
ATOM    406  HG  LEU A  25      10.441   3.767  -4.174  1.00  0.83           H  
ATOM    407 1HD1 LEU A  25       9.098   3.909  -2.187  1.00  0.83           H  
ATOM    408 2HD1 LEU A  25       9.492   5.507  -2.848  1.00  0.83           H  
ATOM    409 3HD1 LEU A  25       7.895   4.791  -3.098  1.00  0.83           H  
ATOM    410 1HD2 LEU A  25       8.844   1.999  -3.656  1.00  0.83           H  
ATOM    411 2HD2 LEU A  25       7.588   2.880  -4.559  1.00  0.83           H  
ATOM    412 3HD2 LEU A  25       8.992   2.221  -5.394  1.00  0.83           H  
ATOM    413  N   PRO A  26      10.418   2.647  -7.686  1.00  0.85           N  
ATOM    414  CA  PRO A  26      10.182   1.524  -8.574  1.00  0.85           C  
ATOM    415  C   PRO A  26       8.918   0.744  -8.256  1.00  0.85           C  
ATOM    416  O   PRO A  26       8.508   0.617  -7.108  1.00  0.85           O  
ATOM    417  CB  PRO A  26      11.419   0.656  -8.337  1.00  0.85           C  
ATOM    418  CG  PRO A  26      11.925   1.051  -6.983  1.00  0.85           C  
ATOM    419  CD  PRO A  26      11.611   2.505  -6.871  1.00  0.85           C  
ATOM    420  HA  PRO A  26      10.155   1.887  -9.609  1.00  0.85           H  
ATOM    421 1HB  PRO A  26      11.123  -0.390  -8.390  1.00  0.85           H  
ATOM    422 2HB  PRO A  26      12.155   0.823  -9.136  1.00  0.85           H  
ATOM    423 1HG  PRO A  26      11.430   0.466  -6.204  1.00  0.85           H  
ATOM    424 2HG  PRO A  26      13.003   0.845  -6.895  1.00  0.85           H  
ATOM    425 1HD  PRO A  26      11.437   2.730  -5.843  1.00  0.85           H  
ATOM    426 2HD  PRO A  26      12.407   3.090  -7.305  1.00  0.85           H  
ATOM    427  N   LYS A  27       8.331   0.184  -9.303  1.00  0.85           N  
ATOM    428  CA  LYS A  27       7.116  -0.603  -9.176  1.00  0.85           C  
ATOM    429  C   LYS A  27       7.361  -2.052  -9.567  1.00  0.85           C  
ATOM    430  O   LYS A  27       8.285  -2.346 -10.325  1.00  0.85           O  
ATOM    431  CB  LYS A  27       6.029   0.019 -10.051  1.00  0.85           C  
ATOM    432  CG  LYS A  27       5.662   1.454  -9.632  1.00  0.85           C  
ATOM    433  CD  LYS A  27       4.580   2.046 -10.523  1.00  0.85           C  
ATOM    434  CE  LYS A  27       4.265   3.498 -10.138  1.00  0.85           C  
ATOM    435  NZ  LYS A  27       5.403   4.414 -10.444  1.00  0.85           N  
ATOM    436  H   LYS A  27       8.722   0.327 -10.221  1.00  0.85           H  
ATOM    437  HA  LYS A  27       6.790  -0.586  -8.137  1.00  0.85           H  
ATOM    438 1HB  LYS A  27       6.364   0.040 -11.088  1.00  0.85           H  
ATOM    439 2HB  LYS A  27       5.129  -0.597 -10.010  1.00  0.85           H  
ATOM    440 1HG  LYS A  27       5.311   1.449  -8.600  1.00  0.85           H  
ATOM    441 2HG  LYS A  27       6.548   2.091  -9.688  1.00  0.85           H  
ATOM    442 1HD  LYS A  27       4.916   2.025 -11.560  1.00  0.85           H  
ATOM    443 2HD  LYS A  27       3.671   1.451 -10.440  1.00  0.85           H  
ATOM    444 1HE  LYS A  27       3.391   3.830 -10.697  1.00  0.85           H  
ATOM    445 2HE  LYS A  27       4.045   3.555  -9.072  1.00  0.85           H  
ATOM    446 1HZ  LYS A  27       5.174   5.371 -10.198  1.00  0.85           H  
ATOM    447 2HZ  LYS A  27       6.235   4.145  -9.928  1.00  0.85           H  
ATOM    448 3HZ  LYS A  27       5.614   4.385 -11.439  1.00  0.85           H  
ATOM    449  N   LEU A  28       6.533  -2.952  -9.054  1.00  0.84           N  
ATOM    450  CA  LEU A  28       6.612  -4.366  -9.405  1.00  0.84           C  
ATOM    451  C   LEU A  28       6.132  -4.582 -10.835  1.00  0.84           C  
ATOM    452  O   LEU A  28       5.112  -4.003 -11.216  1.00  0.84           O  
ATOM    453  CB  LEU A  28       5.684  -5.154  -8.473  1.00  0.84           C  
ATOM    454  CG  LEU A  28       6.039  -5.165  -7.003  1.00  0.84           C  
ATOM    455  CD1 LEU A  28       4.924  -5.812  -6.241  1.00  0.84           C  
ATOM    456  CD2 LEU A  28       7.293  -5.948  -6.804  1.00  0.84           C  
ATOM    457  H   LEU A  28       5.810  -2.646  -8.419  1.00  0.84           H  
ATOM    458  HA  LEU A  28       7.644  -4.708  -9.315  1.00  0.84           H  
ATOM    459 1HB  LEU A  28       4.677  -4.751  -8.568  1.00  0.84           H  
ATOM    460 2HB  LEU A  28       5.667  -6.192  -8.813  1.00  0.84           H  
ATOM    461  HG  LEU A  28       6.173  -4.148  -6.640  1.00  0.84           H  
ATOM    462 1HD1 LEU A  28       5.171  -5.843  -5.198  1.00  0.84           H  
ATOM    463 2HD1 LEU A  28       4.004  -5.246  -6.382  1.00  0.84           H  
ATOM    464 3HD1 LEU A  28       4.783  -6.821  -6.606  1.00  0.84           H  
ATOM    465 1HD2 LEU A  28       7.520  -5.964  -5.747  1.00  0.84           H  
ATOM    466 2HD2 LEU A  28       7.135  -6.961  -7.161  1.00  0.84           H  
ATOM    467 3HD2 LEU A  28       8.115  -5.492  -7.355  1.00  0.84           H  
ATOM    468  N   GLU A  29       6.827  -5.421 -11.612  1.00  0.81           N  
ATOM    469  CA  GLU A  29       6.359  -5.727 -12.959  1.00  0.81           C  
ATOM    470  C   GLU A  29       6.225  -7.232 -13.167  1.00  0.81           C  
ATOM    471  O   GLU A  29       5.145  -7.737 -13.484  1.00  0.81           O  
ATOM    472  CB  GLU A  29       7.303  -5.124 -14.010  1.00  0.81           C  
ATOM    473  CG  GLU A  29       7.337  -3.587 -14.034  1.00  0.81           C  
ATOM    474  CD  GLU A  29       8.299  -3.013 -15.072  1.00  0.81           C  
ATOM    475  OE1 GLU A  29       8.701  -3.735 -15.950  1.00  0.81           O  
ATOM    476  OE2 GLU A  29       8.659  -1.855 -14.951  1.00  0.81           O  
ATOM    477  H   GLU A  29       7.689  -5.878 -11.289  1.00  0.81           H  
ATOM    478  HA  GLU A  29       5.373  -5.285 -13.094  1.00  0.81           H  
ATOM    479 1HB  GLU A  29       8.322  -5.474 -13.823  1.00  0.81           H  
ATOM    480 2HB  GLU A  29       7.013  -5.471 -15.000  1.00  0.81           H  
ATOM    481 1HG  GLU A  29       6.333  -3.224 -14.249  1.00  0.81           H  
ATOM    482 2HG  GLU A  29       7.611  -3.227 -13.045  1.00  0.81           H  
ATOM    483  N   HIS A  30       7.334  -7.944 -13.033  1.00  0.77           N  
ATOM    484  CA  HIS A  30       7.340  -9.388 -13.183  1.00  0.77           C  
ATOM    485  C   HIS A  30       6.741  -9.980 -11.899  1.00  0.77           C  
ATOM    486  O   HIS A  30       7.001  -9.451 -10.819  1.00  0.77           O  
ATOM    487  CB  HIS A  30       8.766  -9.907 -13.444  1.00  0.77           C  
ATOM    488  CG  HIS A  30       8.864 -11.335 -13.895  1.00  0.77           C  
ATOM    489  ND1 HIS A  30       8.750 -12.398 -13.029  1.00  0.77           N  
ATOM    490  CD2 HIS A  30       9.063 -11.869 -15.123  1.00  0.77           C  
ATOM    491  CE1 HIS A  30       8.871 -13.530 -13.710  1.00  0.77           C  
ATOM    492  NE2 HIS A  30       9.062 -13.233 -14.980  1.00  0.77           N  
ATOM    493  H   HIS A  30       8.199  -7.476 -12.746  1.00  0.77           H  
ATOM    494  HA  HIS A  30       6.738  -9.652 -14.042  1.00  0.77           H  
ATOM    495 1HB  HIS A  30       9.259  -9.271 -14.178  1.00  0.77           H  
ATOM    496 2HB  HIS A  30       9.333  -9.837 -12.530  1.00  0.77           H  
ATOM    497  HD2 HIS A  30       9.198 -11.317 -16.054  1.00  0.77           H  
ATOM    498  HE1 HIS A  30       8.824 -14.536 -13.295  1.00  0.77           H  
ATOM    499  HE2 HIS A  30       9.189 -13.898 -15.730  1.00  0.77           H  
ATOM    500  N   PRO A  31       5.925 -11.039 -11.945  1.00  0.73           N  
ATOM    501  CA  PRO A  31       5.428 -11.758 -10.780  1.00  0.73           C  
ATOM    502  C   PRO A  31       6.513 -12.135  -9.760  1.00  0.73           C  
ATOM    503  O   PRO A  31       6.256 -12.146  -8.563  1.00  0.73           O  
ATOM    504  CB  PRO A  31       4.802 -12.995 -11.414  1.00  0.73           C  
ATOM    505  CG  PRO A  31       4.333 -12.518 -12.780  1.00  0.73           C  
ATOM    506  CD  PRO A  31       5.384 -11.535 -13.236  1.00  0.73           C  
ATOM    507  HA  PRO A  31       4.650 -11.145 -10.292  1.00  0.73           H  
ATOM    508 1HB  PRO A  31       5.559 -13.802 -11.472  1.00  0.73           H  
ATOM    509 2HB  PRO A  31       3.987 -13.375 -10.775  1.00  0.73           H  
ATOM    510 1HG  PRO A  31       4.226 -13.374 -13.462  1.00  0.73           H  
ATOM    511 2HG  PRO A  31       3.336 -12.057 -12.692  1.00  0.73           H  
ATOM    512 1HD  PRO A  31       6.140 -12.042 -13.834  1.00  0.73           H  
ATOM    513 2HD  PRO A  31       4.880 -10.724 -13.785  1.00  0.73           H  
ATOM    514  N   ASP A  32       7.747 -12.373 -10.207  1.00  0.69           N  
ATOM    515  CA  ASP A  32       8.779 -12.762  -9.257  1.00  0.69           C  
ATOM    516  C   ASP A  32       9.543 -11.562  -8.653  1.00  0.69           C  
ATOM    517  O   ASP A  32      10.510 -11.756  -7.909  1.00  0.69           O  
ATOM    518  CB  ASP A  32       9.784 -13.696  -9.925  1.00  0.69           C  
ATOM    519  CG  ASP A  32       9.185 -15.051 -10.420  1.00  0.69           C  
ATOM    520  OD1 ASP A  32       8.161 -15.449  -9.937  1.00  0.69           O  
ATOM    521  OD2 ASP A  32       9.778 -15.660 -11.300  1.00  0.69           O  
ATOM    522  H   ASP A  32       7.984 -12.334 -11.197  1.00  0.69           H  
ATOM    523  HA  ASP A  32       8.299 -13.306  -8.444  1.00  0.69           H  
ATOM    524 1HB  ASP A  32      10.263 -13.184 -10.761  1.00  0.69           H  
ATOM    525 2HB  ASP A  32      10.548 -13.935  -9.196  1.00  0.69           H  
ATOM    526  N   ASP A  33       9.162 -10.336  -9.010  1.00  0.66           N  
ATOM    527  CA  ASP A  33       9.829  -9.141  -8.491  1.00  0.66           C  
ATOM    528  C   ASP A  33       9.462  -8.831  -7.042  1.00  0.66           C  
ATOM    529  O   ASP A  33       8.337  -9.104  -6.601  1.00  0.66           O  
ATOM    530  CB  ASP A  33       9.421  -7.877  -9.284  1.00  0.66           C  
ATOM    531  CG  ASP A  33       9.892  -7.741 -10.741  1.00  0.66           C  
ATOM    532  OD1 ASP A  33      10.750  -8.452 -11.160  1.00  0.66           O  
ATOM    533  OD2 ASP A  33       9.329  -6.908 -11.455  1.00  0.66           O  
ATOM    534  H   ASP A  33       8.363 -10.210  -9.631  1.00  0.66           H  
ATOM    535  HA  ASP A  33      10.899  -9.289  -8.534  1.00  0.66           H  
ATOM    536 1HB  ASP A  33       8.330  -7.819  -9.287  1.00  0.66           H  
ATOM    537 2HB  ASP A  33       9.777  -7.002  -8.737  1.00  0.66           H  
ATOM    538  N   VAL A  34      10.385  -8.177  -6.333  1.00  0.64           N  
ATOM    539  CA  VAL A  34      10.049  -7.537  -5.058  1.00  0.64           C  
ATOM    540  C   VAL A  34      10.610  -6.115  -5.000  1.00  0.64           C  
ATOM    541  O   VAL A  34      11.607  -5.800  -5.654  1.00  0.64           O  
ATOM    542  CB  VAL A  34      10.581  -8.287  -3.827  1.00  0.64           C  
ATOM    543  CG1 VAL A  34      10.000  -9.663  -3.751  1.00  0.64           C  
ATOM    544  CG2 VAL A  34      12.075  -8.293  -3.849  1.00  0.64           C  
ATOM    545  H   VAL A  34      11.330  -8.115  -6.713  1.00  0.64           H  
ATOM    546  HA  VAL A  34       8.969  -7.490  -4.970  1.00  0.64           H  
ATOM    547  HB  VAL A  34      10.244  -7.760  -2.944  1.00  0.64           H  
ATOM    548 1HG1 VAL A  34      10.355 -10.157  -2.853  1.00  0.64           H  
ATOM    549 2HG1 VAL A  34       8.931  -9.598  -3.722  1.00  0.64           H  
ATOM    550 3HG1 VAL A  34      10.287 -10.227  -4.614  1.00  0.64           H  
ATOM    551 1HG2 VAL A  34      12.460  -8.791  -2.961  1.00  0.64           H  
ATOM    552 2HG2 VAL A  34      12.412  -8.794  -4.725  1.00  0.64           H  
ATOM    553 3HG2 VAL A  34      12.421  -7.269  -3.873  1.00  0.64           H  
ATOM    554  N   ILE A  35       9.999  -5.265  -4.180  1.00  0.63           N  
ATOM    555  CA  ILE A  35      10.555  -3.937  -3.929  1.00  0.63           C  
ATOM    556  C   ILE A  35      11.090  -3.957  -2.511  1.00  0.63           C  
ATOM    557  O   ILE A  35      10.357  -4.317  -1.577  1.00  0.63           O  
ATOM    558  CB  ILE A  35       9.535  -2.782  -4.071  1.00  0.63           C  
ATOM    559  CG1 ILE A  35       8.847  -2.803  -5.434  1.00  0.63           C  
ATOM    560  CG2 ILE A  35      10.264  -1.427  -3.877  1.00  0.63           C  
ATOM    561  CD1 ILE A  35       9.781  -2.661  -6.588  1.00  0.63           C  
ATOM    562  H   ILE A  35       9.160  -5.575  -3.697  1.00  0.63           H  
ATOM    563  HA  ILE A  35      11.385  -3.751  -4.606  1.00  0.63           H  
ATOM    564  HB  ILE A  35       8.766  -2.882  -3.311  1.00  0.63           H  
ATOM    565 1HG1 ILE A  35       8.320  -3.726  -5.527  1.00  0.63           H  
ATOM    566 2HG1 ILE A  35       8.124  -1.984  -5.480  1.00  0.63           H  
ATOM    567 1HG2 ILE A  35       9.548  -0.609  -3.967  1.00  0.63           H  
ATOM    568 2HG2 ILE A  35      10.726  -1.394  -2.894  1.00  0.63           H  
ATOM    569 3HG2 ILE A  35      11.035  -1.320  -4.641  1.00  0.63           H  
ATOM    570 1HD1 ILE A  35       9.232  -2.688  -7.518  1.00  0.63           H  
ATOM    571 2HD1 ILE A  35      10.309  -1.714  -6.506  1.00  0.63           H  
ATOM    572 3HD1 ILE A  35      10.484  -3.471  -6.560  1.00  0.63           H  
ATOM    573  N   VAL A  36      12.352  -3.572  -2.360  1.00  0.63           N  
ATOM    574  CA  VAL A  36      13.026  -3.581  -1.073  1.00  0.63           C  
ATOM    575  C   VAL A  36      13.406  -2.184  -0.614  1.00  0.63           C  
ATOM    576  O   VAL A  36      13.974  -1.403  -1.381  1.00  0.63           O  
ATOM    577  CB  VAL A  36      14.307  -4.435  -1.176  1.00  0.63           C  
ATOM    578  CG1 VAL A  36      15.059  -4.438   0.135  1.00  0.63           C  
ATOM    579  CG2 VAL A  36      13.938  -5.827  -1.592  1.00  0.63           C  
ATOM    580  H   VAL A  36      12.877  -3.297  -3.191  1.00  0.63           H  
ATOM    581  HA  VAL A  36      12.359  -4.015  -0.334  1.00  0.63           H  
ATOM    582  HB  VAL A  36      14.955  -4.003  -1.916  1.00  0.63           H  
ATOM    583 1HG1 VAL A  36      15.967  -5.031   0.039  1.00  0.63           H  
ATOM    584 2HG1 VAL A  36      15.325  -3.423   0.407  1.00  0.63           H  
ATOM    585 3HG1 VAL A  36      14.431  -4.867   0.897  1.00  0.63           H  
ATOM    586 1HG2 VAL A  36      14.837  -6.434  -1.688  1.00  0.63           H  
ATOM    587 2HG2 VAL A  36      13.289  -6.254  -0.851  1.00  0.63           H  
ATOM    588 3HG2 VAL A  36      13.430  -5.782  -2.544  1.00  0.63           H  
ATOM    589  N   LYS A  37      13.081  -1.852   0.632  1.00  0.64           N  
ATOM    590  CA  LYS A  37      13.466  -0.556   1.172  1.00  0.64           C  
ATOM    591  C   LYS A  37      14.867  -0.705   1.691  1.00  0.64           C  
ATOM    592  O   LYS A  37      15.126  -1.517   2.582  1.00  0.64           O  
ATOM    593  CB  LYS A  37      12.527  -0.087   2.267  1.00  0.64           C  
ATOM    594  CG  LYS A  37      12.830   1.291   2.817  1.00  0.64           C  
ATOM    595  CD  LYS A  37      11.765   1.690   3.831  1.00  0.64           C  
ATOM    596  CE  LYS A  37      12.017   3.066   4.409  1.00  0.64           C  
ATOM    597  NZ  LYS A  37      10.958   3.444   5.389  1.00  0.64           N  
ATOM    598  H   LYS A  37      12.605  -2.532   1.224  1.00  0.64           H  
ATOM    599  HA  LYS A  37      13.474   0.187   0.375  1.00  0.64           H  
ATOM    600 1HB  LYS A  37      11.537  -0.037   1.874  1.00  0.64           H  
ATOM    601 2HB  LYS A  37      12.518  -0.806   3.088  1.00  0.64           H  
ATOM    602 1HG  LYS A  37      13.812   1.286   3.299  1.00  0.64           H  
ATOM    603 2HG  LYS A  37      12.855   2.014   1.998  1.00  0.64           H  
ATOM    604 1HD  LYS A  37      10.788   1.689   3.340  1.00  0.64           H  
ATOM    605 2HD  LYS A  37      11.738   0.958   4.638  1.00  0.64           H  
ATOM    606 1HE  LYS A  37      12.986   3.076   4.909  1.00  0.64           H  
ATOM    607 2HE  LYS A  37      12.028   3.798   3.599  1.00  0.64           H  
ATOM    608 1HZ  LYS A  37      11.146   4.365   5.758  1.00  0.64           H  
ATOM    609 2HZ  LYS A  37      10.060   3.443   4.923  1.00  0.64           H  
ATOM    610 3HZ  LYS A  37      10.944   2.774   6.144  1.00  0.64           H  
ATOM    611  N   VAL A  38      15.775   0.041   1.108  1.00  0.65           N  
ATOM    612  CA  VAL A  38      17.179  -0.103   1.401  1.00  0.65           C  
ATOM    613  C   VAL A  38      17.520   0.583   2.700  1.00  0.65           C  
ATOM    614  O   VAL A  38      17.206   1.759   2.904  1.00  0.65           O  
ATOM    615  CB  VAL A  38      18.017   0.470   0.249  1.00  0.65           C  
ATOM    616  CG1 VAL A  38      19.482   0.375   0.592  1.00  0.65           C  
ATOM    617  CG2 VAL A  38      17.695  -0.305  -1.050  1.00  0.65           C  
ATOM    618  H   VAL A  38      15.475   0.730   0.428  1.00  0.65           H  
ATOM    619  HA  VAL A  38      17.412  -1.164   1.493  1.00  0.65           H  
ATOM    620  HB  VAL A  38      17.779   1.523   0.114  1.00  0.65           H  
ATOM    621 1HG1 VAL A  38      20.049   0.789  -0.228  1.00  0.65           H  
ATOM    622 2HG1 VAL A  38      19.693   0.929   1.497  1.00  0.65           H  
ATOM    623 3HG1 VAL A  38      19.751  -0.669   0.738  1.00  0.65           H  
ATOM    624 1HG2 VAL A  38      18.287   0.104  -1.879  1.00  0.65           H  
ATOM    625 2HG2 VAL A  38      17.937  -1.360  -0.919  1.00  0.65           H  
ATOM    626 3HG2 VAL A  38      16.632  -0.196  -1.278  1.00  0.65           H  
ATOM    627  N   THR A  39      18.155  -0.170   3.582  1.00  0.67           N  
ATOM    628  CA  THR A  39      18.529   0.335   4.879  1.00  0.67           C  
ATOM    629  C   THR A  39      20.026   0.616   4.896  1.00  0.67           C  
ATOM    630  O   THR A  39      20.477   1.545   5.573  1.00  0.67           O  
ATOM    631  CB  THR A  39      18.143  -0.710   5.937  1.00  0.67           C  
ATOM    632  OG1 THR A  39      18.847  -1.925   5.678  1.00  0.67           O  
ATOM    633  CG2 THR A  39      16.632  -0.990   5.868  1.00  0.67           C  
ATOM    634  H   THR A  39      18.385  -1.128   3.340  1.00  0.67           H  
ATOM    635  HA  THR A  39      17.995   1.263   5.070  1.00  0.67           H  
ATOM    636  HB  THR A  39      18.403  -0.347   6.929  1.00  0.67           H  
ATOM    637  HG1 THR A  39      18.888  -2.096   4.711  1.00  0.67           H  
ATOM    638 1HG2 THR A  39      16.369  -1.741   6.611  1.00  0.67           H  
ATOM    639 2HG2 THR A  39      16.079  -0.082   6.059  1.00  0.67           H  
ATOM    640 3HG2 THR A  39      16.368  -1.350   4.884  1.00  0.67           H  
ATOM    641  N   THR A  40      20.770  -0.158   4.090  1.00  0.69           N  
ATOM    642  CA  THR A  40      22.215   0.000   3.933  1.00  0.69           C  
ATOM    643  C   THR A  40      22.595  -0.259   2.461  1.00  0.69           C  
ATOM    644  O   THR A  40      22.074  -1.174   1.821  1.00  0.69           O  
ATOM    645  CB  THR A  40      23.030  -0.899   4.883  1.00  0.69           C  
ATOM    646  OG1 THR A  40      22.592  -0.688   6.235  1.00  0.69           O  
ATOM    647  CG2 THR A  40      24.541  -0.541   4.812  1.00  0.69           C  
ATOM    648  H   THR A  40      20.309  -0.912   3.590  1.00  0.69           H  
ATOM    649  HA  THR A  40      22.472   1.019   4.175  1.00  0.69           H  
ATOM    650  HB  THR A  40      22.891  -1.940   4.609  1.00  0.69           H  
ATOM    651  HG1 THR A  40      22.818   0.224   6.536  1.00  0.69           H  
ATOM    652 1HG2 THR A  40      25.101  -1.175   5.495  1.00  0.69           H  
ATOM    653 2HG2 THR A  40      24.914  -0.676   3.829  1.00  0.69           H  
ATOM    654 3HG2 THR A  40      24.677   0.503   5.092  1.00  0.69           H  
ATOM    655  N   ALA A  41      23.523   0.517   1.935  1.00  0.73           N  
ATOM    656  CA  ALA A  41      24.023   0.360   0.572  1.00  0.73           C  
ATOM    657  C   ALA A  41      25.500   0.666   0.562  1.00  0.73           C  
ATOM    658  O   ALA A  41      26.023   1.220   1.520  1.00  0.73           O  
ATOM    659  CB  ALA A  41      23.310   1.267  -0.388  1.00  0.73           C  
ATOM    660  H   ALA A  41      23.893   1.260   2.507  1.00  0.73           H  
ATOM    661  HA  ALA A  41      23.875  -0.664   0.256  1.00  0.73           H  
ATOM    662 1HB  ALA A  41      23.705   1.114  -1.389  1.00  0.73           H  
ATOM    663 2HB  ALA A  41      22.261   1.037  -0.384  1.00  0.73           H  
ATOM    664 3HB  ALA A  41      23.455   2.306  -0.088  1.00  0.73           H  
ATOM    665  N   ALA A  42      26.204   0.327  -0.500  1.00  0.77           N  
ATOM    666  CA  ALA A  42      27.632   0.626  -0.451  1.00  0.77           C  
ATOM    667  C   ALA A  42      28.231   1.180  -1.735  1.00  0.77           C  
ATOM    668  O   ALA A  42      27.615   1.117  -2.807  1.00  0.77           O  
ATOM    669  CB  ALA A  42      28.349  -0.631  -0.095  1.00  0.77           C  
ATOM    670  H   ALA A  42      25.772  -0.208  -1.258  1.00  0.77           H  
ATOM    671  HA  ALA A  42      27.797   1.366   0.329  1.00  0.77           H  
ATOM    672 1HB  ALA A  42      29.376  -0.421  -0.001  1.00  0.77           H  
ATOM    673 2HB  ALA A  42      27.963  -1.034   0.825  1.00  0.77           H  
ATOM    674 3HB  ALA A  42      28.189  -1.328  -0.887  1.00  0.77           H  
ATOM    675  N   ILE A  43      29.416   1.785  -1.592  1.00  0.82           N  
ATOM    676  CA  ILE A  43      30.189   2.237  -2.749  1.00  0.82           C  
ATOM    677  C   ILE A  43      31.335   1.267  -3.011  1.00  0.82           C  
ATOM    678  O   ILE A  43      32.213   1.074  -2.167  1.00  0.82           O  
ATOM    679  CB  ILE A  43      30.769   3.650  -2.553  1.00  0.82           C  
ATOM    680  CG1 ILE A  43      29.657   4.675  -2.358  1.00  0.82           C  
ATOM    681  CG2 ILE A  43      31.645   4.017  -3.767  1.00  0.82           C  
ATOM    682  CD1 ILE A  43      30.172   6.048  -1.957  1.00  0.82           C  
ATOM    683  H   ILE A  43      29.816   1.878  -0.654  1.00  0.82           H  
ATOM    684  HA  ILE A  43      29.544   2.243  -3.631  1.00  0.82           H  
ATOM    685  HB  ILE A  43      31.371   3.659  -1.650  1.00  0.82           H  
ATOM    686 1HG1 ILE A  43      29.107   4.766  -3.288  1.00  0.82           H  
ATOM    687 2HG1 ILE A  43      28.976   4.320  -1.591  1.00  0.82           H  
ATOM    688 1HG2 ILE A  43      32.068   5.007  -3.634  1.00  0.82           H  
ATOM    689 2HG2 ILE A  43      32.453   3.291  -3.872  1.00  0.82           H  
ATOM    690 3HG2 ILE A  43      31.035   4.003  -4.664  1.00  0.82           H  
ATOM    691 1HD1 ILE A  43      29.344   6.741  -1.850  1.00  0.82           H  
ATOM    692 2HD1 ILE A  43      30.696   5.963  -1.015  1.00  0.82           H  
ATOM    693 3HD1 ILE A  43      30.852   6.426  -2.722  1.00  0.82           H  
ATOM    694  N   CYS A  44      31.310   0.640  -4.179  1.00  0.86           N  
ATOM    695  CA  CYS A  44      32.271  -0.405  -4.529  1.00  0.86           C  
ATOM    696  C   CYS A  44      33.213   0.021  -5.659  1.00  0.86           C  
ATOM    697  O   CYS A  44      32.989   1.037  -6.318  1.00  0.86           O  
ATOM    698  CB  CYS A  44      31.521  -1.682  -4.884  1.00  0.86           C  
ATOM    699  SG  CYS A  44      30.528  -2.371  -3.509  1.00  0.86           S  
ATOM    700  H   CYS A  44      30.563   0.874  -4.850  1.00  0.86           H  
ATOM    701  HA  CYS A  44      32.877  -0.618  -3.650  1.00  0.86           H  
ATOM    702 1HB  CYS A  44      30.855  -1.457  -5.692  1.00  0.86           H  
ATOM    703 2HB  CYS A  44      32.213  -2.453  -5.221  1.00  0.86           H  
ATOM    704  HG  CYS A  44      30.478  -3.632  -4.025  1.00  0.86           H  
ATOM    705  N   GLY A  45      34.268  -0.755  -5.905  1.00  0.90           N  
ATOM    706  CA  GLY A  45      35.214  -0.384  -6.962  1.00  0.90           C  
ATOM    707  C   GLY A  45      34.559  -0.142  -8.330  1.00  0.90           C  
ATOM    708  O   GLY A  45      34.945   0.787  -9.039  1.00  0.90           O  
ATOM    709  H   GLY A  45      34.427  -1.587  -5.352  1.00  0.90           H  
ATOM    710 1HA  GLY A  45      35.752   0.513  -6.659  1.00  0.90           H  
ATOM    711 2HA  GLY A  45      35.962  -1.171  -7.060  1.00  0.90           H  
ATOM    712  N   SER A  46      33.535  -0.921  -8.698  1.00  0.93           N  
ATOM    713  CA  SER A  46      32.905  -0.707 -10.007  1.00  0.93           C  
ATOM    714  C   SER A  46      32.128   0.625 -10.077  1.00  0.93           C  
ATOM    715  O   SER A  46      31.904   1.170 -11.163  1.00  0.93           O  
ATOM    716  CB  SER A  46      32.028  -1.891 -10.373  1.00  0.93           C  
ATOM    717  OG  SER A  46      30.919  -1.991  -9.536  1.00  0.93           O  
ATOM    718  H   SER A  46      33.221  -1.665  -8.091  1.00  0.93           H  
ATOM    719  HA  SER A  46      33.697  -0.660 -10.753  1.00  0.93           H  
ATOM    720 1HB  SER A  46      31.697  -1.792 -11.410  1.00  0.93           H  
ATOM    721 2HB  SER A  46      32.618  -2.805 -10.308  1.00  0.93           H  
ATOM    722  HG  SER A  46      30.340  -1.248  -9.764  1.00  0.93           H  
ATOM    723  N   ASP A  47      31.796   1.198  -8.915  1.00  0.94           N  
ATOM    724  CA  ASP A  47      31.094   2.468  -8.878  1.00  0.94           C  
ATOM    725  C   ASP A  47      32.113   3.553  -9.032  1.00  0.94           C  
ATOM    726  O   ASP A  47      31.886   4.555  -9.709  1.00  0.94           O  
ATOM    727  CB  ASP A  47      30.405   2.694  -7.537  1.00  0.94           C  
ATOM    728  CG  ASP A  47      29.264   1.808  -7.245  1.00  0.94           C  
ATOM    729  OD1 ASP A  47      28.358   1.778  -8.053  1.00  0.94           O  
ATOM    730  OD2 ASP A  47      29.247   1.196  -6.186  1.00  0.94           O  
ATOM    731  H   ASP A  47      32.059   0.762  -8.038  1.00  0.94           H  
ATOM    732  HA  ASP A  47      30.379   2.519  -9.697  1.00  0.94           H  
ATOM    733 1HB  ASP A  47      31.138   2.579  -6.743  1.00  0.94           H  
ATOM    734 2HB  ASP A  47      30.073   3.711  -7.491  1.00  0.94           H  
ATOM    735  N   LEU A  48      33.268   3.325  -8.431  1.00  0.94           N  
ATOM    736  CA  LEU A  48      34.332   4.291  -8.501  1.00  0.94           C  
ATOM    737  C   LEU A  48      34.833   4.367  -9.935  1.00  0.94           C  
ATOM    738  O   LEU A  48      35.115   5.451 -10.439  1.00  0.94           O  
ATOM    739  CB  LEU A  48      35.408   3.916  -7.494  1.00  0.94           C  
ATOM    740  CG  LEU A  48      34.896   4.056  -6.047  1.00  0.94           C  
ATOM    741  CD1 LEU A  48      35.920   3.539  -5.054  1.00  0.94           C  
ATOM    742  CD2 LEU A  48      34.540   5.508  -5.818  1.00  0.94           C  
ATOM    743  H   LEU A  48      33.383   2.470  -7.881  1.00  0.94           H  
ATOM    744  HA  LEU A  48      33.936   5.264  -8.222  1.00  0.94           H  
ATOM    745 1HB  LEU A  48      35.709   2.884  -7.660  1.00  0.94           H  
ATOM    746 2HB  LEU A  48      36.272   4.565  -7.629  1.00  0.94           H  
ATOM    747  HG  LEU A  48      33.998   3.448  -5.927  1.00  0.94           H  
ATOM    748 1HD1 LEU A  48      35.520   3.633  -4.044  1.00  0.94           H  
ATOM    749 2HD1 LEU A  48      36.125   2.493  -5.258  1.00  0.94           H  
ATOM    750 3HD1 LEU A  48      36.839   4.110  -5.139  1.00  0.94           H  
ATOM    751 1HD2 LEU A  48      34.141   5.632  -4.825  1.00  0.94           H  
ATOM    752 2HD2 LEU A  48      35.422   6.131  -5.944  1.00  0.94           H  
ATOM    753 3HD2 LEU A  48      33.794   5.794  -6.544  1.00  0.94           H  
ATOM    754  N   HIS A  49      34.860   3.229 -10.632  1.00  0.94           N  
ATOM    755  CA  HIS A  49      35.296   3.246 -12.020  1.00  0.94           C  
ATOM    756  C   HIS A  49      34.308   4.056 -12.872  1.00  0.94           C  
ATOM    757  O   HIS A  49      34.725   4.843 -13.735  1.00  0.94           O  
ATOM    758  CB  HIS A  49      35.485   1.821 -12.558  1.00  0.94           C  
ATOM    759  CG  HIS A  49      36.701   1.139 -11.958  1.00  0.94           C  
ATOM    760  ND1 HIS A  49      37.959   1.673 -12.062  1.00  0.94           N  
ATOM    761  CD2 HIS A  49      36.845  -0.013 -11.258  1.00  0.94           C  
ATOM    762  CE1 HIS A  49      38.824   0.895 -11.450  1.00  0.94           C  
ATOM    763  NE2 HIS A  49      38.183  -0.136 -10.945  1.00  0.94           N  
ATOM    764  H   HIS A  49      34.638   2.348 -10.170  1.00  0.94           H  
ATOM    765  HA  HIS A  49      36.265   3.745 -12.086  1.00  0.94           H  
ATOM    766 1HB  HIS A  49      34.598   1.224 -12.335  1.00  0.94           H  
ATOM    767 2HB  HIS A  49      35.606   1.850 -13.635  1.00  0.94           H  
ATOM    768  HD1 HIS A  49      38.205   2.540 -12.499  1.00  0.94           H  
ATOM    769  HD2 HIS A  49      36.138  -0.762 -10.933  1.00  0.94           H  
ATOM    770  HE1 HIS A  49      39.870   1.167 -11.437  1.00  0.94           H  
ATOM    771  N   MET A  50      32.990   3.923 -12.605  1.00  0.94           N  
ATOM    772  CA  MET A  50      32.039   4.759 -13.342  1.00  0.94           C  
ATOM    773  C   MET A  50      32.226   6.231 -12.971  1.00  0.94           C  
ATOM    774  O   MET A  50      32.261   7.097 -13.842  1.00  0.94           O  
ATOM    775  CB  MET A  50      30.580   4.378 -13.061  1.00  0.94           C  
ATOM    776  CG  MET A  50      30.105   3.064 -13.639  1.00  0.94           C  
ATOM    777  SD  MET A  50      28.313   2.845 -13.526  1.00  0.94           S  
ATOM    778  CE  MET A  50      28.110   2.592 -11.798  1.00  0.94           C  
ATOM    779  H   MET A  50      32.659   3.237 -11.921  1.00  0.94           H  
ATOM    780  HA  MET A  50      32.234   4.661 -14.407  1.00  0.94           H  
ATOM    781 1HB  MET A  50      30.451   4.290 -11.988  1.00  0.94           H  
ATOM    782 2HB  MET A  50      29.918   5.174 -13.405  1.00  0.94           H  
ATOM    783 1HG  MET A  50      30.373   2.991 -14.669  1.00  0.94           H  
ATOM    784 2HG  MET A  50      30.590   2.261 -13.096  1.00  0.94           H  
ATOM    785 1HE  MET A  50      27.053   2.442 -11.565  1.00  0.94           H  
ATOM    786 2HE  MET A  50      28.682   1.716 -11.480  1.00  0.94           H  
ATOM    787 3HE  MET A  50      28.473   3.455 -11.273  1.00  0.94           H  
ATOM    788  N   TYR A  51      32.436   6.511 -11.684  1.00  0.97           N  
ATOM    789  CA  TYR A  51      32.620   7.876 -11.195  1.00  0.97           C  
ATOM    790  C   TYR A  51      33.787   8.544 -11.915  1.00  0.97           C  
ATOM    791  O   TYR A  51      33.672   9.679 -12.374  1.00  0.97           O  
ATOM    792  CB  TYR A  51      32.805   7.903  -9.678  1.00  0.97           C  
ATOM    793  CG  TYR A  51      32.970   9.289  -9.104  1.00  0.97           C  
ATOM    794  CD1 TYR A  51      31.853  10.100  -8.938  1.00  0.97           C  
ATOM    795  CD2 TYR A  51      34.227   9.754  -8.732  1.00  0.97           C  
ATOM    796  CE1 TYR A  51      32.001  11.363  -8.420  1.00  0.97           C  
ATOM    797  CE2 TYR A  51      34.357  11.025  -8.205  1.00  0.97           C  
ATOM    798  CZ  TYR A  51      33.256  11.824  -8.051  1.00  0.97           C  
ATOM    799  OH  TYR A  51      33.402  13.089  -7.530  1.00  0.97           O  
ATOM    800  H   TYR A  51      32.425   5.753 -11.005  1.00  0.97           H  
ATOM    801  HA  TYR A  51      31.723   8.448 -11.431  1.00  0.97           H  
ATOM    802 1HB  TYR A  51      31.949   7.425  -9.195  1.00  0.97           H  
ATOM    803 2HB  TYR A  51      33.684   7.329  -9.416  1.00  0.97           H  
ATOM    804  HD1 TYR A  51      30.865   9.741  -9.227  1.00  0.97           H  
ATOM    805  HD2 TYR A  51      35.111   9.121  -8.859  1.00  0.97           H  
ATOM    806  HE1 TYR A  51      31.146  11.995  -8.305  1.00  0.97           H  
ATOM    807  HE2 TYR A  51      35.332  11.403  -7.917  1.00  0.97           H  
ATOM    808  HH  TYR A  51      32.588  13.590  -7.651  1.00  0.97           H  
ATOM    809  N   GLU A  52      34.900   7.826 -12.034  1.00  1.01           N  
ATOM    810  CA  GLU A  52      36.104   8.307 -12.706  1.00  1.01           C  
ATOM    811  C   GLU A  52      35.917   8.562 -14.211  1.00  1.01           C  
ATOM    812  O   GLU A  52      36.807   9.127 -14.868  1.00  1.01           O  
ATOM    813  CB  GLU A  52      37.289   7.354 -12.509  1.00  1.01           C  
ATOM    814  CG  GLU A  52      37.894   7.322 -11.106  1.00  1.01           C  
ATOM    815  CD  GLU A  52      39.041   6.337 -11.018  1.00  1.01           C  
ATOM    816  OE1 GLU A  52      38.892   5.257 -11.510  1.00  1.01           O  
ATOM    817  OE2 GLU A  52      40.112   6.675 -10.556  1.00  1.01           O  
ATOM    818  H   GLU A  52      34.919   6.896 -11.615  1.00  1.01           H  
ATOM    819  HA  GLU A  52      36.365   9.245 -12.239  1.00  1.01           H  
ATOM    820 1HB  GLU A  52      36.977   6.337 -12.760  1.00  1.01           H  
ATOM    821 2HB  GLU A  52      38.086   7.635 -13.195  1.00  1.01           H  
ATOM    822 1HG  GLU A  52      38.263   8.317 -10.856  1.00  1.01           H  
ATOM    823 2HG  GLU A  52      37.125   7.058 -10.384  1.00  1.01           H  
ATOM    824  N   GLY A  53      34.834   8.028 -14.792  1.00  1.06           N  
ATOM    825  CA  GLY A  53      34.574   8.163 -16.212  1.00  1.06           C  
ATOM    826  C   GLY A  53      35.374   7.163 -17.029  1.00  1.06           C  
ATOM    827  O   GLY A  53      35.622   7.383 -18.214  1.00  1.06           O  
ATOM    828  H   GLY A  53      34.118   7.575 -14.231  1.00  1.06           H  
ATOM    829 1HA  GLY A  53      33.507   8.017 -16.391  1.00  1.06           H  
ATOM    830 2HA  GLY A  53      34.817   9.173 -16.531  1.00  1.06           H  
ATOM    831  N   ARG A  54      35.809   6.067 -16.401  1.00  1.10           N  
ATOM    832  CA  ARG A  54      36.626   5.081 -17.103  1.00  1.10           C  
ATOM    833  C   ARG A  54      35.788   4.010 -17.785  1.00  1.10           C  
ATOM    834  O   ARG A  54      36.328   3.107 -18.415  1.00  1.10           O  
ATOM    835  CB  ARG A  54      37.569   4.404 -16.146  1.00  1.10           C  
ATOM    836  CG  ARG A  54      38.602   5.312 -15.522  1.00  1.10           C  
ATOM    837  CD  ARG A  54      39.423   4.516 -14.652  1.00  1.10           C  
ATOM    838  NE  ARG A  54      40.334   5.229 -13.820  1.00  1.10           N  
ATOM    839  CZ  ARG A  54      41.618   5.582 -14.057  1.00  1.10           C  
ATOM    840  NH1 ARG A  54      42.245   5.327 -15.200  1.00  1.10           N  
ATOM    841  NH2 ARG A  54      42.263   6.188 -13.070  1.00  1.10           N  
ATOM    842  H   ARG A  54      35.554   5.895 -15.423  1.00  1.10           H  
ATOM    843  HA  ARG A  54      37.213   5.600 -17.861  1.00  1.10           H  
ATOM    844 1HB  ARG A  54      36.998   3.945 -15.334  1.00  1.10           H  
ATOM    845 2HB  ARG A  54      38.108   3.604 -16.664  1.00  1.10           H  
ATOM    846 1HG  ARG A  54      39.234   5.744 -16.301  1.00  1.10           H  
ATOM    847 2HG  ARG A  54      38.116   6.095 -14.960  1.00  1.10           H  
ATOM    848 1HD  ARG A  54      38.783   3.922 -14.007  1.00  1.10           H  
ATOM    849 2HD  ARG A  54      39.989   3.887 -15.277  1.00  1.10           H  
ATOM    850  HE  ARG A  54      39.970   5.437 -12.903  1.00  1.10           H  
ATOM    851 1HH1 ARG A  54      41.760   4.867 -16.000  1.00  1.10           H  
ATOM    852 2HH1 ARG A  54      43.244   5.576 -15.296  1.00  1.10           H  
ATOM    853 1HH2 ARG A  54      41.767   6.374 -12.182  1.00  1.10           H  
ATOM    854 2HH2 ARG A  54      43.256   6.451 -13.173  1.00  1.10           H  
ATOM    855  N   THR A  55      34.476   4.089 -17.613  1.00  1.10           N  
ATOM    856  CA  THR A  55      33.556   3.126 -18.193  1.00  1.10           C  
ATOM    857  C   THR A  55      32.431   3.904 -18.866  1.00  1.10           C  
ATOM    858  O   THR A  55      32.208   5.072 -18.549  1.00  1.10           O  
ATOM    859  CB  THR A  55      32.995   2.192 -17.111  1.00  1.10           C  
ATOM    860  OG1 THR A  55      32.171   2.928 -16.243  1.00  1.10           O  
ATOM    861  CG2 THR A  55      34.138   1.605 -16.287  1.00  1.10           C  
ATOM    862  H   THR A  55      34.111   4.856 -17.073  1.00  1.10           H  
ATOM    863  HA  THR A  55      34.074   2.535 -18.949  1.00  1.10           H  
ATOM    864  HB  THR A  55      32.419   1.391 -17.571  1.00  1.10           H  
ATOM    865  HG1 THR A  55      32.051   2.416 -15.441  1.00  1.10           H  
ATOM    866 1HG2 THR A  55      33.746   0.954 -15.514  1.00  1.10           H  
ATOM    867 2HG2 THR A  55      34.786   1.038 -16.945  1.00  1.10           H  
ATOM    868 3HG2 THR A  55      34.702   2.401 -15.816  1.00  1.10           H  
ATOM    869  N   ALA A  56      31.653   3.260 -19.728  1.00  1.07           N  
ATOM    870  CA  ALA A  56      30.577   3.972 -20.428  1.00  1.07           C  
ATOM    871  C   ALA A  56      29.315   4.168 -19.595  1.00  1.07           C  
ATOM    872  O   ALA A  56      28.253   3.668 -19.954  1.00  1.07           O  
ATOM    873  CB  ALA A  56      30.207   3.215 -21.688  1.00  1.07           C  
ATOM    874  H   ALA A  56      31.832   2.289 -19.934  1.00  1.07           H  
ATOM    875  HA  ALA A  56      30.954   4.958 -20.699  1.00  1.07           H  
ATOM    876 1HB  ALA A  56      29.439   3.768 -22.228  1.00  1.07           H  
ATOM    877 2HB  ALA A  56      31.087   3.104 -22.321  1.00  1.07           H  
ATOM    878 3HB  ALA A  56      29.825   2.231 -21.420  1.00  1.07           H  
ATOM    879  N   ALA A  57      29.430   4.898 -18.492  1.00  1.00           N  
ATOM    880  CA  ALA A  57      28.280   5.166 -17.629  1.00  1.00           C  
ATOM    881  C   ALA A  57      27.423   6.243 -18.250  1.00  1.00           C  
ATOM    882  O   ALA A  57      27.940   7.175 -18.869  1.00  1.00           O  
ATOM    883  CB  ALA A  57      28.724   5.560 -16.244  1.00  1.00           C  
ATOM    884  H   ALA A  57      30.355   5.266 -18.275  1.00  1.00           H  
ATOM    885  HA  ALA A  57      27.680   4.275 -17.553  1.00  1.00           H  
ATOM    886 1HB  ALA A  57      27.856   5.744 -15.613  1.00  1.00           H  
ATOM    887 2HB  ALA A  57      29.311   4.760 -15.833  1.00  1.00           H  
ATOM    888 3HB  ALA A  57      29.329   6.446 -16.301  1.00  1.00           H  
ATOM    889  N   GLU A  58      26.116   6.146 -18.058  1.00  0.92           N  
ATOM    890  CA  GLU A  58      25.234   7.178 -18.564  1.00  0.92           C  
ATOM    891  C   GLU A  58      24.775   8.064 -17.409  1.00  0.92           C  
ATOM    892  O   GLU A  58      24.518   7.535 -16.326  1.00  0.92           O  
ATOM    893  CB  GLU A  58      24.023   6.530 -19.237  1.00  0.92           C  
ATOM    894  CG  GLU A  58      24.366   5.704 -20.476  1.00  0.92           C  
ATOM    895  CD  GLU A  58      23.159   5.057 -21.123  1.00  0.92           C  
ATOM    896  OE1 GLU A  58      22.084   5.167 -20.583  1.00  0.92           O  
ATOM    897  OE2 GLU A  58      23.319   4.452 -22.158  1.00  0.92           O  
ATOM    898  H   GLU A  58      25.738   5.353 -17.560  1.00  0.92           H  
ATOM    899  HA  GLU A  58      25.773   7.741 -19.313  1.00  0.92           H  
ATOM    900 1HB  GLU A  58      23.520   5.876 -18.523  1.00  0.92           H  
ATOM    901 2HB  GLU A  58      23.312   7.305 -19.528  1.00  0.92           H  
ATOM    902 1HG  GLU A  58      24.853   6.351 -21.204  1.00  0.92           H  
ATOM    903 2HG  GLU A  58      25.079   4.927 -20.191  1.00  0.92           H  
ATOM    904  N   PRO A  59      24.638   9.387 -17.589  1.00  0.85           N  
ATOM    905  CA  PRO A  59      24.109  10.287 -16.590  1.00  0.85           C  
ATOM    906  C   PRO A  59      22.760   9.771 -16.154  1.00  0.85           C  
ATOM    907  O   PRO A  59      21.948   9.344 -16.975  1.00  0.85           O  
ATOM    908  CB  PRO A  59      24.021  11.613 -17.342  1.00  0.85           C  
ATOM    909  CG  PRO A  59      25.119  11.518 -18.379  1.00  0.85           C  
ATOM    910  CD  PRO A  59      25.117  10.056 -18.815  1.00  0.85           C  
ATOM    911  HA  PRO A  59      24.793  10.368 -15.740  1.00  0.85           H  
ATOM    912 1HB  PRO A  59      23.020  11.732 -17.779  1.00  0.85           H  
ATOM    913 2HB  PRO A  59      24.167  12.448 -16.636  1.00  0.85           H  
ATOM    914 1HG  PRO A  59      24.921  12.212 -19.211  1.00  0.85           H  
ATOM    915 2HG  PRO A  59      26.078  11.821 -17.933  1.00  0.85           H  
ATOM    916 1HD  PRO A  59      24.432   9.876 -19.658  1.00  0.85           H  
ATOM    917 2HD  PRO A  59      26.161   9.790 -19.041  1.00  0.85           H  
ATOM    918  N   GLY A  60      22.528   9.824 -14.859  1.00  0.79           N  
ATOM    919  CA  GLY A  60      21.302   9.348 -14.258  1.00  0.79           C  
ATOM    920  C   GLY A  60      21.425   7.918 -13.732  1.00  0.79           C  
ATOM    921  O   GLY A  60      20.565   7.476 -12.968  1.00  0.79           O  
ATOM    922  H   GLY A  60      23.247  10.199 -14.248  1.00  0.79           H  
ATOM    923 1HA  GLY A  60      21.023  10.012 -13.441  1.00  0.79           H  
ATOM    924 2HA  GLY A  60      20.500   9.396 -14.992  1.00  0.79           H  
ATOM    925  N   ILE A  61      22.471   7.171 -14.121  1.00  0.75           N  
ATOM    926  CA  ILE A  61      22.564   5.825 -13.569  1.00  0.75           C  
ATOM    927  C   ILE A  61      22.728   5.903 -12.061  1.00  0.75           C  
ATOM    928  O   ILE A  61      23.507   6.714 -11.542  1.00  0.75           O  
ATOM    929  CB  ILE A  61      23.708   4.968 -14.188  1.00  0.75           C  
ATOM    930  CG1 ILE A  61      23.543   3.503 -13.728  1.00  0.75           C  
ATOM    931  CG2 ILE A  61      25.093   5.482 -13.817  1.00  0.75           C  
ATOM    932  CD1 ILE A  61      24.399   2.542 -14.464  1.00  0.75           C  
ATOM    933  H   ILE A  61      23.167   7.514 -14.787  1.00  0.75           H  
ATOM    934  HA  ILE A  61      21.631   5.304 -13.776  1.00  0.75           H  
ATOM    935  HB  ILE A  61      23.611   4.984 -15.275  1.00  0.75           H  
ATOM    936 1HG1 ILE A  61      23.802   3.429 -12.670  1.00  0.75           H  
ATOM    937 2HG1 ILE A  61      22.502   3.206 -13.854  1.00  0.75           H  
ATOM    938 1HG2 ILE A  61      25.851   4.854 -14.279  1.00  0.75           H  
ATOM    939 2HG2 ILE A  61      25.188   6.477 -14.183  1.00  0.75           H  
ATOM    940 3HG2 ILE A  61      25.219   5.466 -12.732  1.00  0.75           H  
ATOM    941 1HD1 ILE A  61      24.228   1.533 -14.079  1.00  0.75           H  
ATOM    942 2HD1 ILE A  61      24.147   2.582 -15.522  1.00  0.75           H  
ATOM    943 3HD1 ILE A  61      25.433   2.815 -14.320  1.00  0.75           H  
ATOM    944  N   THR A  62      22.005   5.046 -11.352  1.00  0.74           N  
ATOM    945  CA  THR A  62      22.104   5.024  -9.901  1.00  0.74           C  
ATOM    946  C   THR A  62      23.240   4.099  -9.516  1.00  0.74           C  
ATOM    947  O   THR A  62      23.314   2.964  -9.987  1.00  0.74           O  
ATOM    948  CB  THR A  62      20.785   4.580  -9.238  1.00  0.74           C  
ATOM    949  OG1 THR A  62      19.725   5.504  -9.575  1.00  0.74           O  
ATOM    950  CG2 THR A  62      20.932   4.513  -7.708  1.00  0.74           C  
ATOM    951  H   THR A  62      21.381   4.411 -11.828  1.00  0.74           H  
ATOM    952  HA  THR A  62      22.346   6.022  -9.543  1.00  0.74           H  
ATOM    953  HB  THR A  62      20.522   3.616  -9.612  1.00  0.74           H  
ATOM    954  HG1 THR A  62      20.028   6.421  -9.400  1.00  0.74           H  
ATOM    955 1HG2 THR A  62      19.998   4.192  -7.269  1.00  0.74           H  
ATOM    956 2HG2 THR A  62      21.708   3.804  -7.444  1.00  0.74           H  
ATOM    957 3HG2 THR A  62      21.199   5.498  -7.325  1.00  0.74           H  
ATOM    958  N   PHE A  63      24.117   4.583  -8.660  1.00  0.74           N  
ATOM    959  CA  PHE A  63      25.280   3.816  -8.228  1.00  0.74           C  
ATOM    960  C   PHE A  63      24.926   2.754  -7.190  1.00  0.74           C  
ATOM    961  O   PHE A  63      23.854   2.810  -6.569  1.00  0.74           O  
ATOM    962  CB  PHE A  63      26.332   4.707  -7.587  1.00  0.74           C  
ATOM    963  CG  PHE A  63      27.136   5.670  -8.443  1.00  0.74           C  
ATOM    964  CD1 PHE A  63      26.838   7.017  -8.505  1.00  0.74           C  
ATOM    965  CD2 PHE A  63      28.236   5.225  -9.123  1.00  0.74           C  
ATOM    966  CE1 PHE A  63      27.646   7.875  -9.226  1.00  0.74           C  
ATOM    967  CE2 PHE A  63      29.031   6.085  -9.837  1.00  0.74           C  
ATOM    968  CZ  PHE A  63      28.740   7.403  -9.879  1.00  0.74           C  
ATOM    969  H   PHE A  63      23.969   5.530  -8.299  1.00  0.74           H  
ATOM    970  HA  PHE A  63      25.714   3.318  -9.097  1.00  0.74           H  
ATOM    971 1HB  PHE A  63      25.852   5.297  -6.805  1.00  0.74           H  
ATOM    972 2HB  PHE A  63      27.041   4.054  -7.089  1.00  0.74           H  
ATOM    973  HD1 PHE A  63      25.973   7.397  -7.971  1.00  0.74           H  
ATOM    974  HD2 PHE A  63      28.480   4.167  -9.075  1.00  0.74           H  
ATOM    975  HE1 PHE A  63      27.420   8.923  -9.270  1.00  0.74           H  
ATOM    976  HE2 PHE A  63      29.899   5.714 -10.354  1.00  0.74           H  
ATOM    977  HZ  PHE A  63      29.378   8.072 -10.428  1.00  0.74           H  
ATOM    978  N   GLY A  64      25.803   1.762  -7.054  1.00  0.73           N  
ATOM    979  CA  GLY A  64      25.711   0.742  -6.021  1.00  0.73           C  
ATOM    980  C   GLY A  64      24.911  -0.456  -6.455  1.00  0.73           C  
ATOM    981  O   GLY A  64      24.001  -0.351  -7.265  1.00  0.73           O  
ATOM    982  H   GLY A  64      26.651   1.743  -7.629  1.00  0.73           H  
ATOM    983 1HA  GLY A  64      26.723   0.423  -5.758  1.00  0.73           H  
ATOM    984 2HA  GLY A  64      25.278   1.163  -5.118  1.00  0.73           H  
ATOM    985  N   HIS A  65      25.227  -1.600  -5.903  1.00  0.73           N  
ATOM    986  CA  HIS A  65      24.532  -2.840  -6.166  1.00  0.73           C  
ATOM    987  C   HIS A  65      24.434  -3.603  -4.908  1.00  0.73           C  
ATOM    988  O   HIS A  65      23.519  -4.388  -4.687  1.00  0.73           O  
ATOM    989  CB  HIS A  65      25.302  -3.662  -7.160  1.00  0.73           C  
ATOM    990  CG  HIS A  65      26.726  -3.707  -6.864  1.00  0.73           C  
ATOM    991  ND1 HIS A  65      27.576  -2.761  -7.367  1.00  0.73           N  
ATOM    992  CD2 HIS A  65      27.493  -4.528  -6.113  1.00  0.73           C  
ATOM    993  CE1 HIS A  65      28.792  -3.009  -6.975  1.00  0.73           C  
ATOM    994  NE2 HIS A  65      28.777  -4.067  -6.216  1.00  0.73           N  
ATOM    995  H   HIS A  65      25.987  -1.632  -5.233  1.00  0.73           H  
ATOM    996  HA  HIS A  65      23.528  -2.652  -6.546  1.00  0.73           H  
ATOM    997 1HB  HIS A  65      24.918  -4.679  -7.148  1.00  0.73           H  
ATOM    998 2HB  HIS A  65      25.170  -3.303  -8.123  1.00  0.73           H  
ATOM    999  HD2 HIS A  65      27.162  -5.396  -5.543  1.00  0.73           H  
ATOM   1000  HE1 HIS A  65      29.661  -2.429  -7.249  1.00  0.73           H  
ATOM   1001  HE2 HIS A  65      29.604  -4.482  -5.777  1.00  0.73           H  
ATOM   1002  N   GLU A  66      25.402  -3.335  -4.078  1.00  0.72           N  
ATOM   1003  CA  GLU A  66      25.554  -4.058  -2.853  1.00  0.72           C  
ATOM   1004  C   GLU A  66      24.560  -3.408  -1.914  1.00  0.72           C  
ATOM   1005  O   GLU A  66      24.677  -2.206  -1.631  1.00  0.72           O  
ATOM   1006  CB  GLU A  66      27.005  -3.912  -2.382  1.00  0.72           C  
ATOM   1007  CG  GLU A  66      27.401  -4.737  -1.215  1.00  0.72           C  
ATOM   1008  CD  GLU A  66      28.819  -4.456  -0.657  1.00  0.72           C  
ATOM   1009  OE1 GLU A  66      29.071  -3.360  -0.267  1.00  0.72           O  
ATOM   1010  OE2 GLU A  66      29.631  -5.345  -0.614  1.00  0.72           O  
ATOM   1011  H   GLU A  66      26.075  -2.628  -4.345  1.00  0.72           H  
ATOM   1012  HA  GLU A  66      25.294  -5.111  -2.995  1.00  0.72           H  
ATOM   1013 1HB  GLU A  66      27.675  -4.174  -3.198  1.00  0.72           H  
ATOM   1014 2HB  GLU A  66      27.191  -2.879  -2.144  1.00  0.72           H  
ATOM   1015 1HG  GLU A  66      26.656  -4.667  -0.481  1.00  0.72           H  
ATOM   1016 2HG  GLU A  66      27.409  -5.758  -1.564  1.00  0.72           H  
ATOM   1017  N   ASN A  67      23.523  -4.144  -1.497  1.00  0.71           N  
ATOM   1018  CA  ASN A  67      22.526  -3.481  -0.654  1.00  0.71           C  
ATOM   1019  C   ASN A  67      21.754  -4.417   0.253  1.00  0.71           C  
ATOM   1020  O   ASN A  67      21.529  -5.591  -0.054  1.00  0.71           O  
ATOM   1021  CB  ASN A  67      21.552  -2.667  -1.507  1.00  0.71           C  
ATOM   1022  CG  ASN A  67      20.609  -3.487  -2.365  1.00  0.71           C  
ATOM   1023  OD1 ASN A  67      19.486  -3.807  -1.943  1.00  0.71           O  
ATOM   1024  ND2 ASN A  67      21.029  -3.858  -3.543  1.00  0.71           N  
ATOM   1025  H   ASN A  67      23.436  -5.128  -1.778  1.00  0.71           H  
ATOM   1026  HA  ASN A  67      23.045  -2.788   0.001  1.00  0.71           H  
ATOM   1027 1HB  ASN A  67      20.957  -2.038  -0.848  1.00  0.71           H  
ATOM   1028 2HB  ASN A  67      22.113  -2.000  -2.147  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  67      20.447  -4.437  -4.114  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  67      21.957  -3.654  -3.866  1.00  0.71           H  
ATOM   1031  N   MET A  68      21.291  -3.865   1.366  1.00  0.70           N  
ATOM   1032  CA  MET A  68      20.505  -4.627   2.316  1.00  0.70           C  
ATOM   1033  C   MET A  68      19.259  -3.854   2.713  1.00  0.70           C  
ATOM   1034  O   MET A  68      19.303  -2.631   2.949  1.00  0.70           O  
ATOM   1035  CB  MET A  68      21.374  -4.953   3.528  1.00  0.70           C  
ATOM   1036  CG  MET A  68      20.768  -5.851   4.584  1.00  0.70           C  
ATOM   1037  SD  MET A  68      19.725  -5.004   5.725  1.00  0.70           S  
ATOM   1038  CE  MET A  68      20.971  -4.099   6.551  1.00  0.70           C  
ATOM   1039  H   MET A  68      21.508  -2.890   1.560  1.00  0.70           H  
ATOM   1040  HA  MET A  68      20.179  -5.549   1.847  1.00  0.70           H  
ATOM   1041 1HB  MET A  68      22.291  -5.439   3.187  1.00  0.70           H  
ATOM   1042 2HB  MET A  68      21.666  -4.025   4.016  1.00  0.70           H  
ATOM   1043 1HG  MET A  68      20.188  -6.629   4.104  1.00  0.70           H  
ATOM   1044 2HG  MET A  68      21.572  -6.324   5.144  1.00  0.70           H  
ATOM   1045 1HE  MET A  68      20.528  -3.496   7.349  1.00  0.70           H  
ATOM   1046 2HE  MET A  68      21.684  -4.790   6.959  1.00  0.70           H  
ATOM   1047 3HE  MET A  68      21.472  -3.444   5.847  1.00  0.70           H  
ATOM   1048  N   GLY A  69      18.155  -4.568   2.852  1.00  0.69           N  
ATOM   1049  CA  GLY A  69      16.953  -3.884   3.247  1.00  0.69           C  
ATOM   1050  C   GLY A  69      15.777  -4.770   3.565  1.00  0.69           C  
ATOM   1051  O   GLY A  69      15.907  -5.982   3.746  1.00  0.69           O  
ATOM   1052  H   GLY A  69      18.168  -5.571   2.664  1.00  0.69           H  
ATOM   1053 1HA  GLY A  69      17.172  -3.276   4.114  1.00  0.69           H  
ATOM   1054 2HA  GLY A  69      16.683  -3.213   2.446  1.00  0.69           H  
ATOM   1055  N   ILE A  70      14.620  -4.137   3.675  1.00  0.69           N  
ATOM   1056  CA  ILE A  70      13.398  -4.817   4.062  1.00  0.69           C  
ATOM   1057  C   ILE A  70      12.454  -4.988   2.887  1.00  0.69           C  
ATOM   1058  O   ILE A  70      12.185  -4.045   2.145  1.00  0.69           O  
ATOM   1059  CB  ILE A  70      12.694  -4.050   5.189  1.00  0.69           C  
ATOM   1060  CG1 ILE A  70      13.628  -3.870   6.376  1.00  0.69           C  
ATOM   1061  CG2 ILE A  70      11.461  -4.781   5.605  1.00  0.69           C  
ATOM   1062  CD1 ILE A  70      14.095  -5.162   6.943  1.00  0.69           C  
ATOM   1063  H   ILE A  70      14.607  -3.137   3.467  1.00  0.69           H  
ATOM   1064  HA  ILE A  70      13.654  -5.805   4.435  1.00  0.69           H  
ATOM   1065  HB  ILE A  70      12.415  -3.054   4.833  1.00  0.69           H  
ATOM   1066 1HG1 ILE A  70      14.496  -3.293   6.065  1.00  0.69           H  
ATOM   1067 2HG1 ILE A  70      13.105  -3.318   7.156  1.00  0.69           H  
ATOM   1068 1HG2 ILE A  70      10.961  -4.233   6.399  1.00  0.69           H  
ATOM   1069 2HG2 ILE A  70      10.783  -4.878   4.761  1.00  0.69           H  
ATOM   1070 3HG2 ILE A  70      11.751  -5.762   5.961  1.00  0.69           H  
ATOM   1071 1HD1 ILE A  70      14.749  -4.976   7.778  1.00  0.69           H  
ATOM   1072 2HD1 ILE A  70      13.237  -5.757   7.273  1.00  0.69           H  
ATOM   1073 3HD1 ILE A  70      14.623  -5.685   6.183  1.00  0.69           H  
ATOM   1074  N   VAL A  71      11.946  -6.191   2.688  1.00  0.69           N  
ATOM   1075  CA  VAL A  71      11.048  -6.342   1.559  1.00  0.69           C  
ATOM   1076  C   VAL A  71       9.731  -5.619   1.864  1.00  0.69           C  
ATOM   1077  O   VAL A  71       9.086  -5.891   2.880  1.00  0.69           O  
ATOM   1078  CB  VAL A  71      10.759  -7.821   1.285  1.00  0.69           C  
ATOM   1079  CG1 VAL A  71       9.785  -7.921   0.167  1.00  0.69           C  
ATOM   1080  CG2 VAL A  71      12.044  -8.570   0.954  1.00  0.69           C  
ATOM   1081  H   VAL A  71      12.197  -6.971   3.301  1.00  0.69           H  
ATOM   1082  HA  VAL A  71      11.499  -5.900   0.676  1.00  0.69           H  
ATOM   1083  HB  VAL A  71      10.303  -8.268   2.173  1.00  0.69           H  
ATOM   1084 1HG1 VAL A  71       9.574  -8.962  -0.017  1.00  0.69           H  
ATOM   1085 2HG1 VAL A  71       8.868  -7.396   0.424  1.00  0.69           H  
ATOM   1086 3HG1 VAL A  71      10.215  -7.471  -0.717  1.00  0.69           H  
ATOM   1087 1HG2 VAL A  71      11.814  -9.614   0.776  1.00  0.69           H  
ATOM   1088 2HG2 VAL A  71      12.498  -8.149   0.071  1.00  0.69           H  
ATOM   1089 3HG2 VAL A  71      12.737  -8.490   1.796  1.00  0.69           H  
ATOM   1090  N   GLU A  72       9.326  -4.708   0.980  1.00  0.69           N  
ATOM   1091  CA  GLU A  72       8.097  -3.939   1.179  1.00  0.69           C  
ATOM   1092  C   GLU A  72       6.942  -4.424   0.310  1.00  0.69           C  
ATOM   1093  O   GLU A  72       5.802  -4.505   0.771  1.00  0.69           O  
ATOM   1094  CB  GLU A  72       8.356  -2.456   0.907  1.00  0.69           C  
ATOM   1095  CG  GLU A  72       9.296  -1.778   1.876  1.00  0.69           C  
ATOM   1096  CD  GLU A  72       8.727  -1.630   3.293  1.00  0.69           C  
ATOM   1097  OE1 GLU A  72       7.527  -1.529   3.425  1.00  0.69           O  
ATOM   1098  OE2 GLU A  72       9.492  -1.602   4.230  1.00  0.69           O  
ATOM   1099  H   GLU A  72       9.890  -4.533   0.155  1.00  0.69           H  
ATOM   1100  HA  GLU A  72       7.798  -4.042   2.219  1.00  0.69           H  
ATOM   1101 1HB  GLU A  72       8.784  -2.346  -0.093  1.00  0.69           H  
ATOM   1102 2HB  GLU A  72       7.430  -1.914   0.917  1.00  0.69           H  
ATOM   1103 1HG  GLU A  72      10.232  -2.334   1.919  1.00  0.69           H  
ATOM   1104 2HG  GLU A  72       9.500  -0.797   1.478  1.00  0.69           H  
ATOM   1105  N   GLN A  73       7.226  -4.735  -0.949  1.00  0.70           N  
ATOM   1106  CA  GLN A  73       6.147  -5.166  -1.837  1.00  0.70           C  
ATOM   1107  C   GLN A  73       6.582  -6.398  -2.601  1.00  0.70           C  
ATOM   1108  O   GLN A  73       7.736  -6.498  -3.022  1.00  0.70           O  
ATOM   1109  CB  GLN A  73       5.746  -4.043  -2.805  1.00  0.70           C  
ATOM   1110  CG  GLN A  73       5.214  -2.766  -2.133  1.00  0.70           C  
ATOM   1111  CD  GLN A  73       4.781  -1.692  -3.135  1.00  0.70           C  
ATOM   1112  OE1 GLN A  73       4.338  -0.585  -2.766  1.00  0.70           O  
ATOM   1113  NE2 GLN A  73       4.908  -2.010  -4.415  1.00  0.70           N  
ATOM   1114  H   GLN A  73       8.190  -4.654  -1.271  1.00  0.70           H  
ATOM   1115  HA  GLN A  73       5.278  -5.439  -1.238  1.00  0.70           H  
ATOM   1116 1HB  GLN A  73       6.584  -3.784  -3.440  1.00  0.70           H  
ATOM   1117 2HB  GLN A  73       4.953  -4.401  -3.449  1.00  0.70           H  
ATOM   1118 1HG  GLN A  73       4.363  -3.038  -1.523  1.00  0.70           H  
ATOM   1119 2HG  GLN A  73       5.998  -2.338  -1.508  1.00  0.70           H  
ATOM   1120 1HE2 GLN A  73       4.658  -1.354  -5.128  1.00  0.70           H  
ATOM   1121 2HE2 GLN A  73       5.267  -2.910  -4.673  1.00  0.70           H  
ATOM   1122  N   LEU A  74       5.665  -7.340  -2.800  1.00  0.71           N  
ATOM   1123  CA  LEU A  74       6.016  -8.558  -3.524  1.00  0.71           C  
ATOM   1124  C   LEU A  74       5.078  -8.919  -4.654  1.00  0.71           C  
ATOM   1125  O   LEU A  74       3.860  -8.771  -4.526  1.00  0.71           O  
ATOM   1126  CB  LEU A  74       6.046  -9.731  -2.550  1.00  0.71           C  
ATOM   1127  CG  LEU A  74       7.044  -9.616  -1.422  1.00  0.71           C  
ATOM   1128  CD1 LEU A  74       6.378  -9.008  -0.198  1.00  0.71           C  
ATOM   1129  CD2 LEU A  74       7.591 -10.962  -1.121  1.00  0.71           C  
ATOM   1130  H   LEU A  74       4.726  -7.220  -2.444  1.00  0.71           H  
ATOM   1131  HA  LEU A  74       7.003  -8.425  -3.958  1.00  0.71           H  
ATOM   1132 1HB  LEU A  74       5.054  -9.849  -2.115  1.00  0.71           H  
ATOM   1133 2HB  LEU A  74       6.279 -10.639  -3.115  1.00  0.71           H  
ATOM   1134  HG  LEU A  74       7.851  -8.958  -1.723  1.00  0.71           H  
ATOM   1135 1HD1 LEU A  74       7.106  -8.932   0.583  1.00  0.71           H  
ATOM   1136 2HD1 LEU A  74       5.988  -8.024  -0.413  1.00  0.71           H  
ATOM   1137 3HD1 LEU A  74       5.565  -9.652   0.126  1.00  0.71           H  
ATOM   1138 1HD2 LEU A  74       8.317 -10.891  -0.318  1.00  0.71           H  
ATOM   1139 2HD2 LEU A  74       6.780 -11.621  -0.821  1.00  0.71           H  
ATOM   1140 3HD2 LEU A  74       8.070 -11.365  -2.005  1.00  0.71           H  
ATOM   1141  N   GLY A  75       5.629  -9.459  -5.731  1.00  0.71           N  
ATOM   1142  CA  GLY A  75       4.807  -9.964  -6.809  1.00  0.71           C  
ATOM   1143  C   GLY A  75       4.213 -11.324  -6.437  1.00  0.71           C  
ATOM   1144  O   GLY A  75       4.755 -12.070  -5.602  1.00  0.71           O  
ATOM   1145  H   GLY A  75       6.644  -9.503  -5.835  1.00  0.71           H  
ATOM   1146 1HA  GLY A  75       4.007  -9.256  -7.022  1.00  0.71           H  
ATOM   1147 2HA  GLY A  75       5.409 -10.046  -7.712  1.00  0.71           H  
ATOM   1148  N   GLU A  76       3.091 -11.656  -7.063  1.00  0.72           N  
ATOM   1149  CA  GLU A  76       2.456 -12.937  -6.813  1.00  0.72           C  
ATOM   1150  C   GLU A  76       3.387 -14.090  -7.154  1.00  0.72           C  
ATOM   1151  O   GLU A  76       3.901 -14.158  -8.265  1.00  0.72           O  
ATOM   1152  CB  GLU A  76       1.173 -13.050  -7.637  1.00  0.72           C  
ATOM   1153  CG  GLU A  76       0.362 -14.325  -7.383  1.00  0.72           C  
ATOM   1154  CD  GLU A  76      -0.931 -14.382  -8.173  1.00  0.72           C  
ATOM   1155  OE1 GLU A  76      -1.193 -13.472  -8.925  1.00  0.72           O  
ATOM   1156  OE2 GLU A  76      -1.654 -15.339  -8.018  1.00  0.72           O  
ATOM   1157  H   GLU A  76       2.681 -11.013  -7.722  1.00  0.72           H  
ATOM   1158  HA  GLU A  76       2.207 -12.998  -5.754  1.00  0.72           H  
ATOM   1159 1HB  GLU A  76       0.530 -12.197  -7.424  1.00  0.72           H  
ATOM   1160 2HB  GLU A  76       1.423 -13.018  -8.698  1.00  0.72           H  
ATOM   1161 1HG  GLU A  76       0.970 -15.188  -7.653  1.00  0.72           H  
ATOM   1162 2HG  GLU A  76       0.138 -14.393  -6.320  1.00  0.72           H  
ATOM   1163  N   GLY A  77       3.528 -15.042  -6.236  1.00  0.72           N  
ATOM   1164  CA  GLY A  77       4.368 -16.209  -6.480  1.00  0.72           C  
ATOM   1165  C   GLY A  77       5.800 -16.166  -5.921  1.00  0.72           C  
ATOM   1166  O   GLY A  77       6.433 -17.222  -5.830  1.00  0.72           O  
ATOM   1167  H   GLY A  77       3.065 -14.938  -5.346  1.00  0.72           H  
ATOM   1168 1HA  GLY A  77       3.861 -17.086  -6.075  1.00  0.72           H  
ATOM   1169 2HA  GLY A  77       4.423 -16.370  -7.556  1.00  0.72           H  
ATOM   1170  N   VAL A  78       6.283 -15.016  -5.421  1.00  0.71           N  
ATOM   1171  CA  VAL A  78       7.665 -14.995  -4.889  1.00  0.71           C  
ATOM   1172  C   VAL A  78       7.849 -16.078  -3.817  1.00  0.71           C  
ATOM   1173  O   VAL A  78       8.880 -16.752  -3.777  1.00  0.71           O  
ATOM   1174  CB  VAL A  78       8.049 -13.619  -4.315  1.00  0.71           C  
ATOM   1175  CG1 VAL A  78       9.400 -13.721  -3.567  1.00  0.71           C  
ATOM   1176  CG2 VAL A  78       8.162 -12.607  -5.450  1.00  0.71           C  
ATOM   1177  H   VAL A  78       5.734 -14.152  -5.480  1.00  0.71           H  
ATOM   1178  HA  VAL A  78       8.346 -15.207  -5.715  1.00  0.71           H  
ATOM   1179  HB  VAL A  78       7.283 -13.294  -3.609  1.00  0.71           H  
ATOM   1180 1HG1 VAL A  78       9.663 -12.750  -3.169  1.00  0.71           H  
ATOM   1181 2HG1 VAL A  78       9.308 -14.437  -2.755  1.00  0.71           H  
ATOM   1182 3HG1 VAL A  78      10.177 -14.048  -4.255  1.00  0.71           H  
ATOM   1183 1HG2 VAL A  78       8.418 -11.638  -5.059  1.00  0.71           H  
ATOM   1184 2HG2 VAL A  78       8.934 -12.938  -6.135  1.00  0.71           H  
ATOM   1185 3HG2 VAL A  78       7.212 -12.535  -5.982  1.00  0.71           H  
ATOM   1186  N   THR A  79       6.857 -16.222  -2.939  1.00  0.70           N  
ATOM   1187  CA  THR A  79       6.750 -17.307  -1.951  1.00  0.70           C  
ATOM   1188  C   THR A  79       7.794 -17.340  -0.827  1.00  0.70           C  
ATOM   1189  O   THR A  79       7.439 -17.321   0.357  1.00  0.70           O  
ATOM   1190  CB  THR A  79       6.790 -18.675  -2.684  1.00  0.70           C  
ATOM   1191  OG1 THR A  79       5.721 -18.744  -3.649  1.00  0.70           O  
ATOM   1192  CG2 THR A  79       6.626 -19.805  -1.678  1.00  0.70           C  
ATOM   1193  H   THR A  79       6.089 -15.575  -3.012  1.00  0.70           H  
ATOM   1194  HA  THR A  79       5.772 -17.213  -1.479  1.00  0.70           H  
ATOM   1195  HB  THR A  79       7.738 -18.810  -3.194  1.00  0.70           H  
ATOM   1196  HG1 THR A  79       5.995 -18.271  -4.477  1.00  0.70           H  
ATOM   1197 1HG2 THR A  79       6.651 -20.759  -2.201  1.00  0.70           H  
ATOM   1198 2HG2 THR A  79       7.437 -19.769  -0.952  1.00  0.70           H  
ATOM   1199 3HG2 THR A  79       5.674 -19.697  -1.164  1.00  0.70           H  
ATOM   1200  N   LEU A  80       9.075 -17.410  -1.190  1.00  0.68           N  
ATOM   1201  CA  LEU A  80      10.173 -17.461  -0.226  1.00  0.68           C  
ATOM   1202  C   LEU A  80      10.239 -16.232   0.650  1.00  0.68           C  
ATOM   1203  O   LEU A  80      10.360 -16.327   1.877  1.00  0.68           O  
ATOM   1204  CB  LEU A  80      11.522 -17.565  -0.937  1.00  0.68           C  
ATOM   1205  CG  LEU A  80      12.745 -17.497  -0.007  1.00  0.68           C  
ATOM   1206  CD1 LEU A  80      12.727 -18.676   0.937  1.00  0.68           C  
ATOM   1207  CD2 LEU A  80      14.012 -17.447  -0.830  1.00  0.68           C  
ATOM   1208  H   LEU A  80       9.266 -17.415  -2.183  1.00  0.68           H  
ATOM   1209  HA  LEU A  80      10.036 -18.334   0.404  1.00  0.68           H  
ATOM   1210 1HB  LEU A  80      11.562 -18.506  -1.482  1.00  0.68           H  
ATOM   1211 2HB  LEU A  80      11.601 -16.748  -1.655  1.00  0.68           H  
ATOM   1212  HG  LEU A  80      12.684 -16.600   0.592  1.00  0.68           H  
ATOM   1213 1HD1 LEU A  80      13.582 -18.615   1.610  1.00  0.68           H  
ATOM   1214 2HD1 LEU A  80      11.806 -18.661   1.518  1.00  0.68           H  
ATOM   1215 3HD1 LEU A  80      12.780 -19.601   0.364  1.00  0.68           H  
ATOM   1216 1HD2 LEU A  80      14.874 -17.381  -0.166  1.00  0.68           H  
ATOM   1217 2HD2 LEU A  80      14.095 -18.345  -1.445  1.00  0.68           H  
ATOM   1218 3HD2 LEU A  80      13.993 -16.570  -1.477  1.00  0.68           H  
ATOM   1219  N   LEU A  81      10.196 -15.078   0.015  1.00  0.66           N  
ATOM   1220  CA  LEU A  81      10.330 -13.845   0.748  1.00  0.66           C  
ATOM   1221  C   LEU A  81       8.957 -13.369   1.157  1.00  0.66           C  
ATOM   1222  O   LEU A  81       8.007 -13.464   0.375  1.00  0.66           O  
ATOM   1223  CB  LEU A  81      10.960 -12.777  -0.137  1.00  0.66           C  
ATOM   1224  CG  LEU A  81      12.280 -13.114  -0.769  1.00  0.66           C  
ATOM   1225  CD1 LEU A  81      12.673 -11.965  -1.603  1.00  0.66           C  
ATOM   1226  CD2 LEU A  81      13.302 -13.432   0.272  1.00  0.66           C  
ATOM   1227  H   LEU A  81      10.080 -15.065  -0.986  1.00  0.66           H  
ATOM   1228  HA  LEU A  81      10.932 -14.008   1.644  1.00  0.66           H  
ATOM   1229 1HB  LEU A  81      10.266 -12.533  -0.925  1.00  0.66           H  
ATOM   1230 2HB  LEU A  81      11.102 -11.886   0.470  1.00  0.66           H  
ATOM   1231  HG  LEU A  81      12.159 -13.977  -1.427  1.00  0.66           H  
ATOM   1232 1HD1 LEU A  81      13.592 -12.196  -2.104  1.00  0.66           H  
ATOM   1233 2HD1 LEU A  81      11.895 -11.800  -2.326  1.00  0.66           H  
ATOM   1234 3HD1 LEU A  81      12.799 -11.077  -0.987  1.00  0.66           H  
ATOM   1235 1HD2 LEU A  81      14.259 -13.670  -0.208  1.00  0.66           H  
ATOM   1236 2HD2 LEU A  81      13.424 -12.583   0.927  1.00  0.66           H  
ATOM   1237 3HD2 LEU A  81      12.964 -14.278   0.848  1.00  0.66           H  
ATOM   1238  N   LYS A  82       8.861 -12.823   2.351  1.00  0.65           N  
ATOM   1239  CA  LYS A  82       7.630 -12.232   2.840  1.00  0.65           C  
ATOM   1240  C   LYS A  82       7.818 -10.739   3.068  1.00  0.65           C  
ATOM   1241  O   LYS A  82       8.941 -10.255   3.238  1.00  0.65           O  
ATOM   1242  CB  LYS A  82       7.183 -12.899   4.141  1.00  0.65           C  
ATOM   1243  CG  LYS A  82       6.980 -14.438   4.090  1.00  0.65           C  
ATOM   1244  CD  LYS A  82       5.829 -14.861   3.174  1.00  0.65           C  
ATOM   1245  CE  LYS A  82       5.472 -16.345   3.377  1.00  0.65           C  
ATOM   1246  NZ  LYS A  82       6.556 -17.269   2.944  1.00  0.65           N  
ATOM   1247  H   LYS A  82       9.681 -12.839   2.964  1.00  0.65           H  
ATOM   1248  HA  LYS A  82       6.850 -12.362   2.087  1.00  0.65           H  
ATOM   1249 1HB  LYS A  82       7.935 -12.694   4.912  1.00  0.65           H  
ATOM   1250 2HB  LYS A  82       6.252 -12.446   4.477  1.00  0.65           H  
ATOM   1251 1HG  LYS A  82       7.902 -14.905   3.729  1.00  0.65           H  
ATOM   1252 2HG  LYS A  82       6.784 -14.805   5.095  1.00  0.65           H  
ATOM   1253 1HD  LYS A  82       4.952 -14.246   3.372  1.00  0.65           H  
ATOM   1254 2HD  LYS A  82       6.129 -14.717   2.131  1.00  0.65           H  
ATOM   1255 1HE  LYS A  82       5.279 -16.508   4.435  1.00  0.65           H  
ATOM   1256 2HE  LYS A  82       4.569 -16.575   2.813  1.00  0.65           H  
ATOM   1257 1HZ  LYS A  82       6.276 -18.220   3.107  1.00  0.65           H  
ATOM   1258 2HZ  LYS A  82       6.755 -17.158   1.942  1.00  0.65           H  
ATOM   1259 3HZ  LYS A  82       7.398 -17.076   3.459  1.00  0.65           H  
ATOM   1260  N   LYS A  83       6.730  -9.989   3.084  1.00  0.63           N  
ATOM   1261  CA  LYS A  83       6.858  -8.584   3.438  1.00  0.63           C  
ATOM   1262  C   LYS A  83       7.454  -8.496   4.834  1.00  0.63           C  
ATOM   1263  O   LYS A  83       6.994  -9.184   5.748  1.00  0.63           O  
ATOM   1264  CB  LYS A  83       5.516  -7.867   3.384  1.00  0.63           C  
ATOM   1265  CG  LYS A  83       5.599  -6.379   3.678  1.00  0.63           C  
ATOM   1266  CD  LYS A  83       4.234  -5.721   3.624  1.00  0.63           C  
ATOM   1267  CE  LYS A  83       4.332  -4.216   3.810  1.00  0.63           C  
ATOM   1268  NZ  LYS A  83       4.808  -3.827   5.162  1.00  0.63           N  
ATOM   1269  H   LYS A  83       5.822 -10.393   2.898  1.00  0.63           H  
ATOM   1270  HA  LYS A  83       7.550  -8.095   2.748  1.00  0.63           H  
ATOM   1271 1HB  LYS A  83       5.078  -7.982   2.394  1.00  0.63           H  
ATOM   1272 2HB  LYS A  83       4.833  -8.314   4.103  1.00  0.63           H  
ATOM   1273 1HG  LYS A  83       6.024  -6.221   4.668  1.00  0.63           H  
ATOM   1274 2HG  LYS A  83       6.255  -5.910   2.949  1.00  0.63           H  
ATOM   1275 1HD  LYS A  83       3.786  -5.917   2.647  1.00  0.63           H  
ATOM   1276 2HD  LYS A  83       3.590  -6.138   4.395  1.00  0.63           H  
ATOM   1277 1HE  LYS A  83       5.018  -3.808   3.070  1.00  0.63           H  
ATOM   1278 2HE  LYS A  83       3.348  -3.793   3.655  1.00  0.63           H  
ATOM   1279 1HZ  LYS A  83       4.849  -2.816   5.215  1.00  0.63           H  
ATOM   1280 2HZ  LYS A  83       4.179  -4.181   5.864  1.00  0.63           H  
ATOM   1281 3HZ  LYS A  83       5.734  -4.206   5.310  1.00  0.63           H  
ATOM   1282  N   GLY A  84       8.465  -7.654   5.001  1.00  0.63           N  
ATOM   1283  CA  GLY A  84       9.128  -7.463   6.282  1.00  0.63           C  
ATOM   1284  C   GLY A  84      10.441  -8.237   6.420  1.00  0.63           C  
ATOM   1285  O   GLY A  84      11.242  -7.943   7.311  1.00  0.63           O  
ATOM   1286  H   GLY A  84       8.789  -7.113   4.202  1.00  0.63           H  
ATOM   1287 1HA  GLY A  84       9.309  -6.402   6.433  1.00  0.63           H  
ATOM   1288 2HA  GLY A  84       8.451  -7.774   7.076  1.00  0.63           H  
ATOM   1289  N   ASP A  85      10.681  -9.221   5.552  1.00  0.63           N  
ATOM   1290  CA  ASP A  85      11.932  -9.965   5.632  1.00  0.63           C  
ATOM   1291  C   ASP A  85      13.127  -9.064   5.386  1.00  0.63           C  
ATOM   1292  O   ASP A  85      13.099  -8.198   4.506  1.00  0.63           O  
ATOM   1293  CB  ASP A  85      11.972 -11.120   4.629  1.00  0.63           C  
ATOM   1294  CG  ASP A  85      11.110 -12.326   5.011  1.00  0.63           C  
ATOM   1295  OD1 ASP A  85      10.653 -12.431   6.118  1.00  0.63           O  
ATOM   1296  OD2 ASP A  85      10.939 -13.169   4.155  1.00  0.63           O  
ATOM   1297  H   ASP A  85       9.999  -9.454   4.827  1.00  0.63           H  
ATOM   1298  HA  ASP A  85      12.022 -10.380   6.637  1.00  0.63           H  
ATOM   1299 1HB  ASP A  85      11.627 -10.750   3.658  1.00  0.63           H  
ATOM   1300 2HB  ASP A  85      13.005 -11.449   4.500  1.00  0.63           H  
ATOM   1301  N   ARG A  86      14.197  -9.291   6.139  1.00  0.64           N  
ATOM   1302  CA  ARG A  86      15.423  -8.545   5.912  1.00  0.64           C  
ATOM   1303  C   ARG A  86      16.290  -9.360   4.982  1.00  0.64           C  
ATOM   1304  O   ARG A  86      16.563 -10.533   5.257  1.00  0.64           O  
ATOM   1305  CB  ARG A  86      16.146  -8.248   7.211  1.00  0.64           C  
ATOM   1306  CG  ARG A  86      17.353  -7.353   7.078  1.00  0.64           C  
ATOM   1307  CD  ARG A  86      18.035  -7.167   8.393  1.00  0.64           C  
ATOM   1308  NE  ARG A  86      17.175  -6.507   9.371  1.00  0.64           N  
ATOM   1309  CZ  ARG A  86      17.022  -5.171   9.505  1.00  0.64           C  
ATOM   1310  NH1 ARG A  86      17.672  -4.339   8.732  1.00  0.64           N  
ATOM   1311  NH2 ARG A  86      16.206  -4.698  10.433  1.00  0.64           N  
ATOM   1312  H   ARG A  86      14.161  -9.995   6.864  1.00  0.64           H  
ATOM   1313  HA  ARG A  86      15.188  -7.615   5.414  1.00  0.64           H  
ATOM   1314 1HB  ARG A  86      15.457  -7.777   7.910  1.00  0.64           H  
ATOM   1315 2HB  ARG A  86      16.484  -9.183   7.659  1.00  0.64           H  
ATOM   1316 1HG  ARG A  86      18.043  -7.792   6.374  1.00  0.64           H  
ATOM   1317 2HG  ARG A  86      17.039  -6.376   6.705  1.00  0.64           H  
ATOM   1318 1HD  ARG A  86      18.322  -8.141   8.794  1.00  0.64           H  
ATOM   1319 2HD  ARG A  86      18.930  -6.557   8.265  1.00  0.64           H  
ATOM   1320  HE  ARG A  86      16.650  -7.098   9.999  1.00  0.64           H  
ATOM   1321 1HH1 ARG A  86      18.308  -4.688   8.028  1.00  0.64           H  
ATOM   1322 2HH1 ARG A  86      17.564  -3.347   8.863  1.00  0.64           H  
ATOM   1323 1HH2 ARG A  86      15.705  -5.333  11.036  1.00  0.64           H  
ATOM   1324 2HH2 ARG A  86      16.094  -3.702  10.542  1.00  0.64           H  
ATOM   1325  N   VAL A  87      16.650  -8.756   3.859  1.00  0.65           N  
ATOM   1326  CA  VAL A  87      17.395  -9.443   2.819  1.00  0.65           C  
ATOM   1327  C   VAL A  87      18.603  -8.688   2.301  1.00  0.65           C  
ATOM   1328  O   VAL A  87      18.643  -7.453   2.336  1.00  0.65           O  
ATOM   1329  CB  VAL A  87      16.478  -9.669   1.606  1.00  0.65           C  
ATOM   1330  CG1 VAL A  87      15.281 -10.542   1.953  1.00  0.65           C  
ATOM   1331  CG2 VAL A  87      15.988  -8.315   1.085  1.00  0.65           C  
ATOM   1332  H   VAL A  87      16.382  -7.780   3.729  1.00  0.65           H  
ATOM   1333  HA  VAL A  87      17.727 -10.397   3.218  1.00  0.65           H  
ATOM   1334  HB  VAL A  87      17.050 -10.181   0.841  1.00  0.65           H  
ATOM   1335 1HG1 VAL A  87      14.682 -10.675   1.058  1.00  0.65           H  
ATOM   1336 2HG1 VAL A  87      15.617 -11.500   2.303  1.00  0.65           H  
ATOM   1337 3HG1 VAL A  87      14.677 -10.062   2.721  1.00  0.65           H  
ATOM   1338 1HG2 VAL A  87      15.356  -8.466   0.210  1.00  0.65           H  
ATOM   1339 2HG2 VAL A  87      15.410  -7.807   1.866  1.00  0.65           H  
ATOM   1340 3HG2 VAL A  87      16.845  -7.700   0.813  1.00  0.65           H  
ATOM   1341  N   VAL A  88      19.554  -9.419   1.719  1.00  0.67           N  
ATOM   1342  CA  VAL A  88      20.669  -8.745   1.071  1.00  0.67           C  
ATOM   1343  C   VAL A  88      20.736  -9.136  -0.400  1.00  0.67           C  
ATOM   1344  O   VAL A  88      20.576 -10.304  -0.774  1.00  0.67           O  
ATOM   1345  CB  VAL A  88      22.010  -9.091   1.756  1.00  0.67           C  
ATOM   1346  CG1 VAL A  88      22.299 -10.542   1.654  1.00  0.67           C  
ATOM   1347  CG2 VAL A  88      23.098  -8.285   1.168  1.00  0.67           C  
ATOM   1348  H   VAL A  88      19.492 -10.435   1.751  1.00  0.67           H  
ATOM   1349  HA  VAL A  88      20.522  -7.671   1.128  1.00  0.67           H  
ATOM   1350  HB  VAL A  88      21.938  -8.852   2.784  1.00  0.67           H  
ATOM   1351 1HG1 VAL A  88      23.240 -10.764   2.161  1.00  0.67           H  
ATOM   1352 2HG1 VAL A  88      21.489 -11.104   2.120  1.00  0.67           H  
ATOM   1353 3HG1 VAL A  88      22.384 -10.809   0.603  1.00  0.67           H  
ATOM   1354 1HG2 VAL A  88      24.029  -8.517   1.673  1.00  0.67           H  
ATOM   1355 2HG2 VAL A  88      23.185  -8.514   0.117  1.00  0.67           H  
ATOM   1356 3HG2 VAL A  88      22.877  -7.230   1.288  1.00  0.67           H  
ATOM   1357  N   MET A  89      20.924  -8.135  -1.245  1.00  0.69           N  
ATOM   1358  CA  MET A  89      21.051  -8.364  -2.667  1.00  0.69           C  
ATOM   1359  C   MET A  89      22.538  -8.405  -3.091  1.00  0.69           C  
ATOM   1360  O   MET A  89      23.297  -7.498  -2.719  1.00  0.69           O  
ATOM   1361  CB  MET A  89      20.296  -7.279  -3.427  1.00  0.69           C  
ATOM   1362  CG  MET A  89      20.367  -7.360  -4.982  1.00  0.69           C  
ATOM   1363  SD  MET A  89      19.469  -8.733  -5.730  1.00  0.69           S  
ATOM   1364  CE  MET A  89      20.472  -9.084  -7.212  1.00  0.69           C  
ATOM   1365  H   MET A  89      21.037  -7.192  -0.872  1.00  0.69           H  
ATOM   1366  HA  MET A  89      20.556  -9.299  -2.863  1.00  0.69           H  
ATOM   1367 1HB  MET A  89      19.246  -7.301  -3.142  1.00  0.69           H  
ATOM   1368 2HB  MET A  89      20.688  -6.342  -3.118  1.00  0.69           H  
ATOM   1369 1HG  MET A  89      19.977  -6.435  -5.392  1.00  0.69           H  
ATOM   1370 2HG  MET A  89      21.412  -7.437  -5.285  1.00  0.69           H  
ATOM   1371 1HE  MET A  89      20.037  -9.893  -7.779  1.00  0.69           H  
ATOM   1372 2HE  MET A  89      20.551  -8.223  -7.833  1.00  0.69           H  
ATOM   1373 3HE  MET A  89      21.469  -9.359  -6.914  1.00  0.69           H  
ATOM   1374  N   PRO A  90      22.970  -9.445  -3.848  1.00  0.71           N  
ATOM   1375  CA  PRO A  90      24.281  -9.646  -4.448  1.00  0.71           C  
ATOM   1376  C   PRO A  90      24.538  -8.728  -5.632  1.00  0.71           C  
ATOM   1377  O   PRO A  90      23.606  -8.224  -6.249  1.00  0.71           O  
ATOM   1378  CB  PRO A  90      24.222 -11.119  -4.873  1.00  0.71           C  
ATOM   1379  CG  PRO A  90      22.815 -11.422  -5.085  1.00  0.71           C  
ATOM   1380  CD  PRO A  90      22.093 -10.624  -4.050  1.00  0.71           C  
ATOM   1381  HA  PRO A  90      25.064  -9.532  -3.707  1.00  0.71           H  
ATOM   1382 1HB  PRO A  90      24.819 -11.268  -5.785  1.00  0.71           H  
ATOM   1383 2HB  PRO A  90      24.643 -11.739  -4.098  1.00  0.71           H  
ATOM   1384 1HG  PRO A  90      22.528 -11.168  -6.107  1.00  0.71           H  
ATOM   1385 2HG  PRO A  90      22.627 -12.501  -4.976  1.00  0.71           H  
ATOM   1386 1HD  PRO A  90      21.172 -10.392  -4.498  1.00  0.71           H  
ATOM   1387 2HD  PRO A  90      21.967 -11.195  -3.110  1.00  0.71           H  
ATOM   1388  N   PHE A  91      25.808  -8.560  -5.995  1.00  0.73           N  
ATOM   1389  CA  PHE A  91      26.120  -7.805  -7.215  1.00  0.73           C  
ATOM   1390  C   PHE A  91      25.374  -8.308  -8.438  1.00  0.73           C  
ATOM   1391  O   PHE A  91      24.723  -7.527  -9.129  1.00  0.73           O  
ATOM   1392  CB  PHE A  91      27.625  -7.853  -7.525  1.00  0.73           C  
ATOM   1393  CG  PHE A  91      28.049  -7.302  -8.943  1.00  0.73           C  
ATOM   1394  CD1 PHE A  91      28.100  -5.959  -9.276  1.00  0.73           C  
ATOM   1395  CD2 PHE A  91      28.426  -8.179  -9.914  1.00  0.73           C  
ATOM   1396  CE1 PHE A  91      28.493  -5.517 -10.525  1.00  0.73           C  
ATOM   1397  CE2 PHE A  91      28.815  -7.753 -11.169  1.00  0.73           C  
ATOM   1398  CZ  PHE A  91      28.850  -6.420 -11.475  1.00  0.73           C  
ATOM   1399  H   PHE A  91      26.545  -8.937  -5.396  1.00  0.73           H  
ATOM   1400  HA  PHE A  91      25.830  -6.773  -7.049  1.00  0.73           H  
ATOM   1401 1HB  PHE A  91      28.179  -7.302  -6.765  1.00  0.73           H  
ATOM   1402 2HB  PHE A  91      27.960  -8.882  -7.465  1.00  0.73           H  
ATOM   1403  HD1 PHE A  91      27.834  -5.256  -8.572  1.00  0.73           H  
ATOM   1404  HD2 PHE A  91      28.412  -9.232  -9.684  1.00  0.73           H  
ATOM   1405  HE1 PHE A  91      28.514  -4.448 -10.740  1.00  0.73           H  
ATOM   1406  HE2 PHE A  91      29.093  -8.487 -11.916  1.00  0.73           H  
ATOM   1407  HZ  PHE A  91      29.160  -6.090 -12.463  1.00  0.73           H  
ATOM   1408  N   ASN A  92      25.458  -9.602  -8.703  1.00  0.74           N  
ATOM   1409  CA  ASN A  92      24.829 -10.146  -9.895  1.00  0.74           C  
ATOM   1410  C   ASN A  92      23.372 -10.477  -9.691  1.00  0.74           C  
ATOM   1411  O   ASN A  92      22.945 -10.820  -8.588  1.00  0.74           O  
ATOM   1412  CB  ASN A  92      25.537 -11.395 -10.358  1.00  0.74           C  
ATOM   1413  CG  ASN A  92      26.887 -11.140 -10.891  1.00  0.74           C  
ATOM   1414  OD1 ASN A  92      27.112 -10.273 -11.738  1.00  0.74           O  
ATOM   1415  ND2 ASN A  92      27.820 -11.883 -10.386  1.00  0.74           N  
ATOM   1416  H   ASN A  92      25.978 -10.203  -8.085  1.00  0.74           H  
ATOM   1417  HA  ASN A  92      24.887  -9.394 -10.680  1.00  0.74           H  
ATOM   1418 1HB  ASN A  92      25.616 -12.094  -9.524  1.00  0.74           H  
ATOM   1419 2HB  ASN A  92      24.940 -11.878 -11.137  1.00  0.74           H  
ATOM   1420 1HD2 ASN A  92      28.770 -11.772 -10.683  1.00  0.74           H  
ATOM   1421 2HD2 ASN A  92      27.578 -12.577  -9.712  1.00  0.74           H  
ATOM   1422  N   VAL A  93      22.633 -10.465 -10.785  1.00  0.75           N  
ATOM   1423  CA  VAL A  93      21.241 -10.877 -10.760  1.00  0.75           C  
ATOM   1424  C   VAL A  93      21.028 -12.068 -11.689  1.00  0.75           C  
ATOM   1425  O   VAL A  93      21.459 -12.071 -12.840  1.00  0.75           O  
ATOM   1426  CB  VAL A  93      20.361  -9.694 -11.167  1.00  0.75           C  
ATOM   1427  CG1 VAL A  93      20.810  -9.218 -12.479  1.00  0.75           C  
ATOM   1428  CG2 VAL A  93      18.923 -10.084 -11.188  1.00  0.75           C  
ATOM   1429  H   VAL A  93      23.076 -10.155 -11.651  1.00  0.75           H  
ATOM   1430  HA  VAL A  93      20.978 -11.177  -9.744  1.00  0.75           H  
ATOM   1431  HB  VAL A  93      20.503  -8.881 -10.465  1.00  0.75           H  
ATOM   1432 1HG1 VAL A  93      20.230  -8.355 -12.795  1.00  0.75           H  
ATOM   1433 2HG1 VAL A  93      21.819  -8.944 -12.371  1.00  0.75           H  
ATOM   1434 3HG1 VAL A  93      20.719 -10.016 -13.211  1.00  0.75           H  
ATOM   1435 1HG2 VAL A  93      18.323  -9.244 -11.488  1.00  0.75           H  
ATOM   1436 2HG2 VAL A  93      18.753 -10.898 -11.877  1.00  0.75           H  
ATOM   1437 3HG2 VAL A  93      18.649 -10.375 -10.206  1.00  0.75           H  
ATOM   1438  N   ALA A  94      20.337 -13.063 -11.169  1.00  0.76           N  
ATOM   1439  CA  ALA A  94      20.017 -14.312 -11.825  1.00  0.76           C  
ATOM   1440  C   ALA A  94      18.547 -14.440 -12.169  1.00  0.76           C  
ATOM   1441  O   ALA A  94      17.714 -13.723 -11.621  1.00  0.76           O  
ATOM   1442  CB  ALA A  94      20.393 -15.408 -10.903  1.00  0.76           C  
ATOM   1443  H   ALA A  94      20.039 -12.983 -10.205  1.00  0.76           H  
ATOM   1444  HA  ALA A  94      20.587 -14.375 -12.749  1.00  0.76           H  
ATOM   1445 1HB  ALA A  94      20.180 -16.344 -11.329  1.00  0.76           H  
ATOM   1446 2HB  ALA A  94      21.436 -15.338 -10.667  1.00  0.76           H  
ATOM   1447 3HB  ALA A  94      19.823 -15.272 -10.035  1.00  0.76           H  
ATOM   1448  N   ASP A  95      18.211 -15.387 -13.049  1.00  0.76           N  
ATOM   1449  CA  ASP A  95      16.801 -15.626 -13.334  1.00  0.76           C  
ATOM   1450  C   ASP A  95      16.297 -16.856 -12.572  1.00  0.76           C  
ATOM   1451  O   ASP A  95      15.139 -16.930 -12.165  1.00  0.76           O  
ATOM   1452  CB  ASP A  95      16.579 -15.796 -14.837  1.00  0.76           C  
ATOM   1453  CG  ASP A  95      17.254 -16.990 -15.458  1.00  0.76           C  
ATOM   1454  OD1 ASP A  95      17.885 -17.782 -14.769  1.00  0.76           O  
ATOM   1455  OD2 ASP A  95      17.137 -17.150 -16.632  1.00  0.76           O  
ATOM   1456  H   ASP A  95      18.934 -15.916 -13.507  1.00  0.76           H  
ATOM   1457  HA  ASP A  95      16.239 -14.773 -13.008  1.00  0.76           H  
ATOM   1458 1HB  ASP A  95      15.508 -15.866 -15.030  1.00  0.76           H  
ATOM   1459 2HB  ASP A  95      16.925 -14.900 -15.351  1.00  0.76           H  
ATOM   1460  N   GLY A  96      17.213 -17.786 -12.324  1.00  0.77           N  
ATOM   1461  CA  GLY A  96      16.945 -19.024 -11.593  1.00  0.77           C  
ATOM   1462  C   GLY A  96      16.363 -20.111 -12.483  1.00  0.77           C  
ATOM   1463  O   GLY A  96      15.905 -21.151 -12.004  1.00  0.77           O  
ATOM   1464  H   GLY A  96      18.110 -17.653 -12.773  1.00  0.77           H  
ATOM   1465 1HA  GLY A  96      17.870 -19.380 -11.152  1.00  0.77           H  
ATOM   1466 2HA  GLY A  96      16.260 -18.818 -10.773  1.00  0.77           H  
ATOM   1467  N   ARG A  97      16.326 -19.838 -13.778  1.00  0.78           N  
ATOM   1468  CA  ARG A  97      15.753 -20.738 -14.761  1.00  0.78           C  
ATOM   1469  C   ARG A  97      16.728 -21.124 -15.871  1.00  0.78           C  
ATOM   1470  O   ARG A  97      16.584 -22.187 -16.478  1.00  0.78           O  
ATOM   1471  CB  ARG A  97      14.514 -20.109 -15.383  1.00  0.78           C  
ATOM   1472  CG  ARG A  97      13.311 -19.933 -14.429  1.00  0.78           C  
ATOM   1473  CD  ARG A  97      12.152 -19.273 -15.119  1.00  0.78           C  
ATOM   1474  NE  ARG A  97      10.941 -19.205 -14.282  1.00  0.78           N  
ATOM   1475  CZ  ARG A  97      10.648 -18.218 -13.398  1.00  0.78           C  
ATOM   1476  NH1 ARG A  97      11.444 -17.216 -13.210  1.00  0.78           N  
ATOM   1477  NH2 ARG A  97       9.534 -18.233 -12.700  1.00  0.78           N  
ATOM   1478  H   ARG A  97      16.749 -18.972 -14.094  1.00  0.78           H  
ATOM   1479  HA  ARG A  97      15.451 -21.651 -14.250  1.00  0.78           H  
ATOM   1480 1HB  ARG A  97      14.777 -19.121 -15.769  1.00  0.78           H  
ATOM   1481 2HB  ARG A  97      14.187 -20.712 -16.228  1.00  0.78           H  
ATOM   1482 1HG  ARG A  97      12.994 -20.907 -14.057  1.00  0.78           H  
ATOM   1483 2HG  ARG A  97      13.610 -19.302 -13.587  1.00  0.78           H  
ATOM   1484 1HD  ARG A  97      12.434 -18.254 -15.389  1.00  0.78           H  
ATOM   1485 2HD  ARG A  97      11.909 -19.830 -16.022  1.00  0.78           H  
ATOM   1486  HE  ARG A  97      10.269 -19.954 -14.378  1.00  0.78           H  
ATOM   1487 1HH1 ARG A  97      12.312 -17.147 -13.721  1.00  0.78           H  
ATOM   1488 2HH1 ARG A  97      11.137 -16.505 -12.517  1.00  0.78           H  
ATOM   1489 1HH2 ARG A  97       8.868 -18.980 -12.800  1.00  0.78           H  
ATOM   1490 2HH2 ARG A  97       9.362 -17.440 -12.050  1.00  0.78           H  
ATOM   1491  N   CYS A  98      17.696 -20.263 -16.184  1.00  0.79           N  
ATOM   1492  CA  CYS A  98      18.577 -20.582 -17.298  1.00  0.79           C  
ATOM   1493  C   CYS A  98      19.566 -21.641 -16.856  1.00  0.79           C  
ATOM   1494  O   CYS A  98      19.865 -21.762 -15.664  1.00  0.79           O  
ATOM   1495  CB  CYS A  98      19.323 -19.347 -17.808  1.00  0.79           C  
ATOM   1496  SG  CYS A  98      20.548 -18.748 -16.720  1.00  0.79           S  
ATOM   1497  H   CYS A  98      17.813 -19.383 -15.673  1.00  0.79           H  
ATOM   1498  HA  CYS A  98      17.977 -20.978 -18.117  1.00  0.79           H  
ATOM   1499 1HB  CYS A  98      19.803 -19.578 -18.757  1.00  0.79           H  
ATOM   1500 2HB  CYS A  98      18.613 -18.541 -17.991  1.00  0.79           H  
ATOM   1501  HG  CYS A  98      19.649 -18.259 -15.825  1.00  0.79           H  
ATOM   1502  N   ARG A  99      20.190 -22.321 -17.815  1.00  0.80           N  
ATOM   1503  CA  ARG A  99      21.162 -23.351 -17.460  1.00  0.80           C  
ATOM   1504  C   ARG A  99      22.304 -22.801 -16.621  1.00  0.80           C  
ATOM   1505  O   ARG A  99      22.806 -23.469 -15.719  1.00  0.80           O  
ATOM   1506  CB  ARG A  99      21.746 -24.022 -18.690  1.00  0.80           C  
ATOM   1507  CG  ARG A  99      22.759 -25.117 -18.348  1.00  0.80           C  
ATOM   1508  CD  ARG A  99      22.105 -26.271 -17.626  1.00  0.80           C  
ATOM   1509  NE  ARG A  99      23.067 -27.303 -17.218  1.00  0.80           N  
ATOM   1510  CZ  ARG A  99      22.766 -28.381 -16.458  1.00  0.80           C  
ATOM   1511  NH1 ARG A  99      21.534 -28.575 -16.018  1.00  0.80           N  
ATOM   1512  NH2 ARG A  99      23.715 -29.251 -16.144  1.00  0.80           N  
ATOM   1513  H   ARG A  99      19.945 -22.171 -18.783  1.00  0.80           H  
ATOM   1514  HA  ARG A  99      20.643 -24.116 -16.877  1.00  0.80           H  
ATOM   1515 1HB  ARG A  99      20.951 -24.468 -19.283  1.00  0.80           H  
ATOM   1516 2HB  ARG A  99      22.253 -23.280 -19.309  1.00  0.80           H  
ATOM   1517 1HG  ARG A  99      23.219 -25.494 -19.260  1.00  0.80           H  
ATOM   1518 2HG  ARG A  99      23.533 -24.703 -17.698  1.00  0.80           H  
ATOM   1519 1HD  ARG A  99      21.608 -25.904 -16.739  1.00  0.80           H  
ATOM   1520 2HD  ARG A  99      21.367 -26.734 -18.278  1.00  0.80           H  
ATOM   1521  HE  ARG A  99      24.053 -27.177 -17.487  1.00  0.80           H  
ATOM   1522 1HH1 ARG A  99      20.784 -27.901 -16.227  1.00  0.80           H  
ATOM   1523 2HH1 ARG A  99      21.323 -29.377 -15.449  1.00  0.80           H  
ATOM   1524 1HH2 ARG A  99      24.665 -29.117 -16.480  1.00  0.80           H  
ATOM   1525 2HH2 ARG A  99      23.493 -30.052 -15.576  1.00  0.80           H  
ATOM   1526  N   ASN A 100      22.733 -21.584 -16.907  1.00  0.81           N  
ATOM   1527  CA  ASN A 100      23.842 -21.035 -16.153  1.00  0.81           C  
ATOM   1528  C   ASN A 100      23.492 -20.938 -14.662  1.00  0.81           C  
ATOM   1529  O   ASN A 100      24.359 -21.094 -13.800  1.00  0.81           O  
ATOM   1530  CB  ASN A 100      24.259 -19.699 -16.732  1.00  0.81           C  
ATOM   1531  CG  ASN A 100      24.922 -19.891 -18.063  1.00  0.81           C  
ATOM   1532  OD1 ASN A 100      25.271 -21.028 -18.400  1.00  0.81           O  
ATOM   1533  ND2 ASN A 100      25.120 -18.846 -18.818  1.00  0.81           N  
ATOM   1534  H   ASN A 100      22.293 -21.050 -17.641  1.00  0.81           H  
ATOM   1535  HA  ASN A 100      24.689 -21.720 -16.238  1.00  0.81           H  
ATOM   1536 1HB  ASN A 100      23.408 -19.049 -16.850  1.00  0.81           H  
ATOM   1537 2HB  ASN A 100      24.954 -19.206 -16.058  1.00  0.81           H  
ATOM   1538 1HD2 ASN A 100      25.561 -18.948 -19.709  1.00  0.81           H  
ATOM   1539 2HD2 ASN A 100      24.849 -17.918 -18.508  1.00  0.81           H  
ATOM   1540  N   CYS A 101      22.212 -20.712 -14.337  1.00  0.82           N  
ATOM   1541  CA  CYS A 101      21.813 -20.613 -12.944  1.00  0.82           C  
ATOM   1542  C   CYS A 101      21.751 -22.004 -12.339  1.00  0.82           C  
ATOM   1543  O   CYS A 101      22.155 -22.213 -11.196  1.00  0.82           O  
ATOM   1544  CB  CYS A 101      20.455 -19.942 -12.815  1.00  0.82           C  
ATOM   1545  SG  CYS A 101      20.462 -18.232 -13.239  1.00  0.82           S  
ATOM   1546  H   CYS A 101      21.495 -20.660 -15.055  1.00  0.82           H  
ATOM   1547  HA  CYS A 101      22.554 -20.023 -12.405  1.00  0.82           H  
ATOM   1548 1HB  CYS A 101      19.741 -20.447 -13.474  1.00  0.82           H  
ATOM   1549 2HB  CYS A 101      20.090 -20.045 -11.805  1.00  0.82           H  
ATOM   1550  HG  CYS A 101      19.104 -18.117 -13.426  1.00  0.82           H  
ATOM   1551  N   GLU A 102      21.320 -22.982 -13.142  1.00  0.82           N  
ATOM   1552  CA  GLU A 102      21.223 -24.369 -12.675  1.00  0.82           C  
ATOM   1553  C   GLU A 102      22.606 -24.898 -12.286  1.00  0.82           C  
ATOM   1554  O   GLU A 102      22.749 -25.652 -11.321  1.00  0.82           O  
ATOM   1555  CB  GLU A 102      20.596 -25.280 -13.740  1.00  0.82           C  
ATOM   1556  CG  GLU A 102      19.102 -25.049 -14.013  1.00  0.82           C  
ATOM   1557  CD  GLU A 102      18.505 -25.985 -15.089  1.00  0.82           C  
ATOM   1558  OE1 GLU A 102      19.240 -26.691 -15.768  1.00  0.82           O  
ATOM   1559  OE2 GLU A 102      17.302 -26.001 -15.204  1.00  0.82           O  
ATOM   1560  H   GLU A 102      21.011 -22.737 -14.085  1.00  0.82           H  
ATOM   1561  HA  GLU A 102      20.589 -24.391 -11.789  1.00  0.82           H  
ATOM   1562 1HB  GLU A 102      21.124 -25.141 -14.667  1.00  0.82           H  
ATOM   1563 2HB  GLU A 102      20.727 -26.321 -13.449  1.00  0.82           H  
ATOM   1564 1HG  GLU A 102      18.550 -25.181 -13.084  1.00  0.82           H  
ATOM   1565 2HG  GLU A 102      18.970 -24.011 -14.335  1.00  0.82           H  
ATOM   1566  N   GLU A 103      23.631 -24.455 -13.018  1.00  0.83           N  
ATOM   1567  CA  GLU A 103      25.015 -24.853 -12.766  1.00  0.83           C  
ATOM   1568  C   GLU A 103      25.691 -23.981 -11.698  1.00  0.83           C  
ATOM   1569  O   GLU A 103      26.874 -24.160 -11.403  1.00  0.83           O  
ATOM   1570  CB  GLU A 103      25.855 -24.798 -14.055  1.00  0.83           C  
ATOM   1571  CG  GLU A 103      25.419 -25.791 -15.135  1.00  0.83           C  
ATOM   1572  CD  GLU A 103      26.323 -25.834 -16.378  1.00  0.83           C  
ATOM   1573  OE1 GLU A 103      27.326 -25.144 -16.424  1.00  0.83           O  
ATOM   1574  OE2 GLU A 103      25.985 -26.564 -17.295  1.00  0.83           O  
ATOM   1575  H   GLU A 103      23.421 -23.858 -13.819  1.00  0.83           H  
ATOM   1576  HA  GLU A 103      25.010 -25.881 -12.405  1.00  0.83           H  
ATOM   1577 1HB  GLU A 103      25.788 -23.791 -14.482  1.00  0.83           H  
ATOM   1578 2HB  GLU A 103      26.901 -24.985 -13.820  1.00  0.83           H  
ATOM   1579 1HG  GLU A 103      25.376 -26.786 -14.697  1.00  0.83           H  
ATOM   1580 2HG  GLU A 103      24.411 -25.522 -15.438  1.00  0.83           H  
ATOM   1581  N   GLY A 104      24.962 -22.996 -11.164  1.00  0.82           N  
ATOM   1582  CA  GLY A 104      25.472 -22.063 -10.168  1.00  0.82           C  
ATOM   1583  C   GLY A 104      26.255 -20.898 -10.771  1.00  0.82           C  
ATOM   1584  O   GLY A 104      26.724 -20.013 -10.054  1.00  0.82           O  
ATOM   1585  H   GLY A 104      23.983 -22.897 -11.418  1.00  0.82           H  
ATOM   1586 1HA  GLY A 104      24.629 -21.672  -9.597  1.00  0.82           H  
ATOM   1587 2HA  GLY A 104      26.104 -22.600  -9.464  1.00  0.82           H  
ATOM   1588  N   ARG A 105      26.375 -20.842 -12.095  1.00  0.81           N  
ATOM   1589  CA  ARG A 105      27.172 -19.796 -12.715  1.00  0.81           C  
ATOM   1590  C   ARG A 105      26.324 -18.567 -12.989  1.00  0.81           C  
ATOM   1591  O   ARG A 105      26.202 -18.111 -14.130  1.00  0.81           O  
ATOM   1592  CB  ARG A 105      27.799 -20.309 -13.995  1.00  0.81           C  
ATOM   1593  CG  ARG A 105      28.808 -21.423 -13.770  1.00  0.81           C  
ATOM   1594  CD  ARG A 105      29.557 -21.839 -15.010  1.00  0.81           C  
ATOM   1595  NE  ARG A 105      28.725 -22.500 -16.030  1.00  0.81           N  
ATOM   1596  CZ  ARG A 105      28.378 -21.966 -17.222  1.00  0.81           C  
ATOM   1597  NH1 ARG A 105      28.771 -20.760 -17.574  1.00  0.81           N  
ATOM   1598  NH2 ARG A 105      27.651 -22.693 -18.033  1.00  0.81           N  
ATOM   1599  H   ARG A 105      25.898 -21.515 -12.686  1.00  0.81           H  
ATOM   1600  HA  ARG A 105      27.967 -19.535 -12.035  1.00  0.81           H  
ATOM   1601 1HB  ARG A 105      27.015 -20.698 -14.652  1.00  0.81           H  
ATOM   1602 2HB  ARG A 105      28.295 -19.499 -14.514  1.00  0.81           H  
ATOM   1603 1HG  ARG A 105      29.535 -21.094 -13.028  1.00  0.81           H  
ATOM   1604 2HG  ARG A 105      28.280 -22.304 -13.387  1.00  0.81           H  
ATOM   1605 1HD  ARG A 105      30.009 -20.957 -15.463  1.00  0.81           H  
ATOM   1606 2HD  ARG A 105      30.345 -22.535 -14.724  1.00  0.81           H  
ATOM   1607  HE  ARG A 105      28.365 -23.451 -15.844  1.00  0.81           H  
ATOM   1608 1HH1 ARG A 105      29.339 -20.213 -16.948  1.00  0.81           H  
ATOM   1609 2HH1 ARG A 105      28.502 -20.388 -18.473  1.00  0.81           H  
ATOM   1610 1HH2 ARG A 105      27.377 -23.637 -17.721  1.00  0.81           H  
ATOM   1611 2HH2 ARG A 105      27.384 -22.348 -18.943  1.00  0.81           H  
ATOM   1612  N   THR A 106      25.819 -17.989 -11.910  1.00  0.79           N  
ATOM   1613  CA  THR A 106      24.859 -16.896 -11.961  1.00  0.79           C  
ATOM   1614  C   THR A 106      25.429 -15.610 -12.532  1.00  0.79           C  
ATOM   1615  O   THR A 106      24.693 -14.786 -13.082  1.00  0.79           O  
ATOM   1616  CB  THR A 106      24.302 -16.620 -10.565  1.00  0.79           C  
ATOM   1617  OG1 THR A 106      25.367 -16.261  -9.690  1.00  0.79           O  
ATOM   1618  CG2 THR A 106      23.600 -17.861 -10.028  1.00  0.79           C  
ATOM   1619  H   THR A 106      26.067 -18.422 -11.022  1.00  0.79           H  
ATOM   1620  HA  THR A 106      24.032 -17.209 -12.602  1.00  0.79           H  
ATOM   1621  HB  THR A 106      23.610 -15.796 -10.620  1.00  0.79           H  
ATOM   1622  HG1 THR A 106      25.913 -15.605 -10.132  1.00  0.79           H  
ATOM   1623 1HG2 THR A 106      23.212 -17.654  -9.037  1.00  0.79           H  
ATOM   1624 2HG2 THR A 106      22.782 -18.132 -10.694  1.00  0.79           H  
ATOM   1625 3HG2 THR A 106      24.309 -18.685  -9.974  1.00  0.79           H  
ATOM   1626  N   ALA A 107      26.748 -15.447 -12.474  1.00  0.78           N  
ATOM   1627  CA  ALA A 107      27.379 -14.252 -13.012  1.00  0.78           C  
ATOM   1628  C   ALA A 107      27.138 -14.127 -14.510  1.00  0.78           C  
ATOM   1629  O   ALA A 107      27.268 -13.041 -15.076  1.00  0.78           O  
ATOM   1630  CB  ALA A 107      28.865 -14.259 -12.727  1.00  0.78           C  
ATOM   1631  H   ALA A 107      27.347 -16.155 -12.051  1.00  0.78           H  
ATOM   1632  HA  ALA A 107      26.924 -13.392 -12.536  1.00  0.78           H  
ATOM   1633 1HB  ALA A 107      29.302 -13.353 -13.110  1.00  0.78           H  
ATOM   1634 2HB  ALA A 107      29.032 -14.317 -11.664  1.00  0.78           H  
ATOM   1635 3HB  ALA A 107      29.328 -15.108 -13.205  1.00  0.78           H  
ATOM   1636  N   PHE A 108      26.833 -15.249 -15.164  1.00  0.77           N  
ATOM   1637  CA  PHE A 108      26.642 -15.264 -16.596  1.00  0.77           C  
ATOM   1638  C   PHE A 108      25.198 -15.605 -16.983  1.00  0.77           C  
ATOM   1639  O   PHE A 108      24.950 -16.116 -18.076  1.00  0.77           O  
ATOM   1640  CB  PHE A 108      27.632 -16.245 -17.175  1.00  0.77           C  
ATOM   1641  CG  PHE A 108      29.018 -15.899 -16.718  1.00  0.77           C  
ATOM   1642  CD1 PHE A 108      29.629 -16.666 -15.736  1.00  0.77           C  
ATOM   1643  CD2 PHE A 108      29.697 -14.797 -17.215  1.00  0.77           C  
ATOM   1644  CE1 PHE A 108      30.890 -16.351 -15.267  1.00  0.77           C  
ATOM   1645  CE2 PHE A 108      30.965 -14.478 -16.743  1.00  0.77           C  
ATOM   1646  CZ  PHE A 108      31.558 -15.263 -15.767  1.00  0.77           C  
ATOM   1647  H   PHE A 108      26.708 -16.128 -14.660  1.00  0.77           H  
ATOM   1648  HA  PHE A 108      26.867 -14.274 -16.989  1.00  0.77           H  
ATOM   1649 1HB  PHE A 108      27.389 -17.258 -16.840  1.00  0.77           H  
ATOM   1650 2HB  PHE A 108      27.596 -16.220 -18.262  1.00  0.77           H  
ATOM   1651  HD1 PHE A 108      29.094 -17.520 -15.329  1.00  0.77           H  
ATOM   1652  HD2 PHE A 108      29.221 -14.177 -17.977  1.00  0.77           H  
ATOM   1653  HE1 PHE A 108      31.352 -16.964 -14.492  1.00  0.77           H  
ATOM   1654  HE2 PHE A 108      31.488 -13.609 -17.139  1.00  0.77           H  
ATOM   1655  HZ  PHE A 108      32.545 -15.023 -15.391  1.00  0.77           H  
ATOM   1656  N   CYS A 109      24.243 -15.337 -16.082  1.00  0.78           N  
ATOM   1657  CA  CYS A 109      22.833 -15.564 -16.396  1.00  0.78           C  
ATOM   1658  C   CYS A 109      22.320 -14.698 -17.538  1.00  0.78           C  
ATOM   1659  O   CYS A 109      22.268 -13.476 -17.411  1.00  0.78           O  
ATOM   1660  CB  CYS A 109      21.960 -15.244 -15.205  1.00  0.78           C  
ATOM   1661  SG  CYS A 109      20.251 -15.449 -15.561  1.00  0.78           S  
ATOM   1662  H   CYS A 109      24.491 -14.963 -15.164  1.00  0.78           H  
ATOM   1663  HA  CYS A 109      22.711 -16.610 -16.667  1.00  0.78           H  
ATOM   1664 1HB  CYS A 109      22.227 -15.887 -14.364  1.00  0.78           H  
ATOM   1665 2HB  CYS A 109      22.125 -14.208 -14.896  1.00  0.78           H  
ATOM   1666  HG  CYS A 109      20.278 -16.787 -15.667  1.00  0.78           H  
ATOM   1667  N   THR A 110      21.796 -15.340 -18.580  1.00  0.80           N  
ATOM   1668  CA  THR A 110      21.326 -14.652 -19.780  1.00  0.80           C  
ATOM   1669  C   THR A 110      19.836 -14.283 -19.763  1.00  0.80           C  
ATOM   1670  O   THR A 110      19.343 -13.597 -20.655  1.00  0.80           O  
ATOM   1671  CB  THR A 110      21.590 -15.544 -21.009  1.00  0.80           C  
ATOM   1672  OG1 THR A 110      20.822 -16.760 -20.899  1.00  0.80           O  
ATOM   1673  CG2 THR A 110      23.072 -15.903 -21.084  1.00  0.80           C  
ATOM   1674  H   THR A 110      21.819 -16.348 -18.578  1.00  0.80           H  
ATOM   1675  HA  THR A 110      21.904 -13.729 -19.886  1.00  0.80           H  
ATOM   1676  HB  THR A 110      21.299 -15.014 -21.915  1.00  0.80           H  
ATOM   1677  HG1 THR A 110      19.884 -16.548 -20.926  1.00  0.80           H  
ATOM   1678 1HG2 THR A 110      23.255 -16.535 -21.951  1.00  0.80           H  
ATOM   1679 2HG2 THR A 110      23.659 -14.996 -21.169  1.00  0.80           H  
ATOM   1680 3HG2 THR A 110      23.364 -16.435 -20.178  1.00  0.80           H  
ATOM   1681  N   GLY A 111      19.109 -14.755 -18.762  1.00  0.85           N  
ATOM   1682  CA  GLY A 111      17.657 -14.561 -18.686  1.00  0.85           C  
ATOM   1683  C   GLY A 111      17.191 -13.282 -17.977  1.00  0.85           C  
ATOM   1684  O   GLY A 111      15.993 -13.096 -17.753  1.00  0.85           O  
ATOM   1685  H   GLY A 111      19.570 -15.292 -18.040  1.00  0.85           H  
ATOM   1686 1HA  GLY A 111      17.253 -14.571 -19.697  1.00  0.85           H  
ATOM   1687 2HA  GLY A 111      17.219 -15.418 -18.186  1.00  0.85           H  
ATOM   1688  N   VAL A 112      18.121 -12.415 -17.598  1.00  0.92           N  
ATOM   1689  CA  VAL A 112      17.749 -11.204 -16.876  1.00  0.92           C  
ATOM   1690  C   VAL A 112      17.964  -9.940 -17.704  1.00  0.92           C  
ATOM   1691  O   VAL A 112      17.100  -9.061 -17.756  1.00  0.92           O  
ATOM   1692  CB  VAL A 112      18.548 -11.067 -15.579  1.00  0.92           C  
ATOM   1693  CG1 VAL A 112      18.145  -9.771 -14.919  1.00  0.92           C  
ATOM   1694  CG2 VAL A 112      18.308 -12.238 -14.696  1.00  0.92           C  
ATOM   1695  H   VAL A 112      19.087 -12.611 -17.808  1.00  0.92           H  
ATOM   1696  HA  VAL A 112      16.694 -11.259 -16.615  1.00  0.92           H  
ATOM   1697  HB  VAL A 112      19.615 -11.011 -15.804  1.00  0.92           H  
ATOM   1698 1HG1 VAL A 112      18.678  -9.635 -14.028  1.00  0.92           H  
ATOM   1699 2HG1 VAL A 112      18.358  -8.952 -15.590  1.00  0.92           H  
ATOM   1700 3HG1 VAL A 112      17.079  -9.794 -14.692  1.00  0.92           H  
ATOM   1701 1HG2 VAL A 112      18.890 -12.120 -13.798  1.00  0.92           H  
ATOM   1702 2HG2 VAL A 112      17.271 -12.310 -14.447  1.00  0.92           H  
ATOM   1703 3HG2 VAL A 112      18.614 -13.130 -15.204  1.00  0.92           H  
ATOM   1704  N   ASN A 113      19.148  -9.827 -18.295  1.00  1.01           N  
ATOM   1705  CA  ASN A 113      19.540  -8.662 -19.070  1.00  1.01           C  
ATOM   1706  C   ASN A 113      19.678  -8.976 -20.561  1.00  1.01           C  
ATOM   1707  O   ASN A 113      20.686  -9.546 -20.958  1.00  1.01           O  
ATOM   1708  CB  ASN A 113      20.858  -8.122 -18.601  1.00  1.01           C  
ATOM   1709  CG  ASN A 113      21.263  -6.886 -19.359  1.00  1.01           C  
ATOM   1710  OD1 ASN A 113      20.506  -6.273 -20.138  1.00  1.01           O  
ATOM   1711  ND2 ASN A 113      22.480  -6.537 -19.175  1.00  1.01           N  
ATOM   1712  H   ASN A 113      19.812 -10.587 -18.210  1.00  1.01           H  
ATOM   1713  HA  ASN A 113      18.796  -7.895 -18.905  1.00  1.01           H  
ATOM   1714 1HB  ASN A 113      20.815  -7.881 -17.534  1.00  1.01           H  
ATOM   1715 2HB  ASN A 113      21.631  -8.882 -18.735  1.00  1.01           H  
ATOM   1716 1HD2 ASN A 113      22.864  -5.744 -19.648  1.00  1.01           H  
ATOM   1717 2HD2 ASN A 113      23.057  -7.104 -18.574  1.00  1.01           H  
ATOM   1718  N   PRO A 114      18.752  -8.573 -21.437  1.00  1.10           N  
ATOM   1719  CA  PRO A 114      18.789  -8.899 -22.848  1.00  1.10           C  
ATOM   1720  C   PRO A 114      20.005  -8.275 -23.555  1.00  1.10           C  
ATOM   1721  O   PRO A 114      20.342  -8.675 -24.670  1.00  1.10           O  
ATOM   1722  CB  PRO A 114      17.460  -8.327 -23.361  1.00  1.10           C  
ATOM   1723  CG  PRO A 114      17.100  -7.233 -22.383  1.00  1.10           C  
ATOM   1724  CD  PRO A 114      17.621  -7.709 -21.038  1.00  1.10           C  
ATOM   1725  HA  PRO A 114      18.808  -9.994 -22.955  1.00  1.10           H  
ATOM   1726 1HB  PRO A 114      17.591  -7.949 -24.386  1.00  1.10           H  
ATOM   1727 2HB  PRO A 114      16.702  -9.122 -23.409  1.00  1.10           H  
ATOM   1728 1HG  PRO A 114      17.559  -6.283 -22.700  1.00  1.10           H  
ATOM   1729 2HG  PRO A 114      16.012  -7.072 -22.379  1.00  1.10           H  
ATOM   1730 1HD  PRO A 114      17.954  -6.813 -20.502  1.00  1.10           H  
ATOM   1731 2HD  PRO A 114      16.864  -8.286 -20.477  1.00  1.10           H  
ATOM   1732  N   GLY A 115      20.640  -7.267 -22.933  1.00  1.16           N  
ATOM   1733  CA  GLY A 115      21.789  -6.603 -23.536  1.00  1.16           C  
ATOM   1734  C   GLY A 115      23.168  -7.157 -23.128  1.00  1.16           C  
ATOM   1735  O   GLY A 115      24.191  -6.598 -23.530  1.00  1.16           O  
ATOM   1736  H   GLY A 115      20.359  -6.957 -22.005  1.00  1.16           H  
ATOM   1737 1HA  GLY A 115      21.694  -6.655 -24.620  1.00  1.16           H  
ATOM   1738 2HA  GLY A 115      21.746  -5.546 -23.278  1.00  1.16           H  
ATOM   1739  N   PHE A 116      23.222  -8.228 -22.330  1.00  1.18           N  
ATOM   1740  CA  PHE A 116      24.526  -8.744 -21.868  1.00  1.18           C  
ATOM   1741  C   PHE A 116      24.443 -10.196 -21.400  1.00  1.18           C  
ATOM   1742  O   PHE A 116      23.404 -10.658 -20.955  1.00  1.18           O  
ATOM   1743  CB  PHE A 116      25.141  -7.836 -20.785  1.00  1.18           C  
ATOM   1744  CG  PHE A 116      26.558  -8.160 -20.444  1.00  1.18           C  
ATOM   1745  CD1 PHE A 116      27.576  -7.908 -21.337  1.00  1.18           C  
ATOM   1746  CD2 PHE A 116      26.875  -8.682 -19.218  1.00  1.18           C  
ATOM   1747  CE1 PHE A 116      28.885  -8.205 -21.011  1.00  1.18           C  
ATOM   1748  CE2 PHE A 116      28.170  -8.987 -18.883  1.00  1.18           C  
ATOM   1749  CZ  PHE A 116      29.179  -8.752 -19.781  1.00  1.18           C  
ATOM   1750  H   PHE A 116      22.359  -8.679 -22.013  1.00  1.18           H  
ATOM   1751  HA  PHE A 116      25.209  -8.721 -22.718  1.00  1.18           H  
ATOM   1752 1HB  PHE A 116      25.086  -6.789 -21.078  1.00  1.18           H  
ATOM   1753 2HB  PHE A 116      24.571  -7.956 -19.875  1.00  1.18           H  
ATOM   1754  HD1 PHE A 116      27.333  -7.474 -22.310  1.00  1.18           H  
ATOM   1755  HD2 PHE A 116      26.079  -8.850 -18.511  1.00  1.18           H  
ATOM   1756  HE1 PHE A 116      29.683  -8.007 -21.726  1.00  1.18           H  
ATOM   1757  HE2 PHE A 116      28.397  -9.405 -17.905  1.00  1.18           H  
ATOM   1758  HZ  PHE A 116      30.211  -8.987 -19.518  1.00  1.18           H  
ATOM   1759  N   ALA A 117      25.539 -10.947 -21.529  1.00  1.16           N  
ATOM   1760  CA  ALA A 117      25.531 -12.346 -21.091  1.00  1.16           C  
ATOM   1761  C   ALA A 117      25.156 -12.518 -19.625  1.00  1.16           C  
ATOM   1762  O   ALA A 117      24.493 -13.479 -19.280  1.00  1.16           O  
ATOM   1763  CB  ALA A 117      26.895 -12.965 -21.290  1.00  1.16           C  
ATOM   1764  H   ALA A 117      26.382 -10.541 -21.911  1.00  1.16           H  
ATOM   1765  HA  ALA A 117      24.794 -12.878 -21.692  1.00  1.16           H  
ATOM   1766 1HB  ALA A 117      26.860 -14.013 -20.988  1.00  1.16           H  
ATOM   1767 2HB  ALA A 117      27.178 -12.897 -22.339  1.00  1.16           H  
ATOM   1768 3HB  ALA A 117      27.626 -12.437 -20.679  1.00  1.16           H  
ATOM   1769  N   GLY A 118      25.613 -11.614 -18.775  1.00  1.12           N  
ATOM   1770  CA  GLY A 118      25.318 -11.655 -17.348  1.00  1.12           C  
ATOM   1771  C   GLY A 118      24.500 -10.435 -16.972  1.00  1.12           C  
ATOM   1772  O   GLY A 118      23.857  -9.828 -17.823  1.00  1.12           O  
ATOM   1773  H   GLY A 118      26.166 -10.857 -19.137  1.00  1.12           H  
ATOM   1774 1HA  GLY A 118      24.769 -12.563 -17.099  1.00  1.12           H  
ATOM   1775 2HA  GLY A 118      26.247 -11.663 -16.785  1.00  1.12           H  
ATOM   1776  N   GLY A 119      24.559 -10.033 -15.714  1.00  1.08           N  
ATOM   1777  CA  GLY A 119      23.802  -8.857 -15.310  1.00  1.08           C  
ATOM   1778  C   GLY A 119      23.955  -8.526 -13.834  1.00  1.08           C  
ATOM   1779  O   GLY A 119      24.242  -9.396 -13.012  1.00  1.08           O  
ATOM   1780  H   GLY A 119      25.100 -10.557 -15.039  1.00  1.08           H  
ATOM   1781 1HA  GLY A 119      24.135  -8.016 -15.909  1.00  1.08           H  
ATOM   1782 2HA  GLY A 119      22.747  -9.008 -15.540  1.00  1.08           H  
ATOM   1783  N   ALA A 120      23.727  -7.253 -13.525  1.00  1.06           N  
ATOM   1784  CA  ALA A 120      23.870  -6.659 -12.185  1.00  1.06           C  
ATOM   1785  C   ALA A 120      23.060  -5.374 -12.117  1.00  1.06           C  
ATOM   1786  O   ALA A 120      22.502  -4.948 -13.125  1.00  1.06           O  
ATOM   1787  CB  ALA A 120      25.331  -6.379 -11.855  1.00  1.06           C  
ATOM   1788  H   ALA A 120      23.473  -6.652 -14.312  1.00  1.06           H  
ATOM   1789  HA  ALA A 120      23.469  -7.356 -11.450  1.00  1.06           H  
ATOM   1790 1HB  ALA A 120      25.408  -5.954 -10.861  1.00  1.06           H  
ATOM   1791 2HB  ALA A 120      25.893  -7.313 -11.890  1.00  1.06           H  
ATOM   1792 3HB  ALA A 120      25.747  -5.687 -12.553  1.00  1.06           H  
ATOM   1793  N   TYR A 121      22.948  -4.774 -10.929  1.00  1.07           N  
ATOM   1794  CA  TYR A 121      22.165  -3.538 -10.818  1.00  1.07           C  
ATOM   1795  C   TYR A 121      22.986  -2.249 -10.666  1.00  1.07           C  
ATOM   1796  O   TYR A 121      22.461  -1.158 -10.845  1.00  1.07           O  
ATOM   1797  CB  TYR A 121      21.237  -3.604  -9.607  1.00  1.07           C  
ATOM   1798  CG  TYR A 121      20.266  -4.738  -9.585  1.00  1.07           C  
ATOM   1799  CD1 TYR A 121      19.779  -5.153  -8.375  1.00  1.07           C  
ATOM   1800  CD2 TYR A 121      19.885  -5.394 -10.741  1.00  1.07           C  
ATOM   1801  CE1 TYR A 121      18.926  -6.196  -8.308  1.00  1.07           C  
ATOM   1802  CE2 TYR A 121      19.033  -6.449 -10.664  1.00  1.07           C  
ATOM   1803  CZ  TYR A 121      18.568  -6.854  -9.440  1.00  1.07           C  
ATOM   1804  OH  TYR A 121      17.770  -7.936  -9.334  1.00  1.07           O  
ATOM   1805  H   TYR A 121      23.390  -5.181 -10.113  1.00  1.07           H  
ATOM   1806  HA  TYR A 121      21.571  -3.430 -11.719  1.00  1.07           H  
ATOM   1807 1HB  TYR A 121      21.839  -3.654  -8.697  1.00  1.07           H  
ATOM   1808 2HB  TYR A 121      20.670  -2.682  -9.558  1.00  1.07           H  
ATOM   1809  HD1 TYR A 121      20.085  -4.648  -7.463  1.00  1.07           H  
ATOM   1810  HD2 TYR A 121      20.270  -5.085 -11.704  1.00  1.07           H  
ATOM   1811  HE1 TYR A 121      18.552  -6.522  -7.354  1.00  1.07           H  
ATOM   1812  HE2 TYR A 121      18.741  -6.973 -11.569  1.00  1.07           H  
ATOM   1813  HH  TYR A 121      17.539  -8.067  -8.415  1.00  1.07           H  
ATOM   1814  N   GLY A 122      24.254  -2.365 -10.300  1.00  1.11           N  
ATOM   1815  CA  GLY A 122      25.068  -1.183  -9.972  1.00  1.11           C  
ATOM   1816  C   GLY A 122      26.104  -0.808 -10.999  1.00  1.11           C  
ATOM   1817  O   GLY A 122      27.027  -0.056 -10.708  1.00  1.11           O  
ATOM   1818  H   GLY A 122      24.660  -3.283 -10.213  1.00  1.11           H  
ATOM   1819 1HA  GLY A 122      24.411  -0.328  -9.805  1.00  1.11           H  
ATOM   1820 2HA  GLY A 122      25.580  -1.346  -9.032  1.00  1.11           H  
ATOM   1821  N   TYR A 123      26.012  -1.370 -12.181  1.00  1.17           N  
ATOM   1822  CA  TYR A 123      27.022  -1.082 -13.173  1.00  1.17           C  
ATOM   1823  C   TYR A 123      26.392  -1.079 -14.548  1.00  1.17           C  
ATOM   1824  O   TYR A 123      25.698  -2.011 -14.938  1.00  1.17           O  
ATOM   1825  CB  TYR A 123      28.199  -2.046 -12.999  1.00  1.17           C  
ATOM   1826  CG  TYR A 123      29.342  -1.800 -13.946  1.00  1.17           C  
ATOM   1827  CD1 TYR A 123      29.951  -0.580 -13.953  1.00  1.17           C  
ATOM   1828  CD2 TYR A 123      29.821  -2.800 -14.750  1.00  1.17           C  
ATOM   1829  CE1 TYR A 123      31.011  -0.340 -14.794  1.00  1.17           C  
ATOM   1830  CE2 TYR A 123      30.876  -2.578 -15.587  1.00  1.17           C  
ATOM   1831  CZ  TYR A 123      31.469  -1.357 -15.622  1.00  1.17           C  
ATOM   1832  OH  TYR A 123      32.533  -1.150 -16.463  1.00  1.17           O  
ATOM   1833  H   TYR A 123      25.232  -1.976 -12.391  1.00  1.17           H  
ATOM   1834  HA  TYR A 123      27.403  -0.077 -13.000  1.00  1.17           H  
ATOM   1835 1HB  TYR A 123      28.584  -1.969 -11.977  1.00  1.17           H  
ATOM   1836 2HB  TYR A 123      27.853  -3.069 -13.141  1.00  1.17           H  
ATOM   1837  HD1 TYR A 123      29.585   0.196 -13.294  1.00  1.17           H  
ATOM   1838  HD2 TYR A 123      29.382  -3.760 -14.716  1.00  1.17           H  
ATOM   1839  HE1 TYR A 123      31.485   0.631 -14.799  1.00  1.17           H  
ATOM   1840  HE2 TYR A 123      31.248  -3.384 -16.219  1.00  1.17           H  
ATOM   1841  HH  TYR A 123      32.840  -1.996 -16.803  1.00  1.17           H  
ATOM   1842  N   VAL A 124      26.615   0.004 -15.264  1.00  1.25           N  
ATOM   1843  CA  VAL A 124      25.998   0.266 -16.558  1.00  1.25           C  
ATOM   1844  C   VAL A 124      26.085  -0.844 -17.599  1.00  1.25           C  
ATOM   1845  O   VAL A 124      25.112  -1.126 -18.303  1.00  1.25           O  
ATOM   1846  CB  VAL A 124      26.637   1.562 -17.099  1.00  1.25           C  
ATOM   1847  CG1 VAL A 124      28.160   1.355 -17.390  1.00  1.25           C  
ATOM   1848  CG2 VAL A 124      25.869   2.015 -18.336  1.00  1.25           C  
ATOM   1849  H   VAL A 124      27.220   0.712 -14.873  1.00  1.25           H  
ATOM   1850  HA  VAL A 124      24.942   0.455 -16.381  1.00  1.25           H  
ATOM   1851  HB  VAL A 124      26.574   2.324 -16.336  1.00  1.25           H  
ATOM   1852 1HG1 VAL A 124      28.598   2.263 -17.723  1.00  1.25           H  
ATOM   1853 2HG1 VAL A 124      28.662   1.041 -16.478  1.00  1.25           H  
ATOM   1854 3HG1 VAL A 124      28.313   0.621 -18.160  1.00  1.25           H  
ATOM   1855 1HG2 VAL A 124      26.273   2.934 -18.722  1.00  1.25           H  
ATOM   1856 2HG2 VAL A 124      25.945   1.246 -19.105  1.00  1.25           H  
ATOM   1857 3HG2 VAL A 124      24.822   2.170 -18.081  1.00  1.25           H  
ATOM   1858  N   ALA A 125      27.194  -1.559 -17.629  1.00  1.31           N  
ATOM   1859  CA  ALA A 125      27.396  -2.586 -18.632  1.00  1.31           C  
ATOM   1860  C   ALA A 125      26.647  -3.856 -18.297  1.00  1.31           C  
ATOM   1861  O   ALA A 125      26.635  -4.799 -19.086  1.00  1.31           O  
ATOM   1862  CB  ALA A 125      28.873  -2.896 -18.759  1.00  1.31           C  
ATOM   1863  H   ALA A 125      27.938  -1.335 -16.984  1.00  1.31           H  
ATOM   1864  HA  ALA A 125      27.022  -2.208 -19.583  1.00  1.31           H  
ATOM   1865 1HB  ALA A 125      29.019  -3.651 -19.531  1.00  1.31           H  
ATOM   1866 2HB  ALA A 125      29.419  -1.992 -19.020  1.00  1.31           H  
ATOM   1867 3HB  ALA A 125      29.232  -3.278 -17.811  1.00  1.31           H  
ATOM   1868  N   MET A 126      26.057  -3.894 -17.111  1.00  1.33           N  
ATOM   1869  CA  MET A 126      25.387  -5.071 -16.645  1.00  1.33           C  
ATOM   1870  C   MET A 126      23.856  -4.961 -16.672  1.00  1.33           C  
ATOM   1871  O   MET A 126      23.169  -5.867 -16.191  1.00  1.33           O  
ATOM   1872  CB  MET A 126      25.906  -5.337 -15.269  1.00  1.33           C  
ATOM   1873  CG  MET A 126      27.374  -5.474 -15.214  1.00  1.33           C  
ATOM   1874  SD  MET A 126      28.021  -6.867 -16.089  1.00  1.33           S  
ATOM   1875  CE  MET A 126      27.514  -8.183 -15.009  1.00  1.33           C  
ATOM   1876  H   MET A 126      26.062  -3.080 -16.497  1.00  1.33           H  
ATOM   1877  HA  MET A 126      25.666  -5.902 -17.293  1.00  1.33           H  
ATOM   1878 1HB  MET A 126      25.576  -4.555 -14.584  1.00  1.33           H  
ATOM   1879 2HB  MET A 126      25.539  -6.260 -14.940  1.00  1.33           H  
ATOM   1880 1HG  MET A 126      27.759  -4.592 -15.683  1.00  1.33           H  
ATOM   1881 2HG  MET A 126      27.712  -5.507 -14.187  1.00  1.33           H  
ATOM   1882 1HE  MET A 126      27.828  -9.144 -15.417  1.00  1.33           H  
ATOM   1883 2HE  MET A 126      27.955  -8.044 -14.029  1.00  1.33           H  
ATOM   1884 3HE  MET A 126      26.462  -8.164 -14.915  1.00  1.33           H  
ATOM   1885  N   GLY A 127      23.298  -3.862 -17.203  1.00  1.30           N  
ATOM   1886  CA  GLY A 127      21.835  -3.839 -17.336  1.00  1.30           C  
ATOM   1887  C   GLY A 127      21.069  -2.600 -16.847  1.00  1.30           C  
ATOM   1888  O   GLY A 127      21.513  -1.870 -15.959  1.00  1.30           O  
ATOM   1889  H   GLY A 127      23.878  -3.089 -17.551  1.00  1.30           H  
ATOM   1890 1HA  GLY A 127      21.643  -3.980 -18.392  1.00  1.30           H  
ATOM   1891 2HA  GLY A 127      21.425  -4.715 -16.837  1.00  1.30           H  
ATOM   1892  N   PRO A 128      19.827  -2.417 -17.349  1.00  1.23           N  
ATOM   1893  CA  PRO A 128      18.897  -1.327 -17.068  1.00  1.23           C  
ATOM   1894  C   PRO A 128      18.145  -1.469 -15.751  1.00  1.23           C  
ATOM   1895  O   PRO A 128      16.915  -1.561 -15.744  1.00  1.23           O  
ATOM   1896  CB  PRO A 128      17.912  -1.448 -18.229  1.00  1.23           C  
ATOM   1897  CG  PRO A 128      17.867  -2.934 -18.519  1.00  1.23           C  
ATOM   1898  CD  PRO A 128      19.283  -3.408 -18.321  1.00  1.23           C  
ATOM   1899  HA  PRO A 128      19.438  -0.369 -17.103  1.00  1.23           H  
ATOM   1900 1HB  PRO A 128      16.934  -1.043 -17.932  1.00  1.23           H  
ATOM   1901 2HB  PRO A 128      18.262  -0.852 -19.084  1.00  1.23           H  
ATOM   1902 1HG  PRO A 128      17.163  -3.428 -17.829  1.00  1.23           H  
ATOM   1903 2HG  PRO A 128      17.492  -3.113 -19.538  1.00  1.23           H  
ATOM   1904 1HD  PRO A 128      19.287  -4.425 -17.909  1.00  1.23           H  
ATOM   1905 2HD  PRO A 128      19.794  -3.342 -19.294  1.00  1.23           H  
ATOM   1906  N   TYR A 129      18.871  -1.489 -14.648  1.00  1.12           N  
ATOM   1907  CA  TYR A 129      18.235  -1.671 -13.342  1.00  1.12           C  
ATOM   1908  C   TYR A 129      18.622  -0.571 -12.354  1.00  1.12           C  
ATOM   1909  O   TYR A 129      19.617   0.126 -12.543  1.00  1.12           O  
ATOM   1910  CB  TYR A 129      18.554  -3.055 -12.784  1.00  1.12           C  
ATOM   1911  CG  TYR A 129      18.047  -4.212 -13.667  1.00  1.12           C  
ATOM   1912  CD1 TYR A 129      18.862  -4.794 -14.649  1.00  1.12           C  
ATOM   1913  CD2 TYR A 129      16.756  -4.656 -13.505  1.00  1.12           C  
ATOM   1914  CE1 TYR A 129      18.348  -5.826 -15.464  1.00  1.12           C  
ATOM   1915  CE2 TYR A 129      16.253  -5.653 -14.299  1.00  1.12           C  
ATOM   1916  CZ  TYR A 129      17.013  -6.241 -15.268  1.00  1.12           C  
ATOM   1917  OH  TYR A 129      16.408  -7.229 -16.027  1.00  1.12           O  
ATOM   1918  H   TYR A 129      19.886  -1.408 -14.735  1.00  1.12           H  
ATOM   1919  HA  TYR A 129      17.155  -1.608 -13.474  1.00  1.12           H  
ATOM   1920 1HB  TYR A 129      19.619  -3.141 -12.706  1.00  1.12           H  
ATOM   1921 2HB  TYR A 129      18.132  -3.161 -11.782  1.00  1.12           H  
ATOM   1922  HD1 TYR A 129      19.893  -4.441 -14.778  1.00  1.12           H  
ATOM   1923  HD2 TYR A 129      16.129  -4.197 -12.742  1.00  1.12           H  
ATOM   1924  HE1 TYR A 129      18.984  -6.283 -16.239  1.00  1.12           H  
ATOM   1925  HE2 TYR A 129      15.229  -5.979 -14.162  1.00  1.12           H  
ATOM   1926  HH  TYR A 129      17.015  -7.656 -16.671  1.00  1.12           H  
ATOM   1927  N   ARG A 130      17.803  -0.388 -11.316  1.00  1.00           N  
ATOM   1928  CA  ARG A 130      18.077   0.614 -10.282  1.00  1.00           C  
ATOM   1929  C   ARG A 130      19.141   0.136  -9.309  1.00  1.00           C  
ATOM   1930  O   ARG A 130      19.049  -0.971  -8.788  1.00  1.00           O  
ATOM   1931  CB  ARG A 130      16.808   0.950  -9.511  1.00  1.00           C  
ATOM   1932  CG  ARG A 130      16.941   2.029  -8.460  1.00  1.00           C  
ATOM   1933  CD  ARG A 130      17.106   3.345  -9.114  1.00  1.00           C  
ATOM   1934  NE  ARG A 130      15.957   3.680  -9.926  1.00  1.00           N  
ATOM   1935  CZ  ARG A 130      15.971   4.586 -10.918  1.00  1.00           C  
ATOM   1936  NH1 ARG A 130      17.082   5.249 -11.193  1.00  1.00           N  
ATOM   1937  NH2 ARG A 130      14.873   4.815 -11.620  1.00  1.00           N  
ATOM   1938  H   ARG A 130      16.986  -0.973 -11.226  1.00  1.00           H  
ATOM   1939  HA  ARG A 130      18.441   1.522 -10.767  1.00  1.00           H  
ATOM   1940 1HB  ARG A 130      16.030   1.261 -10.206  1.00  1.00           H  
ATOM   1941 2HB  ARG A 130      16.450   0.054  -9.002  1.00  1.00           H  
ATOM   1942 1HG  ARG A 130      16.046   2.041  -7.841  1.00  1.00           H  
ATOM   1943 2HG  ARG A 130      17.809   1.838  -7.830  1.00  1.00           H  
ATOM   1944 1HD  ARG A 130      17.237   4.122  -8.364  1.00  1.00           H  
ATOM   1945 2HD  ARG A 130      17.980   3.320  -9.760  1.00  1.00           H  
ATOM   1946  HE  ARG A 130      15.087   3.197  -9.740  1.00  1.00           H  
ATOM   1947 1HH1 ARG A 130      17.940   5.102 -10.641  1.00  1.00           H  
ATOM   1948 2HH1 ARG A 130      17.092   5.932 -11.937  1.00  1.00           H  
ATOM   1949 1HH2 ARG A 130      14.023   4.309 -11.407  1.00  1.00           H  
ATOM   1950 2HH2 ARG A 130      14.880   5.495 -12.363  1.00  1.00           H  
ATOM   1951  N   GLY A 131      20.145   0.967  -9.080  1.00  0.89           N  
ATOM   1952  CA  GLY A 131      21.246   0.627  -8.194  1.00  0.89           C  
ATOM   1953  C   GLY A 131      20.858   0.624  -6.720  1.00  0.89           C  
ATOM   1954  O   GLY A 131      19.847   1.204  -6.310  1.00  0.89           O  
ATOM   1955  H   GLY A 131      20.169   1.847  -9.562  1.00  0.89           H  
ATOM   1956 1HA  GLY A 131      21.634  -0.354  -8.467  1.00  0.89           H  
ATOM   1957 2HA  GLY A 131      22.066   1.328  -8.353  1.00  0.89           H  
ATOM   1958  N   GLY A 132      21.717  -0.019  -5.944  1.00  0.80           N  
ATOM   1959  CA  GLY A 132      21.652  -0.242  -4.504  1.00  0.80           C  
ATOM   1960  C   GLY A 132      21.546   1.013  -3.668  1.00  0.80           C  
ATOM   1961  O   GLY A 132      20.931   0.983  -2.611  1.00  0.80           O  
ATOM   1962  H   GLY A 132      22.503  -0.399  -6.439  1.00  0.80           H  
ATOM   1963 1HA  GLY A 132      20.811  -0.890  -4.274  1.00  0.80           H  
ATOM   1964 2HA  GLY A 132      22.544  -0.790  -4.202  1.00  0.80           H  
ATOM   1965  N   GLN A 133      22.110   2.125  -4.132  1.00  0.74           N  
ATOM   1966  CA  GLN A 133      22.047   3.353  -3.350  1.00  0.74           C  
ATOM   1967  C   GLN A 133      20.646   3.917  -3.187  1.00  0.74           C  
ATOM   1968  O   GLN A 133      20.413   4.719  -2.288  1.00  0.74           O  
ATOM   1969  CB  GLN A 133      22.954   4.427  -3.926  1.00  0.74           C  
ATOM   1970  CG  GLN A 133      24.420   4.117  -3.785  1.00  0.74           C  
ATOM   1971  CD  GLN A 133      24.766   3.959  -2.385  1.00  0.74           C  
ATOM   1972  OE1 GLN A 133      24.217   4.663  -1.538  1.00  0.74           O  
ATOM   1973  NE2 GLN A 133      25.664   3.041  -2.085  1.00  0.74           N  
ATOM   1974  H   GLN A 133      22.616   2.130  -5.022  1.00  0.74           H  
ATOM   1975  HA  GLN A 133      22.411   3.127  -2.353  1.00  0.74           H  
ATOM   1976 1HB  GLN A 133      22.731   4.575  -4.983  1.00  0.74           H  
ATOM   1977 2HB  GLN A 133      22.759   5.348  -3.412  1.00  0.74           H  
ATOM   1978 1HG  GLN A 133      24.634   3.186  -4.272  1.00  0.74           H  
ATOM   1979 2HG  GLN A 133      25.020   4.917  -4.217  1.00  0.74           H  
ATOM   1980 1HE2 GLN A 133      25.923   2.868  -1.134  1.00  0.74           H  
ATOM   1981 2HE2 GLN A 133      26.117   2.464  -2.791  1.00  0.74           H  
ATOM   1982  N   ALA A 134      19.731   3.580  -4.083  1.00  0.70           N  
ATOM   1983  CA  ALA A 134      18.388   4.129  -3.993  1.00  0.70           C  
ATOM   1984  C   ALA A 134      17.703   3.714  -2.704  1.00  0.70           C  
ATOM   1985  O   ALA A 134      17.854   2.588  -2.249  1.00  0.70           O  
ATOM   1986  CB  ALA A 134      17.566   3.668  -5.160  1.00  0.70           C  
ATOM   1987  H   ALA A 134      19.943   2.888  -4.806  1.00  0.70           H  
ATOM   1988  HA  ALA A 134      18.454   5.208  -3.999  1.00  0.70           H  
ATOM   1989 1HB  ALA A 134      16.593   4.094  -5.071  1.00  0.70           H  
ATOM   1990 2HB  ALA A 134      18.025   3.991  -6.078  1.00  0.70           H  
ATOM   1991 3HB  ALA A 134      17.490   2.578  -5.151  1.00  0.70           H  
ATOM   1992  N   GLN A 135      16.858   4.583  -2.149  1.00  0.68           N  
ATOM   1993  CA  GLN A 135      16.113   4.196  -0.944  1.00  0.68           C  
ATOM   1994  C   GLN A 135      15.213   2.982  -1.195  1.00  0.68           C  
ATOM   1995  O   GLN A 135      14.895   2.255  -0.261  1.00  0.68           O  
ATOM   1996  CB  GLN A 135      15.308   5.363  -0.361  1.00  0.68           C  
ATOM   1997  CG  GLN A 135      16.166   6.452   0.308  1.00  0.68           C  
ATOM   1998  CD  GLN A 135      15.361   7.638   0.820  1.00  0.68           C  
ATOM   1999  OE1 GLN A 135      14.491   8.170   0.112  1.00  0.68           O  
ATOM   2000  NE2 GLN A 135      15.646   8.083   2.048  1.00  0.68           N  
ATOM   2001  H   GLN A 135      16.779   5.524  -2.538  1.00  0.68           H  
ATOM   2002  HA  GLN A 135      16.840   3.904  -0.185  1.00  0.68           H  
ATOM   2003 1HB  GLN A 135      14.745   5.825  -1.120  1.00  0.68           H  
ATOM   2004 2HB  GLN A 135      14.607   4.981   0.380  1.00  0.68           H  
ATOM   2005 1HG  GLN A 135      16.638   6.009   1.170  1.00  0.68           H  
ATOM   2006 2HG  GLN A 135      16.920   6.804  -0.402  1.00  0.68           H  
ATOM   2007 1HE2 GLN A 135      15.143   8.859   2.423  1.00  0.68           H  
ATOM   2008 2HE2 GLN A 135      16.381   7.649   2.621  1.00  0.68           H  
ATOM   2009  N   TYR A 136      14.755   2.790  -2.428  1.00  0.67           N  
ATOM   2010  CA  TYR A 136      13.961   1.610  -2.770  1.00  0.67           C  
ATOM   2011  C   TYR A 136      14.539   0.991  -4.026  1.00  0.67           C  
ATOM   2012  O   TYR A 136      14.813   1.692  -5.004  1.00  0.67           O  
ATOM   2013  CB  TYR A 136      12.489   1.938  -2.975  1.00  0.67           C  
ATOM   2014  CG  TYR A 136      11.801   2.461  -1.748  1.00  0.67           C  
ATOM   2015  CD1 TYR A 136      11.902   3.800  -1.441  1.00  0.67           C  
ATOM   2016  CD2 TYR A 136      11.043   1.621  -0.951  1.00  0.67           C  
ATOM   2017  CE1 TYR A 136      11.265   4.319  -0.344  1.00  0.67           C  
ATOM   2018  CE2 TYR A 136      10.393   2.138   0.155  1.00  0.67           C  
ATOM   2019  CZ  TYR A 136      10.504   3.486   0.457  1.00  0.67           C  
ATOM   2020  OH  TYR A 136       9.856   4.008   1.555  1.00  0.67           O  
ATOM   2021  H   TYR A 136      15.017   3.443  -3.150  1.00  0.67           H  
ATOM   2022  HA  TYR A 136      14.049   0.886  -1.971  1.00  0.67           H  
ATOM   2023 1HB  TYR A 136      12.399   2.669  -3.742  1.00  0.67           H  
ATOM   2024 2HB  TYR A 136      11.960   1.047  -3.313  1.00  0.67           H  
ATOM   2025  HD1 TYR A 136      12.490   4.438  -2.072  1.00  0.67           H  
ATOM   2026  HD2 TYR A 136      10.956   0.560  -1.195  1.00  0.67           H  
ATOM   2027  HE1 TYR A 136      11.354   5.381  -0.112  1.00  0.67           H  
ATOM   2028  HE2 TYR A 136       9.792   1.487   0.788  1.00  0.67           H  
ATOM   2029  HH  TYR A 136       9.918   4.969   1.530  1.00  0.67           H  
ATOM   2030  N   ILE A 137      14.640  -0.327  -4.033  1.00  0.67           N  
ATOM   2031  CA  ILE A 137      15.196  -1.025  -5.178  1.00  0.67           C  
ATOM   2032  C   ILE A 137      14.351  -2.208  -5.608  1.00  0.67           C  
ATOM   2033  O   ILE A 137      13.803  -2.940  -4.780  1.00  0.67           O  
ATOM   2034  CB  ILE A 137      16.612  -1.513  -4.844  1.00  0.67           C  
ATOM   2035  CG1 ILE A 137      17.266  -2.116  -6.070  1.00  0.67           C  
ATOM   2036  CG2 ILE A 137      16.538  -2.534  -3.735  1.00  0.67           C  
ATOM   2037  CD1 ILE A 137      18.711  -2.293  -5.906  1.00  0.67           C  
ATOM   2038  H   ILE A 137      14.383  -0.838  -3.187  1.00  0.67           H  
ATOM   2039  HA  ILE A 137      15.260  -0.328  -6.015  1.00  0.67           H  
ATOM   2040  HB  ILE A 137      17.227  -0.666  -4.521  1.00  0.67           H  
ATOM   2041 1HG1 ILE A 137      16.828  -3.091  -6.286  1.00  0.67           H  
ATOM   2042 2HG1 ILE A 137      17.105  -1.457  -6.924  1.00  0.67           H  
ATOM   2043 1HG2 ILE A 137      17.539  -2.878  -3.485  1.00  0.67           H  
ATOM   2044 2HG2 ILE A 137      16.081  -2.079  -2.859  1.00  0.67           H  
ATOM   2045 3HG2 ILE A 137      15.936  -3.379  -4.065  1.00  0.67           H  
ATOM   2046 1HD1 ILE A 137      19.131  -2.704  -6.815  1.00  0.67           H  
ATOM   2047 2HD1 ILE A 137      19.138  -1.331  -5.717  1.00  0.67           H  
ATOM   2048 3HD1 ILE A 137      18.903  -2.957  -5.076  1.00  0.67           H  
ATOM   2049  N   ARG A 138      14.226  -2.390  -6.916  1.00  0.67           N  
ATOM   2050  CA  ARG A 138      13.496  -3.536  -7.420  1.00  0.67           C  
ATOM   2051  C   ARG A 138      14.420  -4.704  -7.659  1.00  0.67           C  
ATOM   2052  O   ARG A 138      15.457  -4.571  -8.312  1.00  0.67           O  
ATOM   2053  CB  ARG A 138      12.776  -3.220  -8.711  1.00  0.67           C  
ATOM   2054  CG  ARG A 138      11.860  -4.327  -9.224  1.00  0.67           C  
ATOM   2055  CD  ARG A 138      11.043  -3.841 -10.349  1.00  0.67           C  
ATOM   2056  NE  ARG A 138      11.822  -3.625 -11.558  1.00  0.67           N  
ATOM   2057  CZ  ARG A 138      11.391  -2.903 -12.615  1.00  0.67           C  
ATOM   2058  NH1 ARG A 138      10.217  -2.321 -12.569  1.00  0.67           N  
ATOM   2059  NH2 ARG A 138      12.144  -2.776 -13.700  1.00  0.67           N  
ATOM   2060  H   ARG A 138      14.671  -1.751  -7.558  1.00  0.67           H  
ATOM   2061  HA  ARG A 138      12.761  -3.833  -6.677  1.00  0.67           H  
ATOM   2062 1HB  ARG A 138      12.173  -2.344  -8.577  1.00  0.67           H  
ATOM   2063 2HB  ARG A 138      13.503  -3.004  -9.491  1.00  0.67           H  
ATOM   2064 1HG  ARG A 138      12.452  -5.169  -9.572  1.00  0.67           H  
ATOM   2065 2HG  ARG A 138      11.197  -4.667  -8.432  1.00  0.67           H  
ATOM   2066 1HD  ARG A 138      10.240  -4.550 -10.573  1.00  0.67           H  
ATOM   2067 2HD  ARG A 138      10.616  -2.889 -10.060  1.00  0.67           H  
ATOM   2068  HE  ARG A 138      12.725  -4.069 -11.620  1.00  0.67           H  
ATOM   2069 1HH1 ARG A 138       9.610  -2.417 -11.742  1.00  0.67           H  
ATOM   2070 2HH1 ARG A 138       9.868  -1.800 -13.382  1.00  0.67           H  
ATOM   2071 1HH2 ARG A 138      13.048  -3.219 -13.749  1.00  0.67           H  
ATOM   2072 2HH2 ARG A 138      11.805  -2.234 -14.488  1.00  0.67           H  
ATOM   2073  N   VAL A 139      14.020  -5.855  -7.155  1.00  0.66           N  
ATOM   2074  CA  VAL A 139      14.777  -7.066  -7.344  1.00  0.66           C  
ATOM   2075  C   VAL A 139      13.968  -8.130  -8.086  1.00  0.66           C  
ATOM   2076  O   VAL A 139      13.083  -8.732  -7.478  1.00  0.66           O  
ATOM   2077  CB  VAL A 139      15.219  -7.638  -5.990  1.00  0.66           C  
ATOM   2078  CG1 VAL A 139      15.999  -8.924  -6.225  1.00  0.66           C  
ATOM   2079  CG2 VAL A 139      16.054  -6.585  -5.231  1.00  0.66           C  
ATOM   2080  H   VAL A 139      13.158  -5.877  -6.612  1.00  0.66           H  
ATOM   2081  HA  VAL A 139      15.684  -6.819  -7.864  1.00  0.66           H  
ATOM   2082  HB  VAL A 139      14.360  -7.887  -5.408  1.00  0.66           H  
ATOM   2083 1HG1 VAL A 139      16.310  -9.352  -5.277  1.00  0.66           H  
ATOM   2084 2HG1 VAL A 139      15.366  -9.636  -6.757  1.00  0.66           H  
ATOM   2085 3HG1 VAL A 139      16.858  -8.711  -6.825  1.00  0.66           H  
ATOM   2086 1HG2 VAL A 139      16.362  -6.990  -4.269  1.00  0.66           H  
ATOM   2087 2HG2 VAL A 139      16.932  -6.322  -5.808  1.00  0.66           H  
ATOM   2088 3HG2 VAL A 139      15.450  -5.689  -5.066  1.00  0.66           H  
ATOM   2089  N   PRO A 140      14.163  -8.326  -9.405  1.00  0.66           N  
ATOM   2090  CA  PRO A 140      13.550  -9.385 -10.181  1.00  0.66           C  
ATOM   2091  C   PRO A 140      14.065 -10.730  -9.746  1.00  0.66           C  
ATOM   2092  O   PRO A 140      15.213 -10.829  -9.301  1.00  0.66           O  
ATOM   2093  CB  PRO A 140      13.946  -9.031 -11.624  1.00  0.66           C  
ATOM   2094  CG  PRO A 140      15.144  -8.147 -11.497  1.00  0.66           C  
ATOM   2095  CD  PRO A 140      14.862  -7.331 -10.259  1.00  0.66           C  
ATOM   2096  HA  PRO A 140      12.471  -9.350 -10.051  1.00  0.66           H  
ATOM   2097 1HB  PRO A 140      14.143  -9.930 -12.188  1.00  0.66           H  
ATOM   2098 2HB  PRO A 140      13.097  -8.528 -12.116  1.00  0.66           H  
ATOM   2099 1HG  PRO A 140      16.049  -8.753 -11.407  1.00  0.66           H  
ATOM   2100 2HG  PRO A 140      15.257  -7.538 -12.391  1.00  0.66           H  
ATOM   2101 1HD  PRO A 140      15.758  -6.939  -9.890  1.00  0.66           H  
ATOM   2102 2HD  PRO A 140      14.167  -6.524 -10.509  1.00  0.66           H  
ATOM   2103  N   TYR A 141      13.219 -11.757  -9.886  1.00  0.66           N  
ATOM   2104  CA  TYR A 141      13.584 -13.137  -9.567  1.00  0.66           C  
ATOM   2105  C   TYR A 141      14.099 -13.183  -8.127  1.00  0.66           C  
ATOM   2106  O   TYR A 141      15.108 -13.826  -7.804  1.00  0.66           O  
ATOM   2107  CB  TYR A 141      14.608 -13.614 -10.573  1.00  0.66           C  
ATOM   2108  CG  TYR A 141      14.167 -13.399 -12.006  1.00  0.66           C  
ATOM   2109  CD1 TYR A 141      14.859 -12.486 -12.797  1.00  0.66           C  
ATOM   2110  CD2 TYR A 141      13.094 -14.084 -12.532  1.00  0.66           C  
ATOM   2111  CE1 TYR A 141      14.488 -12.281 -14.108  1.00  0.66           C  
ATOM   2112  CE2 TYR A 141      12.721 -13.873 -13.848  1.00  0.66           C  
ATOM   2113  CZ  TYR A 141      13.421 -12.981 -14.635  1.00  0.66           C  
ATOM   2114  OH  TYR A 141      13.061 -12.785 -15.948  1.00  0.66           O  
ATOM   2115  H   TYR A 141      12.291 -11.570 -10.243  1.00  0.66           H  
ATOM   2116  HA  TYR A 141      12.707 -13.773  -9.633  1.00  0.66           H  
ATOM   2117 1HB  TYR A 141      15.525 -13.098 -10.439  1.00  0.66           H  
ATOM   2118 2HB  TYR A 141      14.805 -14.679 -10.427  1.00  0.66           H  
ATOM   2119  HD1 TYR A 141      15.710 -11.940 -12.375  1.00  0.66           H  
ATOM   2120  HD2 TYR A 141      12.543 -14.796 -11.911  1.00  0.66           H  
ATOM   2121  HE1 TYR A 141      15.037 -11.574 -14.729  1.00  0.66           H  
ATOM   2122  HE2 TYR A 141      11.876 -14.419 -14.266  1.00  0.66           H  
ATOM   2123  HH  TYR A 141      13.808 -12.406 -16.436  1.00  0.66           H  
ATOM   2124  N   ALA A 142      13.351 -12.507  -7.262  1.00  0.66           N  
ATOM   2125  CA  ALA A 142      13.679 -12.291  -5.871  1.00  0.66           C  
ATOM   2126  C   ALA A 142      13.904 -13.535  -5.051  1.00  0.66           C  
ATOM   2127  O   ALA A 142      14.783 -13.566  -4.192  1.00  0.66           O  
ATOM   2128  CB  ALA A 142      12.557 -11.528  -5.270  1.00  0.66           C  
ATOM   2129  H   ALA A 142      12.487 -12.081  -7.604  1.00  0.66           H  
ATOM   2130  HA  ALA A 142      14.589 -11.693  -5.845  1.00  0.66           H  
ATOM   2131 1HB  ALA A 142      12.797 -11.278  -4.266  1.00  0.66           H  
ATOM   2132 2HB  ALA A 142      12.416 -10.631  -5.859  1.00  0.66           H  
ATOM   2133 3HB  ALA A 142      11.647 -12.125  -5.305  1.00  0.66           H  
ATOM   2134  N   ASP A 143      13.149 -14.586  -5.343  1.00  0.66           N  
ATOM   2135  CA  ASP A 143      13.240 -15.836  -4.598  1.00  0.66           C  
ATOM   2136  C   ASP A 143      14.599 -16.508  -4.770  1.00  0.66           C  
ATOM   2137  O   ASP A 143      14.979 -17.382  -3.988  1.00  0.66           O  
ATOM   2138  CB  ASP A 143      12.184 -16.814  -5.101  1.00  0.66           C  
ATOM   2139  CG  ASP A 143      12.387 -17.179  -6.586  1.00  0.66           C  
ATOM   2140  OD1 ASP A 143      12.426 -16.278  -7.393  1.00  0.66           O  
ATOM   2141  OD2 ASP A 143      12.494 -18.350  -6.895  1.00  0.66           O  
ATOM   2142  H   ASP A 143      12.468 -14.504  -6.084  1.00  0.66           H  
ATOM   2143  HA  ASP A 143      13.080 -15.624  -3.541  1.00  0.66           H  
ATOM   2144 1HB  ASP A 143      12.218 -17.725  -4.504  1.00  0.66           H  
ATOM   2145 2HB  ASP A 143      11.188 -16.378  -4.976  1.00  0.66           H  
ATOM   2146  N   PHE A 144      15.302 -16.142  -5.837  1.00  0.67           N  
ATOM   2147  CA  PHE A 144      16.584 -16.720  -6.151  1.00  0.67           C  
ATOM   2148  C   PHE A 144      17.688 -15.717  -5.778  1.00  0.67           C  
ATOM   2149  O   PHE A 144      18.696 -16.076  -5.156  1.00  0.67           O  
ATOM   2150  CB  PHE A 144      16.619 -17.077  -7.643  1.00  0.67           C  
ATOM   2151  CG  PHE A 144      17.779 -17.900  -8.095  1.00  0.67           C  
ATOM   2152  CD1 PHE A 144      17.703 -19.287  -8.116  1.00  0.67           C  
ATOM   2153  CD2 PHE A 144      18.913 -17.319  -8.488  1.00  0.67           C  
ATOM   2154  CE1 PHE A 144      18.775 -20.052  -8.554  1.00  0.67           C  
ATOM   2155  CE2 PHE A 144      19.990 -18.067  -8.930  1.00  0.67           C  
ATOM   2156  CZ  PHE A 144      19.923 -19.433  -8.967  1.00  0.67           C  
ATOM   2157  H   PHE A 144      14.941 -15.415  -6.453  1.00  0.67           H  
ATOM   2158  HA  PHE A 144      16.717 -17.629  -5.566  1.00  0.67           H  
ATOM   2159 1HB  PHE A 144      15.702 -17.619  -7.893  1.00  0.67           H  
ATOM   2160 2HB  PHE A 144      16.607 -16.154  -8.230  1.00  0.67           H  
ATOM   2161  HD1 PHE A 144      16.780 -19.772  -7.793  1.00  0.67           H  
ATOM   2162  HD2 PHE A 144      18.954 -16.240  -8.438  1.00  0.67           H  
ATOM   2163  HE1 PHE A 144      18.701 -21.138  -8.572  1.00  0.67           H  
ATOM   2164  HE2 PHE A 144      20.894 -17.571  -9.241  1.00  0.67           H  
ATOM   2165  HZ  PHE A 144      20.776 -20.022  -9.316  1.00  0.67           H  
ATOM   2166  N   ASN A 145      17.482 -14.447  -6.163  1.00  0.68           N  
ATOM   2167  CA  ASN A 145      18.483 -13.392  -5.987  1.00  0.68           C  
ATOM   2168  C   ASN A 145      18.645 -12.781  -4.601  1.00  0.68           C  
ATOM   2169  O   ASN A 145      19.762 -12.431  -4.228  1.00  0.68           O  
ATOM   2170  CB  ASN A 145      18.170 -12.280  -6.951  1.00  0.68           C  
ATOM   2171  CG  ASN A 145      18.484 -12.666  -8.258  1.00  0.68           C  
ATOM   2172  OD1 ASN A 145      19.521 -13.283  -8.496  1.00  0.68           O  
ATOM   2173  ND2 ASN A 145      17.621 -12.402  -9.157  1.00  0.68           N  
ATOM   2174  H   ASN A 145      16.613 -14.212  -6.639  1.00  0.68           H  
ATOM   2175  HA  ASN A 145      19.450 -13.818  -6.254  1.00  0.68           H  
ATOM   2176 1HB  ASN A 145      17.105 -12.029  -6.901  1.00  0.68           H  
ATOM   2177 2HB  ASN A 145      18.725 -11.409  -6.684  1.00  0.68           H  
ATOM   2178 1HD2 ASN A 145      17.754 -12.725 -10.109  1.00  0.68           H  
ATOM   2179 2HD2 ASN A 145      16.767 -11.888  -8.946  1.00  0.68           H  
ATOM   2180  N   ALA A 146      17.579 -12.623  -3.829  1.00  0.70           N  
ATOM   2181  CA  ALA A 146      17.754 -11.960  -2.544  1.00  0.70           C  
ATOM   2182  C   ALA A 146      17.976 -12.992  -1.439  1.00  0.70           C  
ATOM   2183  O   ALA A 146      17.230 -13.964  -1.317  1.00  0.70           O  
ATOM   2184  CB  ALA A 146      16.561 -11.079  -2.271  1.00  0.70           C  
ATOM   2185  H   ALA A 146      16.652 -12.943  -4.110  1.00  0.70           H  
ATOM   2186  HA  ALA A 146      18.643 -11.329  -2.592  1.00  0.70           H  
ATOM   2187 1HB  ALA A 146      16.694 -10.569  -1.336  1.00  0.70           H  
ATOM   2188 2HB  ALA A 146      16.452 -10.350  -3.068  1.00  0.70           H  
ATOM   2189 3HB  ALA A 146      15.692 -11.700  -2.227  1.00  0.70           H  
ATOM   2190  N   LEU A 147      18.996 -12.768  -0.616  1.00  0.74           N  
ATOM   2191  CA  LEU A 147      19.331 -13.680   0.473  1.00  0.74           C  
ATOM   2192  C   LEU A 147      18.776 -13.226   1.802  1.00  0.74           C  
ATOM   2193  O   LEU A 147      19.078 -12.135   2.275  1.00  0.74           O  
ATOM   2194  CB  LEU A 147      20.858 -13.824   0.572  1.00  0.74           C  
ATOM   2195  CG  LEU A 147      21.421 -14.628   1.788  1.00  0.74           C  
ATOM   2196  CD1 LEU A 147      20.978 -16.074   1.716  1.00  0.74           C  
ATOM   2197  CD2 LEU A 147      22.939 -14.533   1.779  1.00  0.74           C  
ATOM   2198  H   LEU A 147      19.575 -11.939  -0.751  1.00  0.74           H  
ATOM   2199  HA  LEU A 147      18.907 -14.655   0.243  1.00  0.74           H  
ATOM   2200 1HB  LEU A 147      21.202 -14.330  -0.327  1.00  0.74           H  
ATOM   2201 2HB  LEU A 147      21.291 -12.851   0.575  1.00  0.74           H  
ATOM   2202  HG  LEU A 147      21.032 -14.202   2.718  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 147      21.375 -16.617   2.573  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 147      19.891 -16.122   1.730  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 147      21.351 -16.523   0.799  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 147      23.353 -15.080   2.620  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 147      23.294 -14.962   0.856  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 147      23.242 -13.487   1.842  1.00  0.74           H  
ATOM   2209  N   LYS A 148      17.937 -14.059   2.399  1.00  0.81           N  
ATOM   2210  CA  LYS A 148      17.345 -13.704   3.677  1.00  0.81           C  
ATOM   2211  C   LYS A 148      18.422 -13.703   4.751  1.00  0.81           C  
ATOM   2212  O   LYS A 148      19.247 -14.621   4.817  1.00  0.81           O  
ATOM   2213  CB  LYS A 148      16.226 -14.678   4.033  1.00  0.81           C  
ATOM   2214  CG  LYS A 148      14.998 -14.580   3.140  1.00  0.81           C  
ATOM   2215  CD  LYS A 148      13.957 -15.635   3.498  1.00  0.81           C  
ATOM   2216  CE  LYS A 148      13.333 -15.331   4.833  1.00  0.81           C  
ATOM   2217  NZ  LYS A 148      12.145 -16.167   5.095  1.00  0.81           N  
ATOM   2218  H   LYS A 148      17.709 -14.940   1.961  1.00  0.81           H  
ATOM   2219  HA  LYS A 148      16.940 -12.699   3.624  1.00  0.81           H  
ATOM   2220 1HB  LYS A 148      16.600 -15.699   3.987  1.00  0.81           H  
ATOM   2221 2HB  LYS A 148      15.905 -14.491   5.059  1.00  0.81           H  
ATOM   2222 1HG  LYS A 148      14.543 -13.593   3.251  1.00  0.81           H  
ATOM   2223 2HG  LYS A 148      15.295 -14.711   2.100  1.00  0.81           H  
ATOM   2224 1HD  LYS A 148      13.162 -15.648   2.754  1.00  0.81           H  
ATOM   2225 2HD  LYS A 148      14.417 -16.620   3.529  1.00  0.81           H  
ATOM   2226 1HE  LYS A 148      14.064 -15.500   5.620  1.00  0.81           H  
ATOM   2227 2HE  LYS A 148      13.047 -14.294   4.845  1.00  0.81           H  
ATOM   2228 1HZ  LYS A 148      11.755 -15.911   5.990  1.00  0.81           H  
ATOM   2229 2HZ  LYS A 148      11.448 -16.000   4.362  1.00  0.81           H  
ATOM   2230 3HZ  LYS A 148      12.401 -17.138   5.098  1.00  0.81           H  
ATOM   2231  N   LEU A 149      18.392 -12.694   5.605  1.00  0.91           N  
ATOM   2232  CA  LEU A 149      19.347 -12.592   6.691  1.00  0.91           C  
ATOM   2233  C   LEU A 149      18.729 -13.002   8.033  1.00  0.91           C  
ATOM   2234  O   LEU A 149      17.573 -12.674   8.310  1.00  0.91           O  
ATOM   2235  CB  LEU A 149      19.858 -11.159   6.756  1.00  0.91           C  
ATOM   2236  CG  LEU A 149      20.560 -10.689   5.510  1.00  0.91           C  
ATOM   2237  CD1 LEU A 149      20.920  -9.240   5.699  1.00  0.91           C  
ATOM   2238  CD2 LEU A 149      21.779 -11.591   5.267  1.00  0.91           C  
ATOM   2239  H   LEU A 149      17.697 -11.961   5.477  1.00  0.91           H  
ATOM   2240  HA  LEU A 149      20.180 -13.237   6.437  1.00  0.91           H  
ATOM   2241 1HB  LEU A 149      19.007 -10.499   6.924  1.00  0.91           H  
ATOM   2242 2HB  LEU A 149      20.545 -11.055   7.595  1.00  0.91           H  
ATOM   2243  HG  LEU A 149      19.894 -10.753   4.645  1.00  0.91           H  
ATOM   2244 1HD1 LEU A 149      21.421  -8.872   4.839  1.00  0.91           H  
ATOM   2245 2HD1 LEU A 149      20.023  -8.671   5.855  1.00  0.91           H  
ATOM   2246 3HD1 LEU A 149      21.553  -9.130   6.546  1.00  0.91           H  
ATOM   2247 1HD2 LEU A 149      22.312 -11.270   4.387  1.00  0.91           H  
ATOM   2248 2HD2 LEU A 149      22.434 -11.544   6.117  1.00  0.91           H  
ATOM   2249 3HD2 LEU A 149      21.444 -12.622   5.131  1.00  0.91           H  
ATOM   2250  N   PRO A 150      19.488 -13.652   8.929  1.00  1.01           N  
ATOM   2251  CA  PRO A 150      19.060 -14.094  10.247  1.00  1.01           C  
ATOM   2252  C   PRO A 150      19.035 -12.959  11.253  1.00  1.01           C  
ATOM   2253  O   PRO A 150      19.768 -12.983  12.243  1.00  1.01           O  
ATOM   2254  CB  PRO A 150      20.140 -15.118  10.600  1.00  1.01           C  
ATOM   2255  CG  PRO A 150      21.378 -14.593   9.921  1.00  1.01           C  
ATOM   2256  CD  PRO A 150      20.884 -14.003   8.612  1.00  1.01           C  
ATOM   2257  HA  PRO A 150      18.071 -14.568  10.168  1.00  1.01           H  
ATOM   2258 1HB  PRO A 150      20.246 -15.183  11.693  1.00  1.01           H  
ATOM   2259 2HB  PRO A 150      19.845 -16.117  10.245  1.00  1.01           H  
ATOM   2260 1HG  PRO A 150      21.867 -13.849  10.567  1.00  1.01           H  
ATOM   2261 2HG  PRO A 150      22.092 -15.411   9.772  1.00  1.01           H  
ATOM   2262 1HD  PRO A 150      21.473 -13.115   8.352  1.00  1.01           H  
ATOM   2263 2HD  PRO A 150      20.913 -14.777   7.836  1.00  1.01           H  
ATOM   2264  N   ALA A 151      18.182 -11.969  11.008  1.00  1.11           N  
ATOM   2265  CA  ALA A 151      18.146 -10.785  11.865  1.00  1.11           C  
ATOM   2266  C   ALA A 151      19.589 -10.332  12.067  1.00  1.11           C  
ATOM   2267  O   ALA A 151      20.318 -10.168  11.089  1.00  1.11           O  
ATOM   2268  CB  ALA A 151      17.452 -11.086  13.189  1.00  1.11           C  
ATOM   2269  H   ALA A 151      17.593 -12.042  10.177  1.00  1.11           H  
ATOM   2270  HA  ALA A 151      17.606  -9.995  11.345  1.00  1.11           H  
ATOM   2271 1HB  ALA A 151      17.430 -10.190  13.805  1.00  1.11           H  
ATOM   2272 2HB  ALA A 151      16.430 -11.408  12.991  1.00  1.11           H  
ATOM   2273 3HB  ALA A 151      17.982 -11.878  13.717  1.00  1.11           H  
ATOM   2274  N   GLY A 152      20.016 -10.107  13.312  1.00  1.17           N  
ATOM   2275  CA  GLY A 152      21.425  -9.801  13.507  1.00  1.17           C  
ATOM   2276  C   GLY A 152      21.809  -8.363  13.208  1.00  1.17           C  
ATOM   2277  O   GLY A 152      22.653  -8.135  12.345  1.00  1.17           O  
ATOM   2278  H   GLY A 152      19.405 -10.213  14.103  1.00  1.17           H  
ATOM   2279 1HA  GLY A 152      21.692 -10.030  14.541  1.00  1.17           H  
ATOM   2280 2HA  GLY A 152      22.019 -10.470  12.887  1.00  1.17           H  
ATOM   2281  N   LYS A 153      21.204  -7.374  13.879  1.00  1.18           N  
ATOM   2282  CA  LYS A 153      21.570  -5.979  13.579  1.00  1.18           C  
ATOM   2283  C   LYS A 153      23.088  -5.783  13.684  1.00  1.18           C  
ATOM   2284  O   LYS A 153      23.709  -5.080  12.880  1.00  1.18           O  
ATOM   2285  CB  LYS A 153      20.884  -4.956  14.482  1.00  1.18           C  
ATOM   2286  CG  LYS A 153      21.239  -3.512  14.058  1.00  1.18           C  
ATOM   2287  CD  LYS A 153      20.533  -2.415  14.852  1.00  1.18           C  
ATOM   2288  CE  LYS A 153      20.807  -1.034  14.185  1.00  1.18           C  
ATOM   2289  NZ  LYS A 153      22.268  -0.699  14.160  1.00  1.18           N  
ATOM   2290  H   LYS A 153      20.519  -7.585  14.587  1.00  1.18           H  
ATOM   2291  HA  LYS A 153      21.256  -5.762  12.570  1.00  1.18           H  
ATOM   2292 1HB  LYS A 153      19.804  -5.077  14.425  1.00  1.18           H  
ATOM   2293 2HB  LYS A 153      21.193  -5.105  15.516  1.00  1.18           H  
ATOM   2294 1HG  LYS A 153      22.316  -3.372  14.154  1.00  1.18           H  
ATOM   2295 2HG  LYS A 153      20.981  -3.382  13.009  1.00  1.18           H  
ATOM   2296 1HD  LYS A 153      19.459  -2.604  14.864  1.00  1.18           H  
ATOM   2297 2HD  LYS A 153      20.901  -2.402  15.878  1.00  1.18           H  
ATOM   2298 1HE  LYS A 153      20.443  -1.064  13.155  1.00  1.18           H  
ATOM   2299 2HE  LYS A 153      20.274  -0.252  14.725  1.00  1.18           H  
ATOM   2300 1HZ  LYS A 153      22.425   0.214  13.682  1.00  1.18           H  
ATOM   2301 2HZ  LYS A 153      22.631  -0.647  15.091  1.00  1.18           H  
ATOM   2302 3HZ  LYS A 153      22.755  -1.409  13.642  1.00  1.18           H  
ATOM   2303  N   GLU A 154      23.697  -6.449  14.663  1.00  1.14           N  
ATOM   2304  CA  GLU A 154      25.132  -6.383  14.909  1.00  1.14           C  
ATOM   2305  C   GLU A 154      25.985  -6.862  13.716  1.00  1.14           C  
ATOM   2306  O   GLU A 154      27.184  -6.582  13.663  1.00  1.14           O  
ATOM   2307  CB  GLU A 154      25.461  -7.191  16.173  1.00  1.14           C  
ATOM   2308  CG  GLU A 154      25.093  -8.688  16.108  1.00  1.14           C  
ATOM   2309  CD  GLU A 154      23.650  -8.973  16.516  1.00  1.14           C  
ATOM   2310  OE1 GLU A 154      22.884  -8.042  16.619  1.00  1.14           O  
ATOM   2311  OE2 GLU A 154      23.320 -10.121  16.717  1.00  1.14           O  
ATOM   2312  H   GLU A 154      23.130  -7.017  15.272  1.00  1.14           H  
ATOM   2313  HA  GLU A 154      25.389  -5.341  15.099  1.00  1.14           H  
ATOM   2314 1HB  GLU A 154      26.530  -7.123  16.373  1.00  1.14           H  
ATOM   2315 2HB  GLU A 154      24.940  -6.756  17.025  1.00  1.14           H  
ATOM   2316 1HG  GLU A 154      25.243  -9.047  15.098  1.00  1.14           H  
ATOM   2317 2HG  GLU A 154      25.766  -9.243  16.758  1.00  1.14           H  
ATOM   2318  N   HIS A 155      25.372  -7.579  12.767  1.00  1.06           N  
ATOM   2319  CA  HIS A 155      26.050  -8.059  11.579  1.00  1.06           C  
ATOM   2320  C   HIS A 155      25.585  -7.400  10.286  1.00  1.06           C  
ATOM   2321  O   HIS A 155      25.986  -7.849   9.215  1.00  1.06           O  
ATOM   2322  CB  HIS A 155      25.896  -9.572  11.412  1.00  1.06           C  
ATOM   2323  CG  HIS A 155      26.601 -10.379  12.403  1.00  1.06           C  
ATOM   2324  ND1 HIS A 155      27.978 -10.386  12.490  1.00  1.06           N  
ATOM   2325  CD2 HIS A 155      26.156 -11.247  13.337  1.00  1.06           C  
ATOM   2326  CE1 HIS A 155      28.350 -11.221  13.444  1.00  1.06           C  
ATOM   2327  NE2 HIS A 155      27.260 -11.759  13.976  1.00  1.06           N  
ATOM   2328  H   HIS A 155      24.377  -7.775  12.849  1.00  1.06           H  
ATOM   2329  HA  HIS A 155      27.118  -7.854  11.675  1.00  1.06           H  
ATOM   2330 1HB  HIS A 155      24.840  -9.818  11.484  1.00  1.06           H  
ATOM   2331 2HB  HIS A 155      26.239  -9.867  10.420  1.00  1.06           H  
ATOM   2332  HD1 HIS A 155      28.620  -9.812  11.910  1.00  1.06           H  
ATOM   2333  HD2 HIS A 155      25.155 -11.574  13.627  1.00  1.06           H  
ATOM   2334  HE1 HIS A 155      29.406 -11.371  13.666  1.00  1.06           H  
ATOM   2335  N   GLU A 156      24.779  -6.337  10.340  1.00  0.98           N  
ATOM   2336  CA  GLU A 156      24.309  -5.745   9.079  1.00  0.98           C  
ATOM   2337  C   GLU A 156      25.450  -5.220   8.211  1.00  0.98           C  
ATOM   2338  O   GLU A 156      25.443  -5.391   6.990  1.00  0.98           O  
ATOM   2339  CB  GLU A 156      23.292  -4.650   9.360  1.00  0.98           C  
ATOM   2340  CG  GLU A 156      21.967  -5.202   9.840  1.00  0.98           C  
ATOM   2341  CD  GLU A 156      20.989  -4.139  10.261  1.00  0.98           C  
ATOM   2342  OE1 GLU A 156      21.298  -2.990  10.115  1.00  0.98           O  
ATOM   2343  OE2 GLU A 156      19.954  -4.476  10.788  1.00  0.98           O  
ATOM   2344  H   GLU A 156      24.466  -5.960  11.238  1.00  0.98           H  
ATOM   2345  HA  GLU A 156      23.795  -6.523   8.518  1.00  0.98           H  
ATOM   2346 1HB  GLU A 156      23.675  -4.009  10.156  1.00  0.98           H  
ATOM   2347 2HB  GLU A 156      23.155  -4.027   8.488  1.00  0.98           H  
ATOM   2348 1HG  GLU A 156      21.518  -5.792   9.046  1.00  0.98           H  
ATOM   2349 2HG  GLU A 156      22.179  -5.880  10.644  1.00  0.98           H  
ATOM   2350  N   ALA A 157      26.462  -4.613   8.832  1.00  0.91           N  
ATOM   2351  CA  ALA A 157      27.624  -4.152   8.077  1.00  0.91           C  
ATOM   2352  C   ALA A 157      28.332  -5.345   7.439  1.00  0.91           C  
ATOM   2353  O   ALA A 157      28.892  -5.251   6.346  1.00  0.91           O  
ATOM   2354  CB  ALA A 157      28.586  -3.390   8.957  1.00  0.91           C  
ATOM   2355  H   ALA A 157      26.419  -4.482   9.833  1.00  0.91           H  
ATOM   2356  HA  ALA A 157      27.276  -3.493   7.284  1.00  0.91           H  
ATOM   2357 1HB  ALA A 157      29.434  -3.049   8.361  1.00  0.91           H  
ATOM   2358 2HB  ALA A 157      28.080  -2.526   9.394  1.00  0.91           H  
ATOM   2359 3HB  ALA A 157      28.944  -4.044   9.754  1.00  0.91           H  
ATOM   2360  N   ASP A 158      28.302  -6.495   8.104  1.00  0.86           N  
ATOM   2361  CA  ASP A 158      29.044  -7.611   7.564  1.00  0.86           C  
ATOM   2362  C   ASP A 158      28.232  -8.258   6.449  1.00  0.86           C  
ATOM   2363  O   ASP A 158      28.774  -8.677   5.417  1.00  0.86           O  
ATOM   2364  CB  ASP A 158      29.295  -8.676   8.649  1.00  0.86           C  
ATOM   2365  CG  ASP A 158      30.202  -8.283   9.870  1.00  0.86           C  
ATOM   2366  OD1 ASP A 158      31.339  -7.842   9.691  1.00  0.86           O  
ATOM   2367  OD2 ASP A 158      29.766  -8.499  10.983  1.00  0.86           O  
ATOM   2368  H   ASP A 158      27.784  -6.582   8.969  1.00  0.86           H  
ATOM   2369  HA  ASP A 158      29.976  -7.230   7.161  1.00  0.86           H  
ATOM   2370 1HB  ASP A 158      28.327  -8.991   9.044  1.00  0.86           H  
ATOM   2371 2HB  ASP A 158      29.731  -9.547   8.185  1.00  0.86           H  
ATOM   2372  N   PHE A 159      26.919  -8.288   6.641  1.00  0.83           N  
ATOM   2373  CA  PHE A 159      26.004  -8.866   5.682  1.00  0.83           C  
ATOM   2374  C   PHE A 159      26.023  -8.079   4.394  1.00  0.83           C  
ATOM   2375  O   PHE A 159      25.932  -8.639   3.316  1.00  0.83           O  
ATOM   2376  CB  PHE A 159      24.600  -8.918   6.234  1.00  0.83           C  
ATOM   2377  CG  PHE A 159      24.410  -9.959   7.287  1.00  0.83           C  
ATOM   2378  CD1 PHE A 159      25.115 -11.152   7.243  1.00  0.83           C  
ATOM   2379  CD2 PHE A 159      23.506  -9.758   8.322  1.00  0.83           C  
ATOM   2380  CE1 PHE A 159      24.909 -12.107   8.202  1.00  0.83           C  
ATOM   2381  CE2 PHE A 159      23.299 -10.709   9.272  1.00  0.83           C  
ATOM   2382  CZ  PHE A 159      23.993 -11.879   9.218  1.00  0.83           C  
ATOM   2383  H   PHE A 159      26.543  -7.920   7.508  1.00  0.83           H  
ATOM   2384  HA  PHE A 159      26.329  -9.885   5.468  1.00  0.83           H  
ATOM   2385 1HB  PHE A 159      24.343  -7.950   6.656  1.00  0.83           H  
ATOM   2386 2HB  PHE A 159      23.907  -9.116   5.422  1.00  0.83           H  
ATOM   2387  HD1 PHE A 159      25.829 -11.327   6.439  1.00  0.83           H  
ATOM   2388  HD2 PHE A 159      22.951  -8.824   8.371  1.00  0.83           H  
ATOM   2389  HE1 PHE A 159      25.466 -13.039   8.160  1.00  0.83           H  
ATOM   2390  HE2 PHE A 159      22.579 -10.530  10.077  1.00  0.83           H  
ATOM   2391  HZ  PHE A 159      23.817 -12.619   9.980  1.00  0.83           H  
ATOM   2392  N   ILE A 160      26.113  -6.764   4.459  1.00  0.82           N  
ATOM   2393  CA  ILE A 160      26.194  -6.085   3.183  1.00  0.82           C  
ATOM   2394  C   ILE A 160      27.504  -6.380   2.451  1.00  0.82           C  
ATOM   2395  O   ILE A 160      27.489  -6.659   1.258  1.00  0.82           O  
ATOM   2396  CB  ILE A 160      25.967  -4.576   3.327  1.00  0.82           C  
ATOM   2397  CG1 ILE A 160      25.785  -4.015   1.981  1.00  0.82           C  
ATOM   2398  CG2 ILE A 160      27.061  -3.884   4.050  1.00  0.82           C  
ATOM   2399  CD1 ILE A 160      25.281  -2.662   1.917  1.00  0.82           C  
ATOM   2400  H   ILE A 160      26.131  -6.262   5.350  1.00  0.82           H  
ATOM   2401  HA  ILE A 160      25.380  -6.463   2.558  1.00  0.82           H  
ATOM   2402  HB  ILE A 160      25.038  -4.420   3.882  1.00  0.82           H  
ATOM   2403 1HG1 ILE A 160      26.763  -4.002   1.522  1.00  0.82           H  
ATOM   2404 2HG1 ILE A 160      25.119  -4.665   1.409  1.00  0.82           H  
ATOM   2405 1HG2 ILE A 160      26.809  -2.842   4.130  1.00  0.82           H  
ATOM   2406 2HG2 ILE A 160      27.138  -4.307   5.026  1.00  0.82           H  
ATOM   2407 3HG2 ILE A 160      28.000  -3.987   3.522  1.00  0.82           H  
ATOM   2408 1HD1 ILE A 160      25.240  -2.370   0.879  1.00  0.82           H  
ATOM   2409 2HD1 ILE A 160      24.292  -2.619   2.360  1.00  0.82           H  
ATOM   2410 3HD1 ILE A 160      25.953  -2.009   2.443  1.00  0.82           H  
ATOM   2411  N   LEU A 161      28.618  -6.503   3.187  1.00  0.81           N  
ATOM   2412  CA  LEU A 161      29.914  -6.769   2.559  1.00  0.81           C  
ATOM   2413  C   LEU A 161      29.931  -8.160   1.903  1.00  0.81           C  
ATOM   2414  O   LEU A 161      30.575  -8.401   0.864  1.00  0.81           O  
ATOM   2415  CB  LEU A 161      30.994  -6.562   3.610  1.00  0.81           C  
ATOM   2416  CG  LEU A 161      31.133  -5.069   4.075  1.00  0.81           C  
ATOM   2417  CD1 LEU A 161      32.101  -4.936   5.218  1.00  0.81           C  
ATOM   2418  CD2 LEU A 161      31.565  -4.248   2.939  1.00  0.81           C  
ATOM   2419  H   LEU A 161      28.588  -6.316   4.192  1.00  0.81           H  
ATOM   2420  HA  LEU A 161      30.067  -6.030   1.774  1.00  0.81           H  
ATOM   2421 1HB  LEU A 161      30.735  -7.153   4.488  1.00  0.81           H  
ATOM   2422 2HB  LEU A 161      31.922  -6.913   3.222  1.00  0.81           H  
ATOM   2423  HG  LEU A 161      30.171  -4.716   4.409  1.00  0.81           H  
ATOM   2424 1HD1 LEU A 161      32.161  -3.907   5.523  1.00  0.81           H  
ATOM   2425 2HD1 LEU A 161      31.745  -5.539   6.053  1.00  0.81           H  
ATOM   2426 3HD1 LEU A 161      33.079  -5.277   4.901  1.00  0.81           H  
ATOM   2427 1HD2 LEU A 161      31.630  -3.211   3.270  1.00  0.81           H  
ATOM   2428 2HD2 LEU A 161      32.539  -4.588   2.587  1.00  0.81           H  
ATOM   2429 3HD2 LEU A 161      30.821  -4.347   2.144  1.00  0.81           H  
ATOM   2430  N   LEU A 162      29.150  -9.058   2.495  1.00  0.81           N  
ATOM   2431  CA  LEU A 162      28.909 -10.412   2.014  1.00  0.81           C  
ATOM   2432  C   LEU A 162      28.463 -10.471   0.569  1.00  0.81           C  
ATOM   2433  O   LEU A 162      28.665 -11.471  -0.093  1.00  0.81           O  
ATOM   2434  CB  LEU A 162      27.790 -11.047   2.806  1.00  0.81           C  
ATOM   2435  CG  LEU A 162      27.371 -12.402   2.448  1.00  0.81           C  
ATOM   2436  CD1 LEU A 162      28.460 -13.316   2.629  1.00  0.81           C  
ATOM   2437  CD2 LEU A 162      26.178 -12.769   3.297  1.00  0.81           C  
ATOM   2438  H   LEU A 162      28.704  -8.785   3.372  1.00  0.81           H  
ATOM   2439  HA  LEU A 162      29.818 -10.991   2.133  1.00  0.81           H  
ATOM   2440 1HB  LEU A 162      28.013 -10.995   3.866  1.00  0.81           H  
ATOM   2441 2HB  LEU A 162      26.931 -10.488   2.610  1.00  0.81           H  
ATOM   2442  HG  LEU A 162      27.078 -12.431   1.395  1.00  0.81           H  
ATOM   2443 1HD1 LEU A 162      28.099 -14.290   2.355  1.00  0.81           H  
ATOM   2444 2HD1 LEU A 162      29.294 -13.026   1.986  1.00  0.81           H  
ATOM   2445 3HD1 LEU A 162      28.779 -13.315   3.662  1.00  0.81           H  
ATOM   2446 1HD2 LEU A 162      25.856 -13.752   3.009  1.00  0.81           H  
ATOM   2447 2HD2 LEU A 162      26.450 -12.751   4.350  1.00  0.81           H  
ATOM   2448 3HD2 LEU A 162      25.374 -12.055   3.117  1.00  0.81           H  
ATOM   2449  N   ALA A 163      27.707  -9.474   0.133  1.00  0.80           N  
ATOM   2450  CA  ALA A 163      27.080  -9.453  -1.180  1.00  0.80           C  
ATOM   2451  C   ALA A 163      27.978  -9.049  -2.365  1.00  0.80           C  
ATOM   2452  O   ALA A 163      27.554  -9.145  -3.530  1.00  0.80           O  
ATOM   2453  CB  ALA A 163      25.926  -8.511  -1.069  1.00  0.80           C  
ATOM   2454  H   ALA A 163      27.582  -8.649   0.724  1.00  0.80           H  
ATOM   2455  HA  ALA A 163      26.710 -10.458  -1.385  1.00  0.80           H  
ATOM   2456 1HB  ALA A 163      25.374  -8.464  -1.948  1.00  0.80           H  
ATOM   2457 2HB  ALA A 163      25.319  -8.863  -0.278  1.00  0.80           H  
ATOM   2458 3HB  ALA A 163      26.287  -7.527  -0.831  1.00  0.80           H  
ATOM   2459  N   ASP A 164      29.181  -8.542  -2.090  1.00  0.79           N  
ATOM   2460  CA  ASP A 164      30.063  -8.112  -3.174  1.00  0.79           C  
ATOM   2461  C   ASP A 164      31.514  -8.410  -2.882  1.00  0.79           C  
ATOM   2462  O   ASP A 164      32.142  -9.234  -3.562  1.00  0.79           O  
ATOM   2463  CB  ASP A 164      29.931  -6.628  -3.524  1.00  0.79           C  
ATOM   2464  CG  ASP A 164      30.789  -6.252  -4.733  1.00  0.79           C  
ATOM   2465  OD1 ASP A 164      31.200  -7.138  -5.434  1.00  0.79           O  
ATOM   2466  OD2 ASP A 164      30.982  -5.073  -4.977  1.00  0.79           O  
ATOM   2467  H   ASP A 164      29.499  -8.468  -1.119  1.00  0.79           H  
ATOM   2468  HA  ASP A 164      29.795  -8.675  -4.066  1.00  0.79           H  
ATOM   2469 1HB  ASP A 164      28.887  -6.388  -3.726  1.00  0.79           H  
ATOM   2470 2HB  ASP A 164      30.251  -6.024  -2.704  1.00  0.79           H  
ATOM   2471  N   ILE A 165      32.072  -7.667  -1.931  1.00  0.78           N  
ATOM   2472  CA  ILE A 165      33.505  -7.686  -1.745  1.00  0.78           C  
ATOM   2473  C   ILE A 165      33.962  -9.029  -1.184  1.00  0.78           C  
ATOM   2474  O   ILE A 165      34.949  -9.585  -1.663  1.00  0.78           O  
ATOM   2475  CB  ILE A 165      33.955  -6.584  -0.805  1.00  0.78           C  
ATOM   2476  CG1 ILE A 165      33.533  -5.214  -1.314  1.00  0.78           C  
ATOM   2477  CG2 ILE A 165      35.454  -6.598  -0.802  1.00  0.78           C  
ATOM   2478  CD1 ILE A 165      34.086  -4.856  -2.670  1.00  0.78           C  
ATOM   2479  H   ILE A 165      31.490  -7.050  -1.365  1.00  0.78           H  
ATOM   2480  HA  ILE A 165      33.980  -7.535  -2.715  1.00  0.78           H  
ATOM   2481  HB  ILE A 165      33.550  -6.752   0.192  1.00  0.78           H  
ATOM   2482 1HG1 ILE A 165      32.439  -5.190  -1.374  1.00  0.78           H  
ATOM   2483 2HG1 ILE A 165      33.865  -4.465  -0.600  1.00  0.78           H  
ATOM   2484 1HG2 ILE A 165      35.811  -5.831  -0.136  1.00  0.78           H  
ATOM   2485 2HG2 ILE A 165      35.829  -7.555  -0.487  1.00  0.78           H  
ATOM   2486 3HG2 ILE A 165      35.812  -6.406  -1.802  1.00  0.78           H  
ATOM   2487 1HD1 ILE A 165      33.727  -3.864  -2.957  1.00  0.78           H  
ATOM   2488 2HD1 ILE A 165      35.173  -4.852  -2.631  1.00  0.78           H  
ATOM   2489 3HD1 ILE A 165      33.745  -5.588  -3.408  1.00  0.78           H  
ATOM   2490  N   PHE A 166      33.247  -9.592  -0.196  1.00  0.76           N  
ATOM   2491  CA  PHE A 166      33.674 -10.916   0.260  1.00  0.76           C  
ATOM   2492  C   PHE A 166      33.737 -11.927  -0.869  1.00  0.76           C  
ATOM   2493  O   PHE A 166      34.803 -12.498  -1.075  1.00  0.76           O  
ATOM   2494  CB  PHE A 166      32.878 -11.495   1.437  1.00  0.76           C  
ATOM   2495  CG  PHE A 166      33.528 -11.570   2.739  1.00  0.76           C  
ATOM   2496  CD1 PHE A 166      34.866 -11.397   2.852  1.00  0.76           C  
ATOM   2497  CD2 PHE A 166      32.813 -11.949   3.846  1.00  0.76           C  
ATOM   2498  CE1 PHE A 166      35.520 -11.537   4.043  1.00  0.76           C  
ATOM   2499  CE2 PHE A 166      33.447 -12.117   5.045  1.00  0.76           C  
ATOM   2500  CZ  PHE A 166      34.823 -11.891   5.144  1.00  0.76           C  
ATOM   2501  H   PHE A 166      32.424  -9.131   0.195  1.00  0.76           H  
ATOM   2502  HA  PHE A 166      34.694 -10.809   0.626  1.00  0.76           H  
ATOM   2503 1HB  PHE A 166      31.992 -10.894   1.568  1.00  0.76           H  
ATOM   2504 2HB  PHE A 166      32.581 -12.468   1.215  1.00  0.76           H  
ATOM   2505  HD1 PHE A 166      35.411 -11.146   1.967  1.00  0.76           H  
ATOM   2506  HD2 PHE A 166      31.739 -12.132   3.758  1.00  0.76           H  
ATOM   2507  HE1 PHE A 166      36.599 -11.376   4.101  1.00  0.76           H  
ATOM   2508  HE2 PHE A 166      32.872 -12.424   5.911  1.00  0.76           H  
ATOM   2509  HZ  PHE A 166      35.349 -11.999   6.083  1.00  0.76           H  
ATOM   2510  N   PRO A 167      32.640 -12.234  -1.585  1.00  0.74           N  
ATOM   2511  CA  PRO A 167      32.620 -13.115  -2.723  1.00  0.74           C  
ATOM   2512  C   PRO A 167      33.652 -12.776  -3.774  1.00  0.74           C  
ATOM   2513  O   PRO A 167      34.201 -13.683  -4.386  1.00  0.74           O  
ATOM   2514  CB  PRO A 167      31.231 -12.872  -3.270  1.00  0.74           C  
ATOM   2515  CG  PRO A 167      30.442 -12.523  -2.107  1.00  0.74           C  
ATOM   2516  CD  PRO A 167      31.330 -11.712  -1.253  1.00  0.74           C  
ATOM   2517  HA  PRO A 167      32.731 -14.152  -2.389  1.00  0.74           H  
ATOM   2518 1HB  PRO A 167      31.258 -12.060  -4.013  1.00  0.74           H  
ATOM   2519 2HB  PRO A 167      30.861 -13.770  -3.770  1.00  0.74           H  
ATOM   2520 1HG  PRO A 167      29.586 -11.920  -2.395  1.00  0.74           H  
ATOM   2521 2HG  PRO A 167      30.040 -13.413  -1.606  1.00  0.74           H  
ATOM   2522 1HD  PRO A 167      31.215 -10.677  -1.492  1.00  0.74           H  
ATOM   2523 2HD  PRO A 167      31.028 -11.936  -0.262  1.00  0.74           H  
ATOM   2524  N   THR A 168      33.955 -11.491  -3.997  1.00  0.71           N  
ATOM   2525  CA  THR A 168      34.950 -11.169  -5.012  1.00  0.71           C  
ATOM   2526  C   THR A 168      36.334 -11.618  -4.557  1.00  0.71           C  
ATOM   2527  O   THR A 168      37.081 -12.239  -5.325  1.00  0.71           O  
ATOM   2528  CB  THR A 168      34.963  -9.667  -5.333  1.00  0.71           C  
ATOM   2529  OG1 THR A 168      33.682  -9.269  -5.823  1.00  0.71           O  
ATOM   2530  CG2 THR A 168      36.003  -9.397  -6.410  1.00  0.71           C  
ATOM   2531  H   THR A 168      33.476 -10.725  -3.520  1.00  0.71           H  
ATOM   2532  HA  THR A 168      34.701 -11.706  -5.923  1.00  0.71           H  
ATOM   2533  HB  THR A 168      35.199  -9.099  -4.434  1.00  0.71           H  
ATOM   2534  HG1 THR A 168      33.025  -9.264  -5.080  1.00  0.71           H  
ATOM   2535 1HG2 THR A 168      36.019  -8.335  -6.646  1.00  0.71           H  
ATOM   2536 2HG2 THR A 168      36.972  -9.705  -6.049  1.00  0.71           H  
ATOM   2537 3HG2 THR A 168      35.759  -9.965  -7.306  1.00  0.71           H  
ATOM   2538  N   GLY A 169      36.662 -11.320  -3.299  1.00  0.70           N  
ATOM   2539  CA  GLY A 169      37.930 -11.714  -2.702  1.00  0.70           C  
ATOM   2540  C   GLY A 169      38.026 -13.237  -2.683  1.00  0.70           C  
ATOM   2541  O   GLY A 169      39.006 -13.819  -3.168  1.00  0.70           O  
ATOM   2542  H   GLY A 169      35.996 -10.798  -2.726  1.00  0.70           H  
ATOM   2543 1HA  GLY A 169      38.754 -11.286  -3.270  1.00  0.70           H  
ATOM   2544 2HA  GLY A 169      37.992 -11.321  -1.685  1.00  0.70           H  
ATOM   2545  N   TRP A 170      36.984 -13.873  -2.121  1.00  0.69           N  
ATOM   2546  CA  TRP A 170      36.883 -15.320  -1.983  1.00  0.69           C  
ATOM   2547  C   TRP A 170      37.066 -15.977  -3.335  1.00  0.69           C  
ATOM   2548  O   TRP A 170      37.829 -16.927  -3.459  1.00  0.69           O  
ATOM   2549  CB  TRP A 170      35.533 -15.737  -1.388  1.00  0.69           C  
ATOM   2550  CG  TRP A 170      35.426 -17.225  -1.162  1.00  0.69           C  
ATOM   2551  CD1 TRP A 170      34.770 -18.116  -1.928  1.00  0.69           C  
ATOM   2552  CD2 TRP A 170      36.018 -17.987  -0.083  1.00  0.69           C  
ATOM   2553  NE1 TRP A 170      34.916 -19.394  -1.405  1.00  0.69           N  
ATOM   2554  CE2 TRP A 170      35.679 -19.320  -0.282  1.00  0.69           C  
ATOM   2555  CE3 TRP A 170      36.795 -17.647   1.003  1.00  0.69           C  
ATOM   2556  CZ2 TRP A 170      36.110 -20.321   0.577  1.00  0.69           C  
ATOM   2557  CZ3 TRP A 170      37.240 -18.631   1.856  1.00  0.69           C  
ATOM   2558  CH2 TRP A 170      36.910 -19.938   1.654  1.00  0.69           C  
ATOM   2559  H   TRP A 170      36.218 -13.311  -1.767  1.00  0.69           H  
ATOM   2560  HA  TRP A 170      37.677 -15.660  -1.319  1.00  0.69           H  
ATOM   2561 1HB  TRP A 170      35.374 -15.218  -0.441  1.00  0.69           H  
ATOM   2562 2HB  TRP A 170      34.735 -15.435  -2.062  1.00  0.69           H  
ATOM   2563  HD1 TRP A 170      34.229 -17.856  -2.825  1.00  0.69           H  
ATOM   2564  HE1 TRP A 170      34.538 -20.254  -1.782  1.00  0.69           H  
ATOM   2565  HE3 TRP A 170      37.053 -16.617   1.169  1.00  0.69           H  
ATOM   2566  HZ2 TRP A 170      35.849 -21.369   0.425  1.00  0.69           H  
ATOM   2567  HZ3 TRP A 170      37.867 -18.332   2.690  1.00  0.69           H  
ATOM   2568  HH2 TRP A 170      37.277 -20.695   2.349  1.00  0.69           H  
ATOM   2569  N   HIS A 171      36.370 -15.458  -4.350  1.00  0.68           N  
ATOM   2570  CA  HIS A 171      36.455 -15.925  -5.723  1.00  0.68           C  
ATOM   2571  C   HIS A 171      37.884 -15.828  -6.211  1.00  0.68           C  
ATOM   2572  O   HIS A 171      38.426 -16.822  -6.669  1.00  0.68           O  
ATOM   2573  CB  HIS A 171      35.506 -15.104  -6.590  1.00  0.68           C  
ATOM   2574  CG  HIS A 171      35.483 -15.301  -8.070  1.00  0.68           C  
ATOM   2575  ND1 HIS A 171      34.885 -16.383  -8.695  1.00  0.68           N  
ATOM   2576  CD2 HIS A 171      35.924 -14.490  -9.053  1.00  0.68           C  
ATOM   2577  CE1 HIS A 171      34.975 -16.218 -10.012  1.00  0.68           C  
ATOM   2578  NE2 HIS A 171      35.594 -15.075 -10.241  1.00  0.68           N  
ATOM   2579  H   HIS A 171      35.734 -14.687  -4.175  1.00  0.68           H  
ATOM   2580  HA  HIS A 171      36.142 -16.966  -5.776  1.00  0.68           H  
ATOM   2581 1HB  HIS A 171      34.505 -15.309  -6.245  1.00  0.68           H  
ATOM   2582 2HB  HIS A 171      35.690 -14.053  -6.415  1.00  0.68           H  
ATOM   2583  HD2 HIS A 171      36.425 -13.530  -8.922  1.00  0.68           H  
ATOM   2584  HE1 HIS A 171      34.592 -16.891 -10.776  1.00  0.68           H  
ATOM   2585  HE2 HIS A 171      35.789 -14.654 -11.156  1.00  0.68           H  
ATOM   2586  N   GLY A 172      38.551 -14.677  -6.032  1.00  0.68           N  
ATOM   2587  CA  GLY A 172      39.937 -14.523  -6.491  1.00  0.68           C  
ATOM   2588  C   GLY A 172      40.841 -15.638  -5.950  1.00  0.68           C  
ATOM   2589  O   GLY A 172      41.758 -16.113  -6.637  1.00  0.68           O  
ATOM   2590  H   GLY A 172      38.074 -13.877  -5.614  1.00  0.68           H  
ATOM   2591 1HA  GLY A 172      39.968 -14.494  -7.576  1.00  0.68           H  
ATOM   2592 2HA  GLY A 172      40.308 -13.571  -6.129  1.00  0.68           H  
ATOM   2593  N   VAL A 173      40.543 -16.072  -4.733  1.00  0.69           N  
ATOM   2594  CA  VAL A 173      41.240 -17.157  -4.069  1.00  0.69           C  
ATOM   2595  C   VAL A 173      40.746 -18.544  -4.606  1.00  0.69           C  
ATOM   2596  O   VAL A 173      41.542 -19.405  -5.002  1.00  0.69           O  
ATOM   2597  CB  VAL A 173      41.038 -16.939  -2.550  1.00  0.69           C  
ATOM   2598  CG1 VAL A 173      41.539 -18.010  -1.689  1.00  0.69           C  
ATOM   2599  CG2 VAL A 173      41.750 -15.659  -2.179  1.00  0.69           C  
ATOM   2600  H   VAL A 173      39.793 -15.587  -4.230  1.00  0.69           H  
ATOM   2601  HA  VAL A 173      42.296 -17.048  -4.289  1.00  0.69           H  
ATOM   2602  HB  VAL A 173      39.978 -16.851  -2.362  1.00  0.69           H  
ATOM   2603 1HG1 VAL A 173      41.316 -17.741  -0.656  1.00  0.69           H  
ATOM   2604 2HG1 VAL A 173      41.039 -18.934  -1.952  1.00  0.69           H  
ATOM   2605 3HG1 VAL A 173      42.577 -18.115  -1.785  1.00  0.69           H  
ATOM   2606 1HG2 VAL A 173      41.596 -15.452  -1.138  1.00  0.69           H  
ATOM   2607 2HG2 VAL A 173      42.815 -15.766  -2.373  1.00  0.69           H  
ATOM   2608 3HG2 VAL A 173      41.351 -14.841  -2.773  1.00  0.69           H  
ATOM   2609  N   GLU A 174      39.439 -18.739  -4.726  1.00  0.71           N  
ATOM   2610  CA  GLU A 174      38.904 -20.013  -5.212  1.00  0.71           C  
ATOM   2611  C   GLU A 174      39.320 -20.317  -6.657  1.00  0.71           C  
ATOM   2612  O   GLU A 174      39.714 -21.442  -6.963  1.00  0.71           O  
ATOM   2613  CB  GLU A 174      37.379 -20.004  -5.094  1.00  0.71           C  
ATOM   2614  CG  GLU A 174      36.633 -21.263  -5.606  1.00  0.71           C  
ATOM   2615  CD  GLU A 174      36.872 -22.584  -4.847  1.00  0.71           C  
ATOM   2616  OE1 GLU A 174      37.328 -22.591  -3.713  1.00  0.71           O  
ATOM   2617  OE2 GLU A 174      36.570 -23.600  -5.430  1.00  0.71           O  
ATOM   2618  H   GLU A 174      38.802 -18.007  -4.440  1.00  0.71           H  
ATOM   2619  HA  GLU A 174      39.294 -20.805  -4.575  1.00  0.71           H  
ATOM   2620 1HB  GLU A 174      37.099 -19.846  -4.049  1.00  0.71           H  
ATOM   2621 2HB  GLU A 174      36.991 -19.158  -5.656  1.00  0.71           H  
ATOM   2622 1HG  GLU A 174      35.570 -21.045  -5.571  1.00  0.71           H  
ATOM   2623 2HG  GLU A 174      36.899 -21.407  -6.653  1.00  0.71           H  
ATOM   2624  N   ILE A 175      39.319 -19.311  -7.535  1.00  0.73           N  
ATOM   2625  CA  ILE A 175      39.698 -19.493  -8.944  1.00  0.73           C  
ATOM   2626  C   ILE A 175      41.182 -19.791  -9.093  1.00  0.73           C  
ATOM   2627  O   ILE A 175      41.629 -20.207 -10.162  1.00  0.73           O  
ATOM   2628  CB  ILE A 175      39.345 -18.264  -9.819  1.00  0.73           C  
ATOM   2629  CG1 ILE A 175      40.149 -17.039  -9.392  1.00  0.73           C  
ATOM   2630  CG2 ILE A 175      37.878 -17.982  -9.779  1.00  0.73           C  
ATOM   2631  CD1 ILE A 175      39.935 -15.828 -10.260  1.00  0.73           C  
ATOM   2632  H   ILE A 175      39.009 -18.399  -7.220  1.00  0.73           H  
ATOM   2633  HA  ILE A 175      39.145 -20.346  -9.333  1.00  0.73           H  
ATOM   2634  HB  ILE A 175      39.625 -18.478 -10.849  1.00  0.73           H  
ATOM   2635 1HG1 ILE A 175      39.910 -16.802  -8.406  1.00  0.73           H  
ATOM   2636 2HG1 ILE A 175      41.206 -17.288  -9.430  1.00  0.73           H  
ATOM   2637 1HG2 ILE A 175      37.668 -17.132 -10.425  1.00  0.73           H  
ATOM   2638 2HG2 ILE A 175      37.326 -18.850 -10.130  1.00  0.73           H  
ATOM   2639 3HG2 ILE A 175      37.571 -17.752  -8.764  1.00  0.73           H  
ATOM   2640 1HD1 ILE A 175      40.550 -15.009  -9.898  1.00  0.73           H  
ATOM   2641 2HD1 ILE A 175      40.206 -16.072 -11.253  1.00  0.73           H  
ATOM   2642 3HD1 ILE A 175      38.883 -15.535 -10.228  1.00  0.73           H  
ATOM   2643  N   SER A 176      41.951 -19.550  -8.030  1.00  0.76           N  
ATOM   2644  CA  SER A 176      43.366 -19.814  -8.033  1.00  0.76           C  
ATOM   2645  C   SER A 176      43.603 -21.243  -7.533  1.00  0.76           C  
ATOM   2646  O   SER A 176      44.716 -21.755  -7.596  1.00  0.76           O  
ATOM   2647  CB  SER A 176      44.074 -18.817  -7.125  1.00  0.76           C  
ATOM   2648  OG  SER A 176      43.913 -17.501  -7.556  1.00  0.76           O  
ATOM   2649  H   SER A 176      41.544 -19.224  -7.159  1.00  0.76           H  
ATOM   2650  HA  SER A 176      43.747 -19.722  -9.052  1.00  0.76           H  
ATOM   2651 1HB  SER A 176      43.677 -18.916  -6.147  1.00  0.76           H  
ATOM   2652 2HB  SER A 176      45.128 -19.056  -7.077  1.00  0.76           H  
ATOM   2653  HG  SER A 176      43.074 -17.157  -7.146  1.00  0.76           H  
ATOM   2654  N   GLY A 177      42.550 -21.903  -7.035  1.00  0.79           N  
ATOM   2655  CA  GLY A 177      42.682 -23.248  -6.501  1.00  0.79           C  
ATOM   2656  C   GLY A 177      43.422 -23.310  -5.160  1.00  0.79           C  
ATOM   2657  O   GLY A 177      44.084 -24.309  -4.887  1.00  0.79           O  
ATOM   2658  H   GLY A 177      41.625 -21.486  -7.030  1.00  0.79           H  
ATOM   2659 1HA  GLY A 177      41.682 -23.668  -6.376  1.00  0.79           H  
ATOM   2660 2HA  GLY A 177      43.194 -23.874  -7.230  1.00  0.79           H  
ATOM   2661  N   PHE A 178      43.322 -22.275  -4.317  1.00  0.81           N  
ATOM   2662  CA  PHE A 178      44.100 -22.299  -3.064  1.00  0.81           C  
ATOM   2663  C   PHE A 178      43.872 -23.427  -2.072  1.00  0.81           C  
ATOM   2664  O   PHE A 178      42.737 -23.745  -1.687  1.00  0.81           O  
ATOM   2665  CB  PHE A 178      43.923 -21.018  -2.290  1.00  0.81           C  
ATOM   2666  CG  PHE A 178      44.748 -20.021  -2.744  1.00  0.81           C  
ATOM   2667  CD1 PHE A 178      44.284 -19.019  -3.459  1.00  0.81           C  
ATOM   2668  CD2 PHE A 178      46.023 -20.088  -2.455  1.00  0.81           C  
ATOM   2669  CE1 PHE A 178      45.060 -18.047  -3.907  1.00  0.81           C  
ATOM   2670  CE2 PHE A 178      46.814 -19.165  -2.882  1.00  0.81           C  
ATOM   2671  CZ  PHE A 178      46.316 -18.109  -3.634  1.00  0.81           C  
ATOM   2672  H   PHE A 178      42.749 -21.462  -4.559  1.00  0.81           H  
ATOM   2673  HA  PHE A 178      45.146 -22.348  -3.363  1.00  0.81           H  
ATOM   2674 1HB  PHE A 178      42.897 -20.678  -2.390  1.00  0.81           H  
ATOM   2675 2HB  PHE A 178      44.126 -21.188  -1.233  1.00  0.81           H  
ATOM   2676  HD1 PHE A 178      43.276 -19.012  -3.667  1.00  0.81           H  
ATOM   2677  HD2 PHE A 178      46.411 -20.930  -1.871  1.00  0.81           H  
ATOM   2678  HE1 PHE A 178      44.657 -17.237  -4.501  1.00  0.81           H  
ATOM   2679  HE2 PHE A 178      47.862 -19.265  -2.660  1.00  0.81           H  
ATOM   2680  HZ  PHE A 178      46.960 -17.349  -4.018  1.00  0.81           H  
ATOM   2681  N   ARG A 179      45.008 -23.930  -1.563  1.00  0.81           N  
ATOM   2682  CA  ARG A 179      45.069 -25.013  -0.581  1.00  0.81           C  
ATOM   2683  C   ARG A 179      45.817 -24.609   0.704  1.00  0.81           C  
ATOM   2684  O   ARG A 179      46.635 -23.685   0.717  1.00  0.81           O  
ATOM   2685  CB  ARG A 179      45.780 -26.211  -1.186  1.00  0.81           C  
ATOM   2686  CG  ARG A 179      45.120 -26.832  -2.405  1.00  0.81           C  
ATOM   2687  CD  ARG A 179      45.946 -27.956  -2.935  1.00  0.81           C  
ATOM   2688  NE  ARG A 179      47.234 -27.473  -3.424  1.00  0.81           N  
ATOM   2689  CZ  ARG A 179      48.303 -28.226  -3.717  1.00  0.81           C  
ATOM   2690  NH1 ARG A 179      48.276 -29.539  -3.591  1.00  0.81           N  
ATOM   2691  NH2 ARG A 179      49.384 -27.603  -4.132  1.00  0.81           N  
ATOM   2692  H   ARG A 179      45.888 -23.581  -1.959  1.00  0.81           H  
ATOM   2693  HA  ARG A 179      44.049 -25.295  -0.317  1.00  0.81           H  
ATOM   2694 1HB  ARG A 179      46.777 -25.918  -1.486  1.00  0.81           H  
ATOM   2695 2HB  ARG A 179      45.885 -26.990  -0.434  1.00  0.81           H  
ATOM   2696 1HG  ARG A 179      44.130 -27.202  -2.149  1.00  0.81           H  
ATOM   2697 2HG  ARG A 179      45.040 -26.076  -3.190  1.00  0.81           H  
ATOM   2698 1HD  ARG A 179      46.128 -28.685  -2.148  1.00  0.81           H  
ATOM   2699 2HD  ARG A 179      45.422 -28.431  -3.763  1.00  0.81           H  
ATOM   2700  HE  ARG A 179      47.356 -26.460  -3.563  1.00  0.81           H  
ATOM   2701 1HH1 ARG A 179      47.436 -29.997  -3.269  1.00  0.81           H  
ATOM   2702 2HH1 ARG A 179      49.095 -30.084  -3.815  1.00  0.81           H  
ATOM   2703 1HH2 ARG A 179      49.341 -26.571  -4.198  1.00  0.81           H  
ATOM   2704 2HH2 ARG A 179      50.221 -28.114  -4.363  1.00  0.81           H  
ATOM   2705  N   SER A 180      45.575 -25.356   1.778  1.00  0.80           N  
ATOM   2706  CA  SER A 180      46.193 -25.101   3.087  1.00  0.80           C  
ATOM   2707  C   SER A 180      47.727 -25.238   3.149  1.00  0.80           C  
ATOM   2708  O   SER A 180      48.363 -24.784   4.091  1.00  0.80           O  
ATOM   2709  CB  SER A 180      45.578 -26.027   4.115  1.00  0.80           C  
ATOM   2710  OG  SER A 180      45.925 -27.365   3.858  1.00  0.80           O  
ATOM   2711  H   SER A 180      44.902 -26.107   1.707  1.00  0.80           H  
ATOM   2712  HA  SER A 180      45.940 -24.079   3.364  1.00  0.80           H  
ATOM   2713 1HB  SER A 180      45.923 -25.738   5.109  1.00  0.80           H  
ATOM   2714 2HB  SER A 180      44.493 -25.913   4.101  1.00  0.80           H  
ATOM   2715  HG  SER A 180      46.887 -27.392   3.891  1.00  0.80           H  
ATOM   2716  N   GLY A 181      48.335 -25.904   2.180  1.00  0.77           N  
ATOM   2717  CA  GLY A 181      49.791 -26.048   2.191  1.00  0.77           C  
ATOM   2718  C   GLY A 181      50.523 -24.976   1.366  1.00  0.77           C  
ATOM   2719  O   GLY A 181      51.734 -25.073   1.171  1.00  0.77           O  
ATOM   2720  H   GLY A 181      47.792 -26.286   1.422  1.00  0.77           H  
ATOM   2721 1HA  GLY A 181      50.148 -26.011   3.221  1.00  0.77           H  
ATOM   2722 2HA  GLY A 181      50.051 -27.034   1.809  1.00  0.77           H  
ATOM   2723  N   GLU A 182      49.789 -23.980   0.865  1.00  0.73           N  
ATOM   2724  CA  GLU A 182      50.355 -22.983  -0.049  1.00  0.73           C  
ATOM   2725  C   GLU A 182      50.796 -21.617   0.490  1.00  0.73           C  
ATOM   2726  O   GLU A 182      50.362 -21.140   1.553  1.00  0.73           O  
ATOM   2727  CB  GLU A 182      49.358 -22.779  -1.183  1.00  0.73           C  
ATOM   2728  CG  GLU A 182      49.206 -24.044  -2.040  1.00  0.73           C  
ATOM   2729  CD  GLU A 182      48.201 -23.944  -3.108  1.00  0.73           C  
ATOM   2730  OE1 GLU A 182      47.349 -23.110  -2.999  1.00  0.73           O  
ATOM   2731  OE2 GLU A 182      48.244 -24.743  -4.022  1.00  0.73           O  
ATOM   2732  H   GLU A 182      48.788 -23.932   1.067  1.00  0.73           H  
ATOM   2733  HA  GLU A 182      51.244 -23.434  -0.492  1.00  0.73           H  
ATOM   2734 1HB  GLU A 182      48.385 -22.514  -0.776  1.00  0.73           H  
ATOM   2735 2HB  GLU A 182      49.684 -21.958  -1.820  1.00  0.73           H  
ATOM   2736 1HG  GLU A 182      50.172 -24.271  -2.490  1.00  0.73           H  
ATOM   2737 2HG  GLU A 182      48.945 -24.871  -1.384  1.00  0.73           H  
ATOM   2738  N   SER A 183      51.704 -21.005  -0.279  1.00  0.69           N  
ATOM   2739  CA  SER A 183      52.134 -19.619  -0.066  1.00  0.69           C  
ATOM   2740  C   SER A 183      51.518 -18.726  -1.142  1.00  0.69           C  
ATOM   2741  O   SER A 183      51.556 -19.069  -2.337  1.00  0.69           O  
ATOM   2742  CB  SER A 183      53.640 -19.493  -0.080  1.00  0.69           C  
ATOM   2743  OG  SER A 183      54.027 -18.146   0.018  1.00  0.69           O  
ATOM   2744  H   SER A 183      52.080 -21.536  -1.080  1.00  0.69           H  
ATOM   2745  HA  SER A 183      51.770 -19.281   0.904  1.00  0.69           H  
ATOM   2746 1HB  SER A 183      54.047 -20.049   0.764  1.00  0.69           H  
ATOM   2747 2HB  SER A 183      54.047 -19.936  -0.993  1.00  0.69           H  
ATOM   2748  HG  SER A 183      53.306 -17.699   0.486  1.00  0.69           H  
ATOM   2749  N   VAL A 184      50.980 -17.581  -0.721  1.00  0.65           N  
ATOM   2750  CA  VAL A 184      50.319 -16.668  -1.649  1.00  0.65           C  
ATOM   2751  C   VAL A 184      50.711 -15.214  -1.594  1.00  0.65           C  
ATOM   2752  O   VAL A 184      50.898 -14.646  -0.520  1.00  0.65           O  
ATOM   2753  CB  VAL A 184      48.804 -16.709  -1.403  1.00  0.65           C  
ATOM   2754  CG1 VAL A 184      48.535 -16.362  -0.078  1.00  0.65           C  
ATOM   2755  CG2 VAL A 184      48.069 -15.682  -2.287  1.00  0.65           C  
ATOM   2756  H   VAL A 184      51.000 -17.363   0.276  1.00  0.65           H  
ATOM   2757  HA  VAL A 184      50.520 -17.035  -2.644  1.00  0.65           H  
ATOM   2758  HB  VAL A 184      48.478 -17.667  -1.559  1.00  0.65           H  
ATOM   2759 1HG1 VAL A 184      47.483 -16.394   0.088  1.00  0.65           H  
ATOM   2760 2HG1 VAL A 184      49.043 -17.055   0.594  1.00  0.65           H  
ATOM   2761 3HG1 VAL A 184      48.900 -15.360   0.064  1.00  0.65           H  
ATOM   2762 1HG2 VAL A 184      47.000 -15.733  -2.093  1.00  0.65           H  
ATOM   2763 2HG2 VAL A 184      48.400 -14.693  -2.052  1.00  0.65           H  
ATOM   2764 3HG2 VAL A 184      48.267 -15.883  -3.333  1.00  0.65           H  
ATOM   2765  N   ALA A 185      50.791 -14.611  -2.775  1.00  0.63           N  
ATOM   2766  CA  ALA A 185      50.988 -13.174  -2.857  1.00  0.63           C  
ATOM   2767  C   ALA A 185      49.738 -12.492  -3.406  1.00  0.63           C  
ATOM   2768  O   ALA A 185      49.411 -12.632  -4.586  1.00  0.63           O  
ATOM   2769  CB  ALA A 185      52.167 -12.849  -3.727  1.00  0.63           C  
ATOM   2770  H   ALA A 185      50.665 -15.178  -3.618  1.00  0.63           H  
ATOM   2771  HA  ALA A 185      51.159 -12.791  -1.856  1.00  0.63           H  
ATOM   2772 1HB  ALA A 185      52.300 -11.767  -3.758  1.00  0.63           H  
ATOM   2773 2HB  ALA A 185      53.047 -13.314  -3.312  1.00  0.63           H  
ATOM   2774 3HB  ALA A 185      51.997 -13.226  -4.733  1.00  0.63           H  
ATOM   2775  N   VAL A 186      49.062 -11.739  -2.553  1.00  0.63           N  
ATOM   2776  CA  VAL A 186      47.874 -11.010  -2.955  1.00  0.63           C  
ATOM   2777  C   VAL A 186      48.366  -9.621  -3.238  1.00  0.63           C  
ATOM   2778  O   VAL A 186      49.125  -9.068  -2.447  1.00  0.63           O  
ATOM   2779  CB  VAL A 186      46.809 -10.947  -1.845  1.00  0.63           C  
ATOM   2780  CG1 VAL A 186      45.604 -10.128  -2.319  1.00  0.63           C  
ATOM   2781  CG2 VAL A 186      46.390 -12.366  -1.448  1.00  0.63           C  
ATOM   2782  H   VAL A 186      49.381 -11.651  -1.589  1.00  0.63           H  
ATOM   2783  HA  VAL A 186      47.450 -11.439  -3.862  1.00  0.63           H  
ATOM   2784  HB  VAL A 186      47.225 -10.440  -0.980  1.00  0.63           H  
ATOM   2785 1HG1 VAL A 186      44.877 -10.086  -1.520  1.00  0.63           H  
ATOM   2786 2HG1 VAL A 186      45.917  -9.113  -2.569  1.00  0.63           H  
ATOM   2787 3HG1 VAL A 186      45.156 -10.596  -3.194  1.00  0.63           H  
ATOM   2788 1HG2 VAL A 186      45.654 -12.311  -0.670  1.00  0.63           H  
ATOM   2789 2HG2 VAL A 186      45.970 -12.884  -2.304  1.00  0.63           H  
ATOM   2790 3HG2 VAL A 186      47.262 -12.905  -1.085  1.00  0.63           H  
ATOM   2791  N   PHE A 187      48.055  -9.079  -4.383  1.00  0.64           N  
ATOM   2792  CA  PHE A 187      48.616  -7.775  -4.612  1.00  0.64           C  
ATOM   2793  C   PHE A 187      47.817  -6.636  -3.971  1.00  0.64           C  
ATOM   2794  O   PHE A 187      48.280  -6.031  -3.022  1.00  0.64           O  
ATOM   2795  CB  PHE A 187      48.952  -7.640  -6.102  1.00  0.64           C  
ATOM   2796  CG  PHE A 187      50.308  -8.320  -6.344  1.00  0.64           C  
ATOM   2797  CD1 PHE A 187      50.449  -9.703  -6.250  1.00  0.64           C  
ATOM   2798  CD2 PHE A 187      51.442  -7.567  -6.647  1.00  0.64           C  
ATOM   2799  CE1 PHE A 187      51.695 -10.306  -6.434  1.00  0.64           C  
ATOM   2800  CE2 PHE A 187      52.678  -8.174  -6.841  1.00  0.64           C  
ATOM   2801  CZ  PHE A 187      52.805  -9.543  -6.729  1.00  0.64           C  
ATOM   2802  H   PHE A 187      47.441  -9.550  -5.047  1.00  0.64           H  
ATOM   2803  HA  PHE A 187      49.585  -7.765  -4.127  1.00  0.64           H  
ATOM   2804 1HB  PHE A 187      48.193  -8.131  -6.711  1.00  0.64           H  
ATOM   2805 2HB  PHE A 187      49.015  -6.591  -6.390  1.00  0.64           H  
ATOM   2806  HD1 PHE A 187      49.574 -10.319  -6.018  1.00  0.64           H  
ATOM   2807  HD2 PHE A 187      51.351  -6.483  -6.725  1.00  0.64           H  
ATOM   2808  HE1 PHE A 187      51.786 -11.388  -6.350  1.00  0.64           H  
ATOM   2809  HE2 PHE A 187      53.549  -7.567  -7.074  1.00  0.64           H  
ATOM   2810  HZ  PHE A 187      53.775 -10.021  -6.876  1.00  0.64           H  
ATOM   2811  N   GLY A 188      46.568  -6.428  -4.314  1.00  0.66           N  
ATOM   2812  CA  GLY A 188      45.927  -5.270  -3.690  1.00  0.66           C  
ATOM   2813  C   GLY A 188      45.704  -5.437  -2.191  1.00  0.66           C  
ATOM   2814  O   GLY A 188      45.498  -6.549  -1.708  1.00  0.66           O  
ATOM   2815  H   GLY A 188      46.116  -6.962  -5.034  1.00  0.66           H  
ATOM   2816 1HA  GLY A 188      46.548  -4.387  -3.854  1.00  0.66           H  
ATOM   2817 2HA  GLY A 188      44.973  -5.078  -4.181  1.00  0.66           H  
ATOM   2818  N   ALA A 189      45.709  -4.316  -1.450  1.00  0.68           N  
ATOM   2819  CA  ALA A 189      45.367  -4.331  -0.032  1.00  0.68           C  
ATOM   2820  C   ALA A 189      44.018  -3.630   0.204  1.00  0.68           C  
ATOM   2821  O   ALA A 189      43.644  -3.353   1.344  1.00  0.68           O  
ATOM   2822  CB  ALA A 189      46.454  -3.655   0.777  1.00  0.68           C  
ATOM   2823  H   ALA A 189      45.985  -3.409  -1.849  1.00  0.68           H  
ATOM   2824  HA  ALA A 189      45.274  -5.369   0.288  1.00  0.68           H  
ATOM   2825 1HB  ALA A 189      46.196  -3.694   1.836  1.00  0.68           H  
ATOM   2826 2HB  ALA A 189      47.391  -4.140   0.622  1.00  0.68           H  
ATOM   2827 3HB  ALA A 189      46.538  -2.626   0.460  1.00  0.68           H  
ATOM   2828  N   GLY A 190      43.313  -3.300  -0.886  1.00  0.70           N  
ATOM   2829  CA  GLY A 190      42.027  -2.608  -0.783  1.00  0.70           C  
ATOM   2830  C   GLY A 190      40.996  -3.643  -0.436  1.00  0.70           C  
ATOM   2831  O   GLY A 190      41.326  -4.815  -0.442  1.00  0.70           O  
ATOM   2832  H   GLY A 190      43.680  -3.545  -1.794  1.00  0.70           H  
ATOM   2833 1HA  GLY A 190      42.067  -1.851  -0.007  1.00  0.70           H  
ATOM   2834 2HA  GLY A 190      41.790  -2.121  -1.729  1.00  0.70           H  
ATOM   2835  N   PRO A 191      39.724  -3.295  -0.270  1.00  0.70           N  
ATOM   2836  CA  PRO A 191      38.672  -4.190   0.180  1.00  0.70           C  
ATOM   2837  C   PRO A 191      38.650  -5.564  -0.481  1.00  0.70           C  
ATOM   2838  O   PRO A 191      38.532  -6.576   0.203  1.00  0.70           O  
ATOM   2839  CB  PRO A 191      37.432  -3.386  -0.195  1.00  0.70           C  
ATOM   2840  CG  PRO A 191      37.865  -1.958  -0.066  1.00  0.70           C  
ATOM   2841  CD  PRO A 191      39.276  -1.937  -0.603  1.00  0.70           C  
ATOM   2842  HA  PRO A 191      38.760  -4.302   1.271  1.00  0.70           H  
ATOM   2843 1HB  PRO A 191      37.109  -3.643  -1.215  1.00  0.70           H  
ATOM   2844 2HB  PRO A 191      36.597  -3.635   0.471  1.00  0.70           H  
ATOM   2845 1HG  PRO A 191      37.183  -1.289  -0.616  1.00  0.70           H  
ATOM   2846 2HG  PRO A 191      37.805  -1.667   0.986  1.00  0.70           H  
ATOM   2847 1HD  PRO A 191      39.275  -1.780  -1.692  1.00  0.70           H  
ATOM   2848 2HD  PRO A 191      39.862  -1.179  -0.076  1.00  0.70           H  
ATOM   2849  N   VAL A 192      38.880  -5.638  -1.790  1.00  0.70           N  
ATOM   2850  CA  VAL A 192      38.874  -6.951  -2.430  1.00  0.70           C  
ATOM   2851  C   VAL A 192      40.109  -7.746  -2.058  1.00  0.70           C  
ATOM   2852  O   VAL A 192      40.025  -8.938  -1.768  1.00  0.70           O  
ATOM   2853  CB  VAL A 192      38.795  -6.827  -3.958  1.00  0.70           C  
ATOM   2854  CG1 VAL A 192      38.973  -8.212  -4.587  1.00  0.70           C  
ATOM   2855  CG2 VAL A 192      37.456  -6.233  -4.350  1.00  0.70           C  
ATOM   2856  H   VAL A 192      39.012  -4.806  -2.344  1.00  0.70           H  
ATOM   2857  HA  VAL A 192      37.998  -7.500  -2.086  1.00  0.70           H  
ATOM   2858  HB  VAL A 192      39.603  -6.186  -4.314  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 192      38.924  -8.131  -5.673  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 192      39.939  -8.628  -4.300  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 192      38.183  -8.866  -4.231  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 192      37.401  -6.144  -5.436  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 192      36.651  -6.881  -4.000  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 192      37.351  -5.246  -3.897  1.00  0.70           H  
ATOM   2865  N   GLY A 193      41.258  -7.091  -2.119  1.00  0.69           N  
ATOM   2866  CA  GLY A 193      42.538  -7.705  -1.817  1.00  0.69           C  
ATOM   2867  C   GLY A 193      42.679  -8.050  -0.352  1.00  0.69           C  
ATOM   2868  O   GLY A 193      43.230  -9.084   0.012  1.00  0.69           O  
ATOM   2869  H   GLY A 193      41.237  -6.105  -2.341  1.00  0.69           H  
ATOM   2870 1HA  GLY A 193      42.665  -8.603  -2.416  1.00  0.69           H  
ATOM   2871 2HA  GLY A 193      43.308  -7.014  -2.110  1.00  0.69           H  
ATOM   2872  N   LEU A 194      42.148  -7.197   0.497  1.00  0.68           N  
ATOM   2873  CA  LEU A 194      42.198  -7.373   1.927  1.00  0.68           C  
ATOM   2874  C   LEU A 194      41.339  -8.582   2.259  1.00  0.68           C  
ATOM   2875  O   LEU A 194      41.766  -9.470   3.002  1.00  0.68           O  
ATOM   2876  CB  LEU A 194      41.752  -6.064   2.591  1.00  0.68           C  
ATOM   2877  CG  LEU A 194      41.753  -5.955   4.090  1.00  0.68           C  
ATOM   2878  CD1 LEU A 194      43.149  -6.247   4.634  1.00  0.68           C  
ATOM   2879  CD2 LEU A 194      41.370  -4.500   4.433  1.00  0.68           C  
ATOM   2880  H   LEU A 194      41.709  -6.369   0.129  1.00  0.68           H  
ATOM   2881  HA  LEU A 194      43.226  -7.578   2.222  1.00  0.68           H  
ATOM   2882 1HB  LEU A 194      42.384  -5.274   2.215  1.00  0.68           H  
ATOM   2883 2HB  LEU A 194      40.735  -5.852   2.253  1.00  0.68           H  
ATOM   2884  HG  LEU A 194      41.040  -6.659   4.519  1.00  0.68           H  
ATOM   2885 1HD1 LEU A 194      43.157  -6.148   5.714  1.00  0.68           H  
ATOM   2886 2HD1 LEU A 194      43.439  -7.258   4.365  1.00  0.68           H  
ATOM   2887 3HD1 LEU A 194      43.860  -5.539   4.201  1.00  0.68           H  
ATOM   2888 1HD2 LEU A 194      41.356  -4.358   5.507  1.00  0.68           H  
ATOM   2889 2HD2 LEU A 194      42.109  -3.826   3.986  1.00  0.68           H  
ATOM   2890 3HD2 LEU A 194      40.399  -4.267   4.025  1.00  0.68           H  
ATOM   2891  N   MET A 195      40.146  -8.662   1.658  1.00  0.67           N  
ATOM   2892  CA  MET A 195      39.317  -9.829   1.863  1.00  0.67           C  
ATOM   2893  C   MET A 195      39.929 -11.078   1.194  1.00  0.67           C  
ATOM   2894  O   MET A 195      39.797 -12.184   1.725  1.00  0.67           O  
ATOM   2895  CB  MET A 195      37.879  -9.550   1.452  1.00  0.67           C  
ATOM   2896  CG  MET A 195      37.192  -8.542   2.442  1.00  0.67           C  
ATOM   2897  SD  MET A 195      35.445  -8.238   2.137  1.00  0.67           S  
ATOM   2898  CE  MET A 195      35.057  -6.804   3.055  1.00  0.67           C  
ATOM   2899  H   MET A 195      39.795  -7.909   1.064  1.00  0.67           H  
ATOM   2900  HA  MET A 195      39.288 -10.025   2.932  1.00  0.67           H  
ATOM   2901 1HB  MET A 195      37.866  -9.106   0.451  1.00  0.67           H  
ATOM   2902 2HB  MET A 195      37.336 -10.471   1.403  1.00  0.67           H  
ATOM   2903 1HG  MET A 195      37.307  -8.895   3.464  1.00  0.67           H  
ATOM   2904 2HG  MET A 195      37.717  -7.597   2.351  1.00  0.67           H  
ATOM   2905 1HE  MET A 195      34.034  -6.559   2.907  1.00  0.67           H  
ATOM   2906 2HE  MET A 195      35.244  -6.975   4.109  1.00  0.67           H  
ATOM   2907 3HE  MET A 195      35.663  -5.987   2.698  1.00  0.67           H  
ATOM   2908  N   ALA A 196      40.599 -10.930   0.033  1.00  0.66           N  
ATOM   2909  CA  ALA A 196      41.262 -12.084  -0.588  1.00  0.66           C  
ATOM   2910  C   ALA A 196      42.363 -12.596   0.335  1.00  0.66           C  
ATOM   2911  O   ALA A 196      42.537 -13.804   0.510  1.00  0.66           O  
ATOM   2912  CB  ALA A 196      41.870 -11.723  -1.937  1.00  0.66           C  
ATOM   2913  H   ALA A 196      40.646 -10.025  -0.426  1.00  0.66           H  
ATOM   2914  HA  ALA A 196      40.523 -12.870  -0.730  1.00  0.66           H  
ATOM   2915 1HB  ALA A 196      42.346 -12.598  -2.369  1.00  0.66           H  
ATOM   2916 2HB  ALA A 196      41.091 -11.365  -2.604  1.00  0.66           H  
ATOM   2917 3HB  ALA A 196      42.607 -10.947  -1.797  1.00  0.66           H  
ATOM   2918  N   ALA A 197      43.092 -11.673   0.960  1.00  0.66           N  
ATOM   2919  CA  ALA A 197      44.155 -12.024   1.881  1.00  0.66           C  
ATOM   2920  C   ALA A 197      43.575 -12.772   3.066  1.00  0.66           C  
ATOM   2921  O   ALA A 197      44.070 -13.839   3.436  1.00  0.66           O  
ATOM   2922  CB  ALA A 197      44.876 -10.766   2.296  1.00  0.66           C  
ATOM   2923  H   ALA A 197      42.923 -10.690   0.769  1.00  0.66           H  
ATOM   2924  HA  ALA A 197      44.847 -12.688   1.374  1.00  0.66           H  
ATOM   2925 1HB  ALA A 197      45.670 -11.004   2.934  1.00  0.66           H  
ATOM   2926 2HB  ALA A 197      45.265 -10.277   1.405  1.00  0.66           H  
ATOM   2927 3HB  ALA A 197      44.192 -10.099   2.794  1.00  0.66           H  
ATOM   2928  N   TYR A 198      42.455 -12.271   3.591  1.00  0.67           N  
ATOM   2929  CA  TYR A 198      41.725 -12.939   4.657  1.00  0.67           C  
ATOM   2930  C   TYR A 198      41.325 -14.334   4.253  1.00  0.67           C  
ATOM   2931  O   TYR A 198      41.501 -15.281   5.014  1.00  0.67           O  
ATOM   2932  CB  TYR A 198      40.489 -12.165   5.098  1.00  0.67           C  
ATOM   2933  CG  TYR A 198      39.599 -13.018   5.954  1.00  0.67           C  
ATOM   2934  CD1 TYR A 198      39.863 -13.254   7.293  1.00  0.67           C  
ATOM   2935  CD2 TYR A 198      38.503 -13.616   5.345  1.00  0.67           C  
ATOM   2936  CE1 TYR A 198      39.019 -14.104   8.009  1.00  0.67           C  
ATOM   2937  CE2 TYR A 198      37.687 -14.444   6.045  1.00  0.67           C  
ATOM   2938  CZ  TYR A 198      37.939 -14.695   7.361  1.00  0.67           C  
ATOM   2939  OH  TYR A 198      37.119 -15.546   8.015  1.00  0.67           O  
ATOM   2940  H   TYR A 198      42.105 -11.374   3.246  1.00  0.67           H  
ATOM   2941  HA  TYR A 198      42.394 -13.033   5.517  1.00  0.67           H  
ATOM   2942 1HB  TYR A 198      40.776 -11.277   5.661  1.00  0.67           H  
ATOM   2943 2HB  TYR A 198      39.926 -11.847   4.237  1.00  0.67           H  
ATOM   2944  HD1 TYR A 198      40.729 -12.792   7.776  1.00  0.67           H  
ATOM   2945  HD2 TYR A 198      38.305 -13.429   4.287  1.00  0.67           H  
ATOM   2946  HE1 TYR A 198      39.210 -14.316   9.062  1.00  0.67           H  
ATOM   2947  HE2 TYR A 198      36.836 -14.915   5.552  1.00  0.67           H  
ATOM   2948  HH  TYR A 198      37.239 -15.485   8.979  1.00  0.67           H  
ATOM   2949  N   SER A 199      40.721 -14.452   3.077  1.00  0.68           N  
ATOM   2950  CA  SER A 199      40.236 -15.719   2.586  1.00  0.68           C  
ATOM   2951  C   SER A 199      41.381 -16.710   2.457  1.00  0.68           C  
ATOM   2952  O   SER A 199      41.257 -17.875   2.836  1.00  0.68           O  
ATOM   2953  CB  SER A 199      39.587 -15.488   1.251  1.00  0.68           C  
ATOM   2954  OG  SER A 199      38.452 -14.668   1.386  1.00  0.68           O  
ATOM   2955  H   SER A 199      40.590 -13.624   2.503  1.00  0.68           H  
ATOM   2956  HA  SER A 199      39.501 -16.109   3.291  1.00  0.68           H  
ATOM   2957 1HB  SER A 199      40.288 -14.998   0.608  1.00  0.68           H  
ATOM   2958 2HB  SER A 199      39.335 -16.432   0.790  1.00  0.68           H  
ATOM   2959  HG  SER A 199      38.799 -13.771   1.602  1.00  0.68           H  
ATOM   2960  N   ALA A 200      42.523 -16.247   1.956  1.00  0.69           N  
ATOM   2961  CA  ALA A 200      43.672 -17.122   1.837  1.00  0.69           C  
ATOM   2962  C   ALA A 200      44.087 -17.643   3.221  1.00  0.69           C  
ATOM   2963  O   ALA A 200      44.419 -18.827   3.361  1.00  0.69           O  
ATOM   2964  CB  ALA A 200      44.807 -16.394   1.161  1.00  0.69           C  
ATOM   2965  H   ALA A 200      42.588 -15.282   1.634  1.00  0.69           H  
ATOM   2966  HA  ALA A 200      43.389 -17.977   1.224  1.00  0.69           H  
ATOM   2967 1HB  ALA A 200      45.634 -17.081   1.068  1.00  0.69           H  
ATOM   2968 2HB  ALA A 200      44.491 -16.054   0.174  1.00  0.69           H  
ATOM   2969 3HB  ALA A 200      45.102 -15.534   1.761  1.00  0.69           H  
ATOM   2970  N   VAL A 201      44.006 -16.774   4.248  1.00  0.70           N  
ATOM   2971  CA  VAL A 201      44.328 -17.164   5.622  1.00  0.70           C  
ATOM   2972  C   VAL A 201      43.276 -18.150   6.164  1.00  0.70           C  
ATOM   2973  O   VAL A 201      43.619 -19.165   6.768  1.00  0.70           O  
ATOM   2974  CB  VAL A 201      44.402 -15.930   6.568  1.00  0.70           C  
ATOM   2975  CG1 VAL A 201      44.566 -16.394   7.998  1.00  0.70           C  
ATOM   2976  CG2 VAL A 201      45.576 -15.000   6.190  1.00  0.70           C  
ATOM   2977  H   VAL A 201      43.746 -15.804   4.057  1.00  0.70           H  
ATOM   2978  HA  VAL A 201      45.301 -17.656   5.621  1.00  0.70           H  
ATOM   2979  HB  VAL A 201      43.470 -15.379   6.504  1.00  0.70           H  
ATOM   2980 1HG1 VAL A 201      44.593 -15.522   8.656  1.00  0.70           H  
ATOM   2981 2HG1 VAL A 201      43.726 -17.032   8.273  1.00  0.70           H  
ATOM   2982 3HG1 VAL A 201      45.496 -16.952   8.095  1.00  0.70           H  
ATOM   2983 1HG2 VAL A 201      45.591 -14.142   6.870  1.00  0.70           H  
ATOM   2984 2HG2 VAL A 201      46.516 -15.543   6.269  1.00  0.70           H  
ATOM   2985 3HG2 VAL A 201      45.450 -14.649   5.187  1.00  0.70           H  
ATOM   2986  N   LEU A 202      41.990 -17.860   5.939  1.00  0.70           N  
ATOM   2987  CA  LEU A 202      40.880 -18.709   6.393  1.00  0.70           C  
ATOM   2988  C   LEU A 202      41.003 -20.136   5.868  1.00  0.70           C  
ATOM   2989  O   LEU A 202      40.714 -21.102   6.576  1.00  0.70           O  
ATOM   2990  CB  LEU A 202      39.529 -18.160   5.933  1.00  0.70           C  
ATOM   2991  CG  LEU A 202      38.303 -18.949   6.424  1.00  0.70           C  
ATOM   2992  CD1 LEU A 202      38.215 -18.898   7.946  1.00  0.70           C  
ATOM   2993  CD2 LEU A 202      37.091 -18.393   5.821  1.00  0.70           C  
ATOM   2994  H   LEU A 202      41.774 -17.003   5.439  1.00  0.70           H  
ATOM   2995  HA  LEU A 202      40.897 -18.737   7.480  1.00  0.70           H  
ATOM   2996 1HB  LEU A 202      39.438 -17.130   6.278  1.00  0.70           H  
ATOM   2997 2HB  LEU A 202      39.512 -18.156   4.845  1.00  0.70           H  
ATOM   2998  HG  LEU A 202      38.406 -19.992   6.125  1.00  0.70           H  
ATOM   2999 1HD1 LEU A 202      37.347 -19.466   8.275  1.00  0.70           H  
ATOM   3000 2HD1 LEU A 202      39.117 -19.326   8.379  1.00  0.70           H  
ATOM   3001 3HD1 LEU A 202      38.113 -17.867   8.273  1.00  0.70           H  
ATOM   3002 1HD2 LEU A 202      36.250 -18.974   6.170  1.00  0.70           H  
ATOM   3003 2HD2 LEU A 202      36.980 -17.360   6.122  1.00  0.70           H  
ATOM   3004 3HD2 LEU A 202      37.151 -18.451   4.753  1.00  0.70           H  
ATOM   3005  N   ARG A 203      41.462 -20.264   4.620  1.00  0.70           N  
ATOM   3006  CA  ARG A 203      41.629 -21.548   3.944  1.00  0.70           C  
ATOM   3007  C   ARG A 203      42.891 -22.282   4.424  1.00  0.70           C  
ATOM   3008  O   ARG A 203      43.166 -23.403   3.987  1.00  0.70           O  
ATOM   3009  CB  ARG A 203      41.703 -21.339   2.436  1.00  0.70           C  
ATOM   3010  CG  ARG A 203      40.435 -20.818   1.789  1.00  0.70           C  
ATOM   3011  CD  ARG A 203      40.703 -20.433   0.401  1.00  0.70           C  
ATOM   3012  NE  ARG A 203      40.801 -21.547  -0.563  1.00  0.70           N  
ATOM   3013  CZ  ARG A 203      39.805 -21.918  -1.376  1.00  0.70           C  
ATOM   3014  NH1 ARG A 203      38.664 -21.285  -1.401  1.00  0.70           N  
ATOM   3015  NH2 ARG A 203      39.982 -22.922  -2.183  1.00  0.70           N  
ATOM   3016  H   ARG A 203      41.660 -19.413   4.090  1.00  0.70           H  
ATOM   3017  HA  ARG A 203      40.761 -22.166   4.167  1.00  0.70           H  
ATOM   3018 1HB  ARG A 203      42.491 -20.613   2.221  1.00  0.70           H  
ATOM   3019 2HB  ARG A 203      41.977 -22.273   1.944  1.00  0.70           H  
ATOM   3020 1HG  ARG A 203      39.680 -21.602   1.787  1.00  0.70           H  
ATOM   3021 2HG  ARG A 203      40.063 -19.958   2.335  1.00  0.70           H  
ATOM   3022 1HD  ARG A 203      39.907 -19.764   0.070  1.00  0.70           H  
ATOM   3023 2HD  ARG A 203      41.653 -19.905   0.396  1.00  0.70           H  
ATOM   3024  HE  ARG A 203      41.659 -22.111  -0.635  1.00  0.70           H  
ATOM   3025 1HH1 ARG A 203      38.495 -20.493  -0.795  1.00  0.70           H  
ATOM   3026 2HH1 ARG A 203      37.948 -21.602  -2.069  1.00  0.70           H  
ATOM   3027 1HH2 ARG A 203      40.887 -23.416  -2.166  1.00  0.70           H  
ATOM   3028 2HH2 ARG A 203      39.206 -23.185  -2.811  1.00  0.70           H  
ATOM   3029  N   GLY A 204      43.662 -21.652   5.320  1.00  0.69           N  
ATOM   3030  CA  GLY A 204      44.864 -22.239   5.878  1.00  0.69           C  
ATOM   3031  C   GLY A 204      46.167 -21.955   5.141  1.00  0.69           C  
ATOM   3032  O   GLY A 204      47.147 -22.648   5.392  1.00  0.69           O  
ATOM   3033  H   GLY A 204      43.406 -20.731   5.665  1.00  0.69           H  
ATOM   3034 1HA  GLY A 204      44.963 -21.881   6.902  1.00  0.69           H  
ATOM   3035 2HA  GLY A 204      44.724 -23.316   5.947  1.00  0.69           H  
ATOM   3036  N   ALA A 205      46.224 -20.953   4.254  1.00  0.67           N  
ATOM   3037  CA  ALA A 205      47.483 -20.719   3.538  1.00  0.67           C  
ATOM   3038  C   ALA A 205      48.621 -20.588   4.533  1.00  0.67           C  
ATOM   3039  O   ALA A 205      48.487 -19.940   5.576  1.00  0.67           O  
ATOM   3040  CB  ALA A 205      47.413 -19.467   2.677  1.00  0.67           C  
ATOM   3041  H   ALA A 205      45.422 -20.354   4.061  1.00  0.67           H  
ATOM   3042  HA  ALA A 205      47.682 -21.584   2.900  1.00  0.67           H  
ATOM   3043 1HB  ALA A 205      48.364 -19.329   2.155  1.00  0.67           H  
ATOM   3044 2HB  ALA A 205      46.609 -19.567   1.950  1.00  0.67           H  
ATOM   3045 3HB  ALA A 205      47.218 -18.619   3.316  1.00  0.67           H  
ATOM   3046  N   SER A 206      49.749 -21.206   4.197  1.00  0.65           N  
ATOM   3047  CA  SER A 206      50.921 -21.216   5.060  1.00  0.65           C  
ATOM   3048  C   SER A 206      51.415 -19.812   5.322  1.00  0.65           C  
ATOM   3049  O   SER A 206      51.752 -19.451   6.452  1.00  0.65           O  
ATOM   3050  CB  SER A 206      52.033 -22.021   4.418  1.00  0.65           C  
ATOM   3051  OG  SER A 206      53.173 -22.045   5.236  1.00  0.65           O  
ATOM   3052  H   SER A 206      49.794 -21.673   3.294  1.00  0.65           H  
ATOM   3053  HA  SER A 206      50.643 -21.675   6.009  1.00  0.65           H  
ATOM   3054 1HB  SER A 206      51.686 -23.039   4.229  1.00  0.65           H  
ATOM   3055 2HB  SER A 206      52.285 -21.581   3.453  1.00  0.65           H  
ATOM   3056  HG  SER A 206      53.404 -21.126   5.388  1.00  0.65           H  
ATOM   3057  N   ARG A 207      51.495 -19.034   4.255  1.00  0.62           N  
ATOM   3058  CA  ARG A 207      51.956 -17.653   4.366  1.00  0.62           C  
ATOM   3059  C   ARG A 207      51.262 -16.786   3.334  1.00  0.62           C  
ATOM   3060  O   ARG A 207      51.190 -17.160   2.158  1.00  0.62           O  
ATOM   3061  CB  ARG A 207      53.475 -17.573   4.219  1.00  0.62           C  
ATOM   3062  CG  ARG A 207      54.099 -16.196   4.391  1.00  0.62           C  
ATOM   3063  CD  ARG A 207      55.600 -16.261   4.299  1.00  0.62           C  
ATOM   3064  NE  ARG A 207      56.214 -16.955   5.430  1.00  0.62           N  
ATOM   3065  CZ  ARG A 207      57.497 -17.403   5.459  1.00  0.62           C  
ATOM   3066  NH1 ARG A 207      58.285 -17.263   4.410  1.00  0.62           N  
ATOM   3067  NH2 ARG A 207      57.969 -17.987   6.552  1.00  0.62           N  
ATOM   3068  H   ARG A 207      51.194 -19.433   3.363  1.00  0.62           H  
ATOM   3069  HA  ARG A 207      51.692 -17.279   5.357  1.00  0.62           H  
ATOM   3070 1HB  ARG A 207      53.942 -18.232   4.949  1.00  0.62           H  
ATOM   3071 2HB  ARG A 207      53.759 -17.933   3.228  1.00  0.62           H  
ATOM   3072 1HG  ARG A 207      53.735 -15.529   3.607  1.00  0.62           H  
ATOM   3073 2HG  ARG A 207      53.829 -15.788   5.365  1.00  0.62           H  
ATOM   3074 1HD  ARG A 207      55.884 -16.778   3.386  1.00  0.62           H  
ATOM   3075 2HD  ARG A 207      55.995 -15.251   4.283  1.00  0.62           H  
ATOM   3076  HE  ARG A 207      55.654 -17.084   6.262  1.00  0.62           H  
ATOM   3077 1HH1 ARG A 207      57.936 -16.836   3.549  1.00  0.62           H  
ATOM   3078 2HH1 ARG A 207      59.241 -17.593   4.450  1.00  0.62           H  
ATOM   3079 1HH2 ARG A 207      57.376 -18.099   7.363  1.00  0.62           H  
ATOM   3080 2HH2 ARG A 207      58.925 -18.316   6.571  1.00  0.62           H  
ATOM   3081  N   VAL A 208      50.764 -15.633   3.776  1.00  0.60           N  
ATOM   3082  CA  VAL A 208      50.076 -14.717   2.879  1.00  0.60           C  
ATOM   3083  C   VAL A 208      50.753 -13.363   2.855  1.00  0.60           C  
ATOM   3084  O   VAL A 208      50.925 -12.751   3.908  1.00  0.60           O  
ATOM   3085  CB  VAL A 208      48.612 -14.518   3.347  1.00  0.60           C  
ATOM   3086  CG1 VAL A 208      47.865 -13.540   2.404  1.00  0.60           C  
ATOM   3087  CG2 VAL A 208      47.899 -15.868   3.444  1.00  0.60           C  
ATOM   3088  H   VAL A 208      50.859 -15.395   4.755  1.00  0.60           H  
ATOM   3089  HA  VAL A 208      50.101 -15.127   1.881  1.00  0.60           H  
ATOM   3090  HB  VAL A 208      48.622 -14.060   4.332  1.00  0.60           H  
ATOM   3091 1HG1 VAL A 208      46.850 -13.399   2.770  1.00  0.60           H  
ATOM   3092 2HG1 VAL A 208      48.379 -12.577   2.381  1.00  0.60           H  
ATOM   3093 3HG1 VAL A 208      47.823 -13.936   1.405  1.00  0.60           H  
ATOM   3094 1HG2 VAL A 208      46.890 -15.723   3.785  1.00  0.60           H  
ATOM   3095 2HG2 VAL A 208      47.871 -16.338   2.493  1.00  0.60           H  
ATOM   3096 3HG2 VAL A 208      48.423 -16.516   4.147  1.00  0.60           H  
ATOM   3097  N   PHE A 209      51.098 -12.888   1.664  1.00  0.60           N  
ATOM   3098  CA  PHE A 209      51.710 -11.577   1.511  1.00  0.60           C  
ATOM   3099  C   PHE A 209      50.724 -10.625   0.881  1.00  0.60           C  
ATOM   3100  O   PHE A 209      49.882 -11.063   0.090  1.00  0.60           O  
ATOM   3101  CB  PHE A 209      52.935 -11.601   0.593  1.00  0.60           C  
ATOM   3102  CG  PHE A 209      54.066 -12.332   1.069  1.00  0.60           C  
ATOM   3103  CD1 PHE A 209      54.196 -13.673   0.812  1.00  0.60           C  
ATOM   3104  CD2 PHE A 209      55.025 -11.683   1.777  1.00  0.60           C  
ATOM   3105  CE1 PHE A 209      55.288 -14.342   1.257  1.00  0.60           C  
ATOM   3106  CE2 PHE A 209      56.114 -12.333   2.224  1.00  0.60           C  
ATOM   3107  CZ  PHE A 209      56.262 -13.667   1.966  1.00  0.60           C  
ATOM   3108  H   PHE A 209      50.946 -13.467   0.843  1.00  0.60           H  
ATOM   3109  HA  PHE A 209      51.991 -11.208   2.489  1.00  0.60           H  
ATOM   3110 1HB  PHE A 209      52.657 -12.017  -0.361  1.00  0.60           H  
ATOM   3111 2HB  PHE A 209      53.253 -10.575   0.409  1.00  0.60           H  
ATOM   3112  HD1 PHE A 209      53.418 -14.193   0.244  1.00  0.60           H  
ATOM   3113  HD2 PHE A 209      54.899 -10.619   1.983  1.00  0.60           H  
ATOM   3114  HE1 PHE A 209      55.389 -15.406   1.051  1.00  0.60           H  
ATOM   3115  HE2 PHE A 209      56.861 -11.790   2.786  1.00  0.60           H  
ATOM   3116  HZ  PHE A 209      57.144 -14.197   2.325  1.00  0.60           H  
ATOM   3117  N   VAL A 210      50.822  -9.342   1.235  1.00  0.61           N  
ATOM   3118  CA  VAL A 210      49.994  -8.318   0.596  1.00  0.61           C  
ATOM   3119  C   VAL A 210      50.836  -7.149   0.058  1.00  0.61           C  
ATOM   3120  O   VAL A 210      51.520  -6.477   0.830  1.00  0.61           O  
ATOM   3121  CB  VAL A 210      48.917  -7.811   1.551  1.00  0.61           C  
ATOM   3122  CG1 VAL A 210      48.125  -6.759   0.846  1.00  0.61           C  
ATOM   3123  CG2 VAL A 210      48.002  -8.984   1.970  1.00  0.61           C  
ATOM   3124  H   VAL A 210      51.519  -9.091   1.939  1.00  0.61           H  
ATOM   3125  HA  VAL A 210      49.475  -8.779  -0.226  1.00  0.61           H  
ATOM   3126  HB  VAL A 210      49.378  -7.360   2.430  1.00  0.61           H  
ATOM   3127 1HG1 VAL A 210      47.353  -6.386   1.510  1.00  0.61           H  
ATOM   3128 2HG1 VAL A 210      48.788  -5.947   0.555  1.00  0.61           H  
ATOM   3129 3HG1 VAL A 210      47.660  -7.185  -0.054  1.00  0.61           H  
ATOM   3130 1HG2 VAL A 210      47.216  -8.633   2.625  1.00  0.61           H  
ATOM   3131 2HG2 VAL A 210      47.555  -9.412   1.078  1.00  0.61           H  
ATOM   3132 3HG2 VAL A 210      48.577  -9.742   2.479  1.00  0.61           H  
ATOM   3133  N   VAL A 211      50.752  -6.883  -1.254  1.00  0.64           N  
ATOM   3134  CA  VAL A 211      51.584  -5.843  -1.895  1.00  0.64           C  
ATOM   3135  C   VAL A 211      50.879  -4.555  -2.349  1.00  0.64           C  
ATOM   3136  O   VAL A 211      50.236  -4.506  -3.397  1.00  0.64           O  
ATOM   3137  CB  VAL A 211      52.192  -6.411  -3.163  1.00  0.64           C  
ATOM   3138  CG1 VAL A 211      53.031  -5.361  -3.819  1.00  0.64           C  
ATOM   3139  CG2 VAL A 211      52.970  -7.700  -2.871  1.00  0.64           C  
ATOM   3140  H   VAL A 211      50.123  -7.461  -1.822  1.00  0.64           H  
ATOM   3141  HA  VAL A 211      52.373  -5.569  -1.198  1.00  0.64           H  
ATOM   3142  HB  VAL A 211      51.401  -6.626  -3.845  1.00  0.64           H  
ATOM   3143 1HG1 VAL A 211      53.406  -5.752  -4.750  1.00  0.64           H  
ATOM   3144 2HG1 VAL A 211      52.423  -4.481  -4.024  1.00  0.64           H  
ATOM   3145 3HG1 VAL A 211      53.854  -5.087  -3.159  1.00  0.64           H  
ATOM   3146 1HG2 VAL A 211      53.366  -8.093  -3.803  1.00  0.64           H  
ATOM   3147 2HG2 VAL A 211      53.782  -7.495  -2.198  1.00  0.64           H  
ATOM   3148 3HG2 VAL A 211      52.298  -8.438  -2.425  1.00  0.64           H  
ATOM   3149  N   ASP A 212      51.161  -3.458  -1.674  1.00  0.70           N  
ATOM   3150  CA  ASP A 212      50.471  -2.204  -1.979  1.00  0.70           C  
ATOM   3151  C   ASP A 212      51.399  -1.009  -1.776  1.00  0.70           C  
ATOM   3152  O   ASP A 212      52.591  -1.166  -1.517  1.00  0.70           O  
ATOM   3153  CB  ASP A 212      49.174  -2.109  -1.113  1.00  0.70           C  
ATOM   3154  CG  ASP A 212      47.989  -1.166  -1.644  1.00  0.70           C  
ATOM   3155  OD1 ASP A 212      48.248   0.015  -1.861  1.00  0.70           O  
ATOM   3156  OD2 ASP A 212      46.851  -1.618  -1.801  1.00  0.70           O  
ATOM   3157  H   ASP A 212      51.811  -3.528  -0.888  1.00  0.70           H  
ATOM   3158  HA  ASP A 212      50.174  -2.220  -3.027  1.00  0.70           H  
ATOM   3159 1HB  ASP A 212      48.777  -3.115  -0.998  1.00  0.70           H  
ATOM   3160 2HB  ASP A 212      49.440  -1.762  -0.129  1.00  0.70           H  
ATOM   3161  N   ARG A 213      50.858   0.189  -1.946  1.00  0.76           N  
ATOM   3162  CA  ARG A 213      51.609   1.426  -1.830  1.00  0.76           C  
ATOM   3163  C   ARG A 213      51.137   2.248  -0.641  1.00  0.76           C  
ATOM   3164  O   ARG A 213      51.844   3.149  -0.198  1.00  0.76           O  
ATOM   3165  CB  ARG A 213      51.514   2.244  -3.113  1.00  0.76           C  
ATOM   3166  CG  ARG A 213      52.216   1.630  -4.351  1.00  0.76           C  
ATOM   3167  CD  ARG A 213      52.089   2.507  -5.581  1.00  0.76           C  
ATOM   3168  NE  ARG A 213      52.686   3.821  -5.366  1.00  0.76           N  
ATOM   3169  CZ  ARG A 213      51.981   4.962  -5.205  1.00  0.76           C  
ATOM   3170  NH1 ARG A 213      50.667   4.941  -5.266  1.00  0.76           N  
ATOM   3171  NH2 ARG A 213      52.607   6.105  -4.982  1.00  0.76           N  
ATOM   3172  H   ARG A 213      49.868   0.251  -2.148  1.00  0.76           H  
ATOM   3173  HA  ARG A 213      52.659   1.179  -1.671  1.00  0.76           H  
ATOM   3174 1HB  ARG A 213      50.463   2.386  -3.366  1.00  0.76           H  
ATOM   3175 2HB  ARG A 213      51.944   3.229  -2.942  1.00  0.76           H  
ATOM   3176 1HG  ARG A 213      53.282   1.506  -4.135  1.00  0.76           H  
ATOM   3177 2HG  ARG A 213      51.777   0.657  -4.574  1.00  0.76           H  
ATOM   3178 1HD  ARG A 213      52.602   2.036  -6.426  1.00  0.76           H  
ATOM   3179 2HD  ARG A 213      51.040   2.643  -5.830  1.00  0.76           H  
ATOM   3180  HE  ARG A 213      53.698   3.877  -5.324  1.00  0.76           H  
ATOM   3181 1HH1 ARG A 213      50.187   4.069  -5.435  1.00  0.76           H  
ATOM   3182 2HH1 ARG A 213      50.140   5.794  -5.143  1.00  0.76           H  
ATOM   3183 1HH2 ARG A 213      53.617   6.123  -4.921  1.00  0.76           H  
ATOM   3184 2HH2 ARG A 213      52.076   6.956  -4.859  1.00  0.76           H  
ATOM   3185  N   VAL A 214      49.937   1.955  -0.137  1.00  0.82           N  
ATOM   3186  CA  VAL A 214      49.423   2.718   1.008  1.00  0.82           C  
ATOM   3187  C   VAL A 214      49.561   1.988   2.352  1.00  0.82           C  
ATOM   3188  O   VAL A 214      48.848   1.006   2.595  1.00  0.82           O  
ATOM   3189  CB  VAL A 214      47.963   3.084   0.795  1.00  0.82           C  
ATOM   3190  CG1 VAL A 214      47.413   3.790   2.011  1.00  0.82           C  
ATOM   3191  CG2 VAL A 214      47.887   4.028  -0.372  1.00  0.82           C  
ATOM   3192  H   VAL A 214      49.380   1.211  -0.579  1.00  0.82           H  
ATOM   3193  HA  VAL A 214      49.943   3.664   1.014  1.00  0.82           H  
ATOM   3194  HB  VAL A 214      47.382   2.188   0.615  1.00  0.82           H  
ATOM   3195 1HG1 VAL A 214      46.372   4.069   1.840  1.00  0.82           H  
ATOM   3196 2HG1 VAL A 214      47.470   3.138   2.853  1.00  0.82           H  
ATOM   3197 3HG1 VAL A 214      47.999   4.688   2.201  1.00  0.82           H  
ATOM   3198 1HG2 VAL A 214      46.854   4.326  -0.539  1.00  0.82           H  
ATOM   3199 2HG2 VAL A 214      48.480   4.919  -0.149  1.00  0.82           H  
ATOM   3200 3HG2 VAL A 214      48.280   3.544  -1.264  1.00  0.82           H  
ATOM   3201  N   PRO A 215      50.412   2.494   3.280  1.00  0.87           N  
ATOM   3202  CA  PRO A 215      50.688   1.946   4.595  1.00  0.87           C  
ATOM   3203  C   PRO A 215      49.449   1.665   5.425  1.00  0.87           C  
ATOM   3204  O   PRO A 215      49.413   0.697   6.173  1.00  0.87           O  
ATOM   3205  CB  PRO A 215      51.511   3.057   5.248  1.00  0.87           C  
ATOM   3206  CG  PRO A 215      52.205   3.721   4.112  1.00  0.87           C  
ATOM   3207  CD  PRO A 215      51.205   3.719   2.997  1.00  0.87           C  
ATOM   3208  HA  PRO A 215      51.301   1.042   4.485  1.00  0.87           H  
ATOM   3209 1HB  PRO A 215      50.849   3.740   5.807  1.00  0.87           H  
ATOM   3210 2HB  PRO A 215      52.214   2.626   5.976  1.00  0.87           H  
ATOM   3211 1HG  PRO A 215      52.527   4.733   4.394  1.00  0.87           H  
ATOM   3212 2HG  PRO A 215      53.118   3.159   3.846  1.00  0.87           H  
ATOM   3213 1HD  PRO A 215      50.578   4.627   3.014  1.00  0.87           H  
ATOM   3214 2HD  PRO A 215      51.792   3.618   2.093  1.00  0.87           H  
ATOM   3215  N   GLU A 216      48.399   2.470   5.273  1.00  0.90           N  
ATOM   3216  CA  GLU A 216      47.213   2.220   6.084  1.00  0.90           C  
ATOM   3217  C   GLU A 216      46.545   0.912   5.671  1.00  0.90           C  
ATOM   3218  O   GLU A 216      46.003   0.180   6.510  1.00  0.90           O  
ATOM   3219  CB  GLU A 216      46.222   3.376   5.948  1.00  0.90           C  
ATOM   3220  CG  GLU A 216      46.694   4.711   6.544  1.00  0.90           C  
ATOM   3221  CD  GLU A 216      46.918   4.687   8.036  1.00  0.90           C  
ATOM   3222  OE1 GLU A 216      46.027   4.297   8.754  1.00  0.90           O  
ATOM   3223  OE2 GLU A 216      47.988   5.067   8.456  1.00  0.90           O  
ATOM   3224  H   GLU A 216      48.423   3.259   4.644  1.00  0.90           H  
ATOM   3225  HA  GLU A 216      47.515   2.135   7.127  1.00  0.90           H  
ATOM   3226 1HB  GLU A 216      46.002   3.545   4.894  1.00  0.90           H  
ATOM   3227 2HB  GLU A 216      45.282   3.109   6.432  1.00  0.90           H  
ATOM   3228 1HG  GLU A 216      47.625   4.999   6.051  1.00  0.90           H  
ATOM   3229 2HG  GLU A 216      45.946   5.469   6.316  1.00  0.90           H  
ATOM   3230  N   ARG A 217      46.564   0.620   4.369  1.00  0.90           N  
ATOM   3231  CA  ARG A 217      45.929  -0.586   3.882  1.00  0.90           C  
ATOM   3232  C   ARG A 217      46.805  -1.769   4.242  1.00  0.90           C  
ATOM   3233  O   ARG A 217      46.321  -2.843   4.608  1.00  0.90           O  
ATOM   3234  CB  ARG A 217      45.663  -0.521   2.396  1.00  0.90           C  
ATOM   3235  CG  ARG A 217      44.591   0.474   1.993  1.00  0.90           C  
ATOM   3236  CD  ARG A 217      44.107   0.242   0.591  1.00  0.90           C  
ATOM   3237  NE  ARG A 217      45.039   0.575  -0.472  1.00  0.90           N  
ATOM   3238  CZ  ARG A 217      45.111   1.781  -1.068  1.00  0.90           C  
ATOM   3239  NH1 ARG A 217      44.303   2.763  -0.694  1.00  0.90           N  
ATOM   3240  NH2 ARG A 217      45.988   1.971  -2.034  1.00  0.90           N  
ATOM   3241  H   ARG A 217      47.074   1.210   3.719  1.00  0.90           H  
ATOM   3242  HA  ARG A 217      44.969  -0.703   4.385  1.00  0.90           H  
ATOM   3243 1HB  ARG A 217      46.583  -0.292   1.851  1.00  0.90           H  
ATOM   3244 2HB  ARG A 217      45.310  -1.475   2.070  1.00  0.90           H  
ATOM   3245 1HG  ARG A 217      43.756   0.381   2.675  1.00  0.90           H  
ATOM   3246 2HG  ARG A 217      44.998   1.484   2.053  1.00  0.90           H  
ATOM   3247 1HD  ARG A 217      43.917  -0.800   0.515  1.00  0.90           H  
ATOM   3248 2HD  ARG A 217      43.185   0.793   0.423  1.00  0.90           H  
ATOM   3249  HE  ARG A 217      45.677  -0.167  -0.825  1.00  0.90           H  
ATOM   3250 1HH1 ARG A 217      43.632   2.613   0.047  1.00  0.90           H  
ATOM   3251 2HH1 ARG A 217      44.361   3.667  -1.139  1.00  0.90           H  
ATOM   3252 1HH2 ARG A 217      46.640   1.205  -2.277  1.00  0.90           H  
ATOM   3253 2HH2 ARG A 217      46.049   2.857  -2.502  1.00  0.90           H  
ATOM   3254  N   LEU A 218      48.111  -1.549   4.160  1.00  0.88           N  
ATOM   3255  CA  LEU A 218      49.059  -2.587   4.501  1.00  0.88           C  
ATOM   3256  C   LEU A 218      48.971  -2.950   5.984  1.00  0.88           C  
ATOM   3257  O   LEU A 218      49.005  -4.134   6.327  1.00  0.88           O  
ATOM   3258  CB  LEU A 218      50.442  -2.130   4.089  1.00  0.88           C  
ATOM   3259  CG  LEU A 218      50.626  -2.081   2.585  1.00  0.88           C  
ATOM   3260  CD1 LEU A 218      51.942  -1.423   2.238  1.00  0.88           C  
ATOM   3261  CD2 LEU A 218      50.565  -3.531   2.044  1.00  0.88           C  
ATOM   3262  H   LEU A 218      48.442  -0.640   3.831  1.00  0.88           H  
ATOM   3263  HA  LEU A 218      48.813  -3.475   3.921  1.00  0.88           H  
ATOM   3264 1HB  LEU A 218      50.606  -1.141   4.485  1.00  0.88           H  
ATOM   3265 2HB  LEU A 218      51.176  -2.792   4.507  1.00  0.88           H  
ATOM   3266  HG  LEU A 218      49.827  -1.487   2.142  1.00  0.88           H  
ATOM   3267 1HD1 LEU A 218      52.052  -1.396   1.156  1.00  0.88           H  
ATOM   3268 2HD1 LEU A 218      51.962  -0.406   2.625  1.00  0.88           H  
ATOM   3269 3HD1 LEU A 218      52.760  -1.995   2.670  1.00  0.88           H  
ATOM   3270 1HD2 LEU A 218      50.686  -3.533   0.977  1.00  0.88           H  
ATOM   3271 2HD2 LEU A 218      51.364  -4.117   2.485  1.00  0.88           H  
ATOM   3272 3HD2 LEU A 218      49.605  -3.980   2.297  1.00  0.88           H  
ATOM   3273  N   GLN A 219      48.782  -1.956   6.863  1.00  0.86           N  
ATOM   3274  CA  GLN A 219      48.604  -2.269   8.276  1.00  0.86           C  
ATOM   3275  C   GLN A 219      47.323  -3.068   8.463  1.00  0.86           C  
ATOM   3276  O   GLN A 219      47.291  -4.013   9.253  1.00  0.86           O  
ATOM   3277  CB  GLN A 219      48.549  -1.016   9.160  1.00  0.86           C  
ATOM   3278  CG  GLN A 219      49.855  -0.271   9.339  1.00  0.86           C  
ATOM   3279  CD  GLN A 219      49.669   0.954  10.219  1.00  0.86           C  
ATOM   3280  OE1 GLN A 219      48.936   0.901  11.219  1.00  0.86           O  
ATOM   3281  NE2 GLN A 219      50.317   2.055   9.861  1.00  0.86           N  
ATOM   3282  H   GLN A 219      48.788  -0.986   6.556  1.00  0.86           H  
ATOM   3283  HA  GLN A 219      49.441  -2.885   8.604  1.00  0.86           H  
ATOM   3284 1HB  GLN A 219      47.836  -0.310   8.722  1.00  0.86           H  
ATOM   3285 2HB  GLN A 219      48.176  -1.285  10.145  1.00  0.86           H  
ATOM   3286 1HG  GLN A 219      50.575  -0.935   9.818  1.00  0.86           H  
ATOM   3287 2HG  GLN A 219      50.230   0.047   8.373  1.00  0.86           H  
ATOM   3288 1HE2 GLN A 219      50.218   2.893  10.400  1.00  0.86           H  
ATOM   3289 2HE2 GLN A 219      50.892   2.050   9.044  1.00  0.86           H  
ATOM   3290  N   ALA A 220      46.264  -2.723   7.720  1.00  0.83           N  
ATOM   3291  CA  ALA A 220      45.036  -3.488   7.853  1.00  0.83           C  
ATOM   3292  C   ALA A 220      45.306  -4.950   7.494  1.00  0.83           C  
ATOM   3293  O   ALA A 220      44.814  -5.870   8.140  1.00  0.83           O  
ATOM   3294  CB  ALA A 220      43.950  -2.904   6.971  1.00  0.83           C  
ATOM   3295  H   ALA A 220      46.299  -1.916   7.094  1.00  0.83           H  
ATOM   3296  HA  ALA A 220      44.718  -3.438   8.891  1.00  0.83           H  
ATOM   3297 1HB  ALA A 220      43.039  -3.462   7.094  1.00  0.83           H  
ATOM   3298 2HB  ALA A 220      43.780  -1.865   7.252  1.00  0.83           H  
ATOM   3299 3HB  ALA A 220      44.256  -2.950   5.934  1.00  0.83           H  
ATOM   3300  N   ALA A 221      46.128  -5.177   6.474  1.00  0.81           N  
ATOM   3301  CA  ALA A 221      46.477  -6.544   6.116  1.00  0.81           C  
ATOM   3302  C   ALA A 221      47.258  -7.244   7.244  1.00  0.81           C  
ATOM   3303  O   ALA A 221      46.986  -8.401   7.587  1.00  0.81           O  
ATOM   3304  CB  ALA A 221      47.280  -6.543   4.843  1.00  0.81           C  
ATOM   3305  H   ALA A 221      46.493  -4.389   5.935  1.00  0.81           H  
ATOM   3306  HA  ALA A 221      45.560  -7.094   5.947  1.00  0.81           H  
ATOM   3307 1HB  ALA A 221      47.505  -7.563   4.579  1.00  0.81           H  
ATOM   3308 2HB  ALA A 221      46.703  -6.070   4.049  1.00  0.81           H  
ATOM   3309 3HB  ALA A 221      48.206  -6.001   4.985  1.00  0.81           H  
ATOM   3310  N   GLU A 222      48.180  -6.528   7.883  1.00  0.79           N  
ATOM   3311  CA  GLU A 222      48.951  -7.127   8.973  1.00  0.79           C  
ATOM   3312  C   GLU A 222      48.028  -7.576  10.109  1.00  0.79           C  
ATOM   3313  O   GLU A 222      48.216  -8.640  10.710  1.00  0.79           O  
ATOM   3314  CB  GLU A 222      50.022  -6.164   9.489  1.00  0.79           C  
ATOM   3315  CG  GLU A 222      50.962  -6.788  10.526  1.00  0.79           C  
ATOM   3316  CD  GLU A 222      52.127  -5.901  10.934  1.00  0.79           C  
ATOM   3317  OE1 GLU A 222      52.240  -4.809  10.431  1.00  0.79           O  
ATOM   3318  OE2 GLU A 222      52.907  -6.332  11.751  1.00  0.79           O  
ATOM   3319  H   GLU A 222      48.377  -5.575   7.573  1.00  0.79           H  
ATOM   3320  HA  GLU A 222      49.454  -8.005   8.589  1.00  0.79           H  
ATOM   3321 1HB  GLU A 222      50.607  -5.798   8.656  1.00  0.79           H  
ATOM   3322 2HB  GLU A 222      49.538  -5.303   9.948  1.00  0.79           H  
ATOM   3323 1HG  GLU A 222      50.380  -7.035  11.414  1.00  0.79           H  
ATOM   3324 2HG  GLU A 222      51.351  -7.721  10.112  1.00  0.79           H  
ATOM   3325  N   LYS A 223      46.997  -6.777  10.369  1.00  0.76           N  
ATOM   3326  CA  LYS A 223      46.019  -7.030  11.424  1.00  0.76           C  
ATOM   3327  C   LYS A 223      45.186  -8.299  11.202  1.00  0.76           C  
ATOM   3328  O   LYS A 223      44.543  -8.780  12.137  1.00  0.76           O  
ATOM   3329  CB  LYS A 223      45.122  -5.814  11.611  1.00  0.76           C  
ATOM   3330  CG  LYS A 223      45.834  -4.608  12.222  1.00  0.76           C  
ATOM   3331  CD  LYS A 223      44.916  -3.396  12.330  1.00  0.76           C  
ATOM   3332  CE  LYS A 223      45.664  -2.197  12.913  1.00  0.76           C  
ATOM   3333  NZ  LYS A 223      44.798  -0.984  13.014  1.00  0.76           N  
ATOM   3334  H   LYS A 223      46.917  -5.912   9.829  1.00  0.76           H  
ATOM   3335  HA  LYS A 223      46.569  -7.170  12.353  1.00  0.76           H  
ATOM   3336 1HB  LYS A 223      44.781  -5.508  10.649  1.00  0.76           H  
ATOM   3337 2HB  LYS A 223      44.256  -6.072  12.215  1.00  0.76           H  
ATOM   3338 1HG  LYS A 223      46.183  -4.872  13.219  1.00  0.76           H  
ATOM   3339 2HG  LYS A 223      46.700  -4.352  11.618  1.00  0.76           H  
ATOM   3340 1HD  LYS A 223      44.545  -3.136  11.339  1.00  0.76           H  
ATOM   3341 2HD  LYS A 223      44.066  -3.636  12.966  1.00  0.76           H  
ATOM   3342 1HE  LYS A 223      46.029  -2.454  13.905  1.00  0.76           H  
ATOM   3343 2HE  LYS A 223      46.517  -1.966  12.270  1.00  0.76           H  
ATOM   3344 1HZ  LYS A 223      45.337  -0.220  13.400  1.00  0.76           H  
ATOM   3345 2HZ  LYS A 223      44.468  -0.730  12.094  1.00  0.76           H  
ATOM   3346 3HZ  LYS A 223      44.009  -1.178  13.615  1.00  0.76           H  
ATOM   3347  N   ILE A 224      45.176  -8.839   9.975  1.00  0.73           N  
ATOM   3348  CA  ILE A 224      44.426 -10.057   9.698  1.00  0.73           C  
ATOM   3349  C   ILE A 224      45.374 -11.257   9.554  1.00  0.73           C  
ATOM   3350  O   ILE A 224      44.963 -12.339   9.129  1.00  0.73           O  
ATOM   3351  CB  ILE A 224      43.521  -9.925   8.449  1.00  0.73           C  
ATOM   3352  CG1 ILE A 224      44.338  -9.667   7.242  1.00  0.73           C  
ATOM   3353  CG2 ILE A 224      42.549  -8.776   8.647  1.00  0.73           C  
ATOM   3354  CD1 ILE A 224      43.615  -9.812   5.939  1.00  0.73           C  
ATOM   3355  H   ILE A 224      45.726  -8.427   9.220  1.00  0.73           H  
ATOM   3356  HA  ILE A 224      43.771 -10.254  10.543  1.00  0.73           H  
ATOM   3357  HB  ILE A 224      42.973 -10.854   8.294  1.00  0.73           H  
ATOM   3358 1HG1 ILE A 224      44.664  -8.654   7.309  1.00  0.73           H  
ATOM   3359 2HG1 ILE A 224      45.205 -10.319   7.255  1.00  0.73           H  
ATOM   3360 1HG2 ILE A 224      41.909  -8.678   7.770  1.00  0.73           H  
ATOM   3361 2HG2 ILE A 224      41.933  -8.955   9.527  1.00  0.73           H  
ATOM   3362 3HG2 ILE A 224      43.120  -7.858   8.784  1.00  0.73           H  
ATOM   3363 1HD1 ILE A 224      44.293  -9.570   5.126  1.00  0.73           H  
ATOM   3364 2HD1 ILE A 224      43.282 -10.827   5.840  1.00  0.73           H  
ATOM   3365 3HD1 ILE A 224      42.759  -9.140   5.910  1.00  0.73           H  
ATOM   3366  N   GLY A 225      46.642 -11.079   9.959  1.00  0.70           N  
ATOM   3367  CA  GLY A 225      47.611 -12.172   9.936  1.00  0.70           C  
ATOM   3368  C   GLY A 225      48.462 -12.282   8.669  1.00  0.70           C  
ATOM   3369  O   GLY A 225      49.090 -13.320   8.445  1.00  0.70           O  
ATOM   3370  H   GLY A 225      46.958 -10.168  10.291  1.00  0.70           H  
ATOM   3371 1HA  GLY A 225      48.276 -12.054  10.792  1.00  0.70           H  
ATOM   3372 2HA  GLY A 225      47.082 -13.111  10.090  1.00  0.70           H  
ATOM   3373  N   CYS A 226      48.472 -11.248   7.832  1.00  0.68           N  
ATOM   3374  CA  CYS A 226      49.253 -11.275   6.600  1.00  0.68           C  
ATOM   3375  C   CYS A 226      50.578 -10.523   6.720  1.00  0.68           C  
ATOM   3376  O   CYS A 226      50.770  -9.722   7.634  1.00  0.68           O  
ATOM   3377  CB  CYS A 226      48.432 -10.698   5.479  1.00  0.68           C  
ATOM   3378  SG  CYS A 226      46.937 -11.623   5.235  1.00  0.68           S  
ATOM   3379  H   CYS A 226      47.936 -10.404   8.036  1.00  0.68           H  
ATOM   3380  HA  CYS A 226      49.476 -12.314   6.351  1.00  0.68           H  
ATOM   3381 1HB  CYS A 226      48.181  -9.667   5.687  1.00  0.68           H  
ATOM   3382 2HB  CYS A 226      49.012 -10.730   4.558  1.00  0.68           H  
ATOM   3383  HG  CYS A 226      47.533 -12.785   4.983  1.00  0.68           H  
ATOM   3384  N   THR A 227      51.498 -10.789   5.796  1.00  0.66           N  
ATOM   3385  CA  THR A 227      52.768 -10.082   5.752  1.00  0.66           C  
ATOM   3386  C   THR A 227      52.740  -8.965   4.698  1.00  0.66           C  
ATOM   3387  O   THR A 227      52.767  -9.247   3.499  1.00  0.66           O  
ATOM   3388  CB  THR A 227      53.910 -11.054   5.407  1.00  0.66           C  
ATOM   3389  OG1 THR A 227      54.013 -12.060   6.426  1.00  0.66           O  
ATOM   3390  CG2 THR A 227      55.217 -10.290   5.273  1.00  0.66           C  
ATOM   3391  H   THR A 227      51.300 -11.486   5.088  1.00  0.66           H  
ATOM   3392  HA  THR A 227      52.961  -9.687   6.742  1.00  0.66           H  
ATOM   3393  HB  THR A 227      53.685 -11.547   4.462  1.00  0.66           H  
ATOM   3394  HG1 THR A 227      54.086 -11.637   7.284  1.00  0.66           H  
ATOM   3395 1HG2 THR A 227      56.020 -10.977   5.020  1.00  0.66           H  
ATOM   3396 2HG2 THR A 227      55.119  -9.537   4.483  1.00  0.66           H  
ATOM   3397 3HG2 THR A 227      55.444  -9.794   6.214  1.00  0.66           H  
ATOM   3398  N   PRO A 228      52.686  -7.688   5.086  1.00  0.66           N  
ATOM   3399  CA  PRO A 228      52.600  -6.588   4.165  1.00  0.66           C  
ATOM   3400  C   PRO A 228      53.908  -6.341   3.449  1.00  0.66           C  
ATOM   3401  O   PRO A 228      54.983  -6.472   4.042  1.00  0.66           O  
ATOM   3402  CB  PRO A 228      52.267  -5.421   5.078  1.00  0.66           C  
ATOM   3403  CG  PRO A 228      52.874  -5.782   6.408  1.00  0.66           C  
ATOM   3404  CD  PRO A 228      52.741  -7.289   6.508  1.00  0.66           C  
ATOM   3405  HA  PRO A 228      51.787  -6.768   3.443  1.00  0.66           H  
ATOM   3406 1HB  PRO A 228      52.702  -4.506   4.657  1.00  0.66           H  
ATOM   3407 2HB  PRO A 228      51.176  -5.275   5.125  1.00  0.66           H  
ATOM   3408 1HG  PRO A 228      53.920  -5.449   6.445  1.00  0.66           H  
ATOM   3409 2HG  PRO A 228      52.349  -5.253   7.220  1.00  0.66           H  
ATOM   3410 1HD  PRO A 228      53.639  -7.674   7.008  1.00  0.66           H  
ATOM   3411 2HD  PRO A 228      51.810  -7.554   7.033  1.00  0.66           H  
ATOM   3412  N   ILE A 229      53.795  -5.882   2.223  1.00  0.67           N  
ATOM   3413  CA  ILE A 229      54.884  -5.397   1.407  1.00  0.67           C  
ATOM   3414  C   ILE A 229      54.606  -4.020   0.847  1.00  0.67           C  
ATOM   3415  O   ILE A 229      53.612  -3.788   0.152  1.00  0.67           O  
ATOM   3416  CB  ILE A 229      55.214  -6.397   0.292  1.00  0.67           C  
ATOM   3417  CG1 ILE A 229      55.714  -7.684   0.905  1.00  0.67           C  
ATOM   3418  CG2 ILE A 229      56.131  -5.829  -0.774  1.00  0.67           C  
ATOM   3419  CD1 ILE A 229      55.966  -8.700  -0.078  1.00  0.67           C  
ATOM   3420  H   ILE A 229      52.871  -5.876   1.811  1.00  0.67           H  
ATOM   3421  HA  ILE A 229      55.768  -5.320   2.040  1.00  0.67           H  
ATOM   3422  HB  ILE A 229      54.277  -6.654  -0.177  1.00  0.67           H  
ATOM   3423 1HG1 ILE A 229      56.635  -7.484   1.451  1.00  0.67           H  
ATOM   3424 2HG1 ILE A 229      54.974  -8.077   1.597  1.00  0.67           H  
ATOM   3425 1HG2 ILE A 229      56.286  -6.572  -1.556  1.00  0.67           H  
ATOM   3426 2HG2 ILE A 229      55.687  -4.932  -1.209  1.00  0.67           H  
ATOM   3427 3HG2 ILE A 229      57.056  -5.585  -0.330  1.00  0.67           H  
ATOM   3428 1HD1 ILE A 229      56.333  -9.596   0.406  1.00  0.67           H  
ATOM   3429 2HD1 ILE A 229      55.042  -8.916  -0.610  1.00  0.67           H  
ATOM   3430 3HD1 ILE A 229      56.721  -8.332  -0.771  1.00  0.67           H  
ATOM   3431  N   ASP A 230      55.489  -3.094   1.178  1.00  0.69           N  
ATOM   3432  CA  ASP A 230      55.373  -1.727   0.720  1.00  0.69           C  
ATOM   3433  C   ASP A 230      56.121  -1.543  -0.579  1.00  0.69           C  
ATOM   3434  O   ASP A 230      57.334  -1.341  -0.596  1.00  0.69           O  
ATOM   3435  CB  ASP A 230      55.861  -0.777   1.789  1.00  0.69           C  
ATOM   3436  CG  ASP A 230      55.745   0.711   1.435  1.00  0.69           C  
ATOM   3437  OD1 ASP A 230      55.584   1.078   0.261  1.00  0.69           O  
ATOM   3438  OD2 ASP A 230      55.864   1.497   2.377  1.00  0.69           O  
ATOM   3439  H   ASP A 230      56.271  -3.356   1.761  1.00  0.69           H  
ATOM   3440  HA  ASP A 230      54.323  -1.511   0.527  1.00  0.69           H  
ATOM   3441 1HB  ASP A 230      55.297  -0.959   2.706  1.00  0.69           H  
ATOM   3442 2HB  ASP A 230      56.903  -1.000   2.000  1.00  0.69           H  
ATOM   3443  N   PHE A 231      55.369  -1.560  -1.661  1.00  0.71           N  
ATOM   3444  CA  PHE A 231      55.874  -1.501  -3.019  1.00  0.71           C  
ATOM   3445  C   PHE A 231      56.658  -0.220  -3.297  1.00  0.71           C  
ATOM   3446  O   PHE A 231      57.512  -0.193  -4.182  1.00  0.71           O  
ATOM   3447  CB  PHE A 231      54.691  -1.708  -3.972  1.00  0.71           C  
ATOM   3448  CG  PHE A 231      54.995  -1.854  -5.427  1.00  0.71           C  
ATOM   3449  CD1 PHE A 231      55.888  -2.802  -5.857  1.00  0.71           C  
ATOM   3450  CD2 PHE A 231      54.294  -1.125  -6.376  1.00  0.71           C  
ATOM   3451  CE1 PHE A 231      56.109  -3.015  -7.199  1.00  0.71           C  
ATOM   3452  CE2 PHE A 231      54.502  -1.337  -7.717  1.00  0.71           C  
ATOM   3453  CZ  PHE A 231      55.414  -2.287  -8.124  1.00  0.71           C  
ATOM   3454  H   PHE A 231      54.364  -1.652  -1.535  1.00  0.71           H  
ATOM   3455  HA  PHE A 231      56.556  -2.341  -3.158  1.00  0.71           H  
ATOM   3456 1HB  PHE A 231      54.144  -2.590  -3.655  1.00  0.71           H  
ATOM   3457 2HB  PHE A 231      54.010  -0.872  -3.858  1.00  0.71           H  
ATOM   3458  HD1 PHE A 231      56.428  -3.373  -5.110  1.00  0.71           H  
ATOM   3459  HD2 PHE A 231      53.562  -0.391  -6.053  1.00  0.71           H  
ATOM   3460  HE1 PHE A 231      56.826  -3.765  -7.533  1.00  0.71           H  
ATOM   3461  HE2 PHE A 231      53.936  -0.760  -8.454  1.00  0.71           H  
ATOM   3462  HZ  PHE A 231      55.584  -2.468  -9.170  1.00  0.71           H  
ATOM   3463  N   SER A 232      56.411   0.864  -2.553  1.00  0.73           N  
ATOM   3464  CA  SER A 232      57.132   2.092  -2.870  1.00  0.73           C  
ATOM   3465  C   SER A 232      58.605   1.991  -2.447  1.00  0.73           C  
ATOM   3466  O   SER A 232      59.431   2.825  -2.824  1.00  0.73           O  
ATOM   3467  CB  SER A 232      56.473   3.306  -2.226  1.00  0.73           C  
ATOM   3468  OG  SER A 232      56.634   3.334  -0.831  1.00  0.73           O  
ATOM   3469  H   SER A 232      55.784   0.833  -1.736  1.00  0.73           H  
ATOM   3470  HA  SER A 232      57.102   2.232  -3.951  1.00  0.73           H  
ATOM   3471 1HB  SER A 232      56.894   4.211  -2.662  1.00  0.73           H  
ATOM   3472 2HB  SER A 232      55.410   3.297  -2.464  1.00  0.73           H  
ATOM   3473  HG  SER A 232      56.204   2.520  -0.483  1.00  0.73           H  
ATOM   3474  N   LYS A 233      58.931   0.975  -1.635  1.00  0.73           N  
ATOM   3475  CA  LYS A 233      60.281   0.758  -1.140  1.00  0.73           C  
ATOM   3476  C   LYS A 233      61.080  -0.215  -2.001  1.00  0.73           C  
ATOM   3477  O   LYS A 233      62.250  -0.479  -1.710  1.00  0.73           O  
ATOM   3478  CB  LYS A 233      60.234   0.270   0.306  1.00  0.73           C  
ATOM   3479  CG  LYS A 233      59.678   1.328   1.274  1.00  0.73           C  
ATOM   3480  CD  LYS A 233      59.624   0.841   2.717  1.00  0.73           C  
ATOM   3481  CE  LYS A 233      59.233   1.980   3.671  1.00  0.73           C  
ATOM   3482  NZ  LYS A 233      57.882   2.547   3.357  1.00  0.73           N  
ATOM   3483  H   LYS A 233      58.215   0.304  -1.350  1.00  0.73           H  
ATOM   3484  HA  LYS A 233      60.804   1.713  -1.157  1.00  0.73           H  
ATOM   3485 1HB  LYS A 233      59.596  -0.614   0.368  1.00  0.73           H  
ATOM   3486 2HB  LYS A 233      61.231  -0.016   0.634  1.00  0.73           H  
ATOM   3487 1HG  LYS A 233      60.288   2.227   1.221  1.00  0.73           H  
ATOM   3488 2HG  LYS A 233      58.660   1.586   0.962  1.00  0.73           H  
ATOM   3489 1HD  LYS A 233      58.888   0.044   2.801  1.00  0.73           H  
ATOM   3490 2HD  LYS A 233      60.595   0.447   3.009  1.00  0.73           H  
ATOM   3491 1HE  LYS A 233      59.223   1.598   4.691  1.00  0.73           H  
ATOM   3492 2HE  LYS A 233      59.973   2.776   3.601  1.00  0.73           H  
ATOM   3493 1HZ  LYS A 233      57.653   3.280   3.995  1.00  0.73           H  
ATOM   3494 2HZ  LYS A 233      57.864   2.910   2.419  1.00  0.73           H  
ATOM   3495 3HZ  LYS A 233      57.153   1.821   3.415  1.00  0.73           H  
ATOM   3496  N   GLY A 234      60.468  -0.765  -3.051  1.00  0.71           N  
ATOM   3497  CA  GLY A 234      61.197  -1.714  -3.876  1.00  0.71           C  
ATOM   3498  C   GLY A 234      60.297  -2.671  -4.631  1.00  0.71           C  
ATOM   3499  O   GLY A 234      59.113  -2.819  -4.344  1.00  0.71           O  
ATOM   3500  H   GLY A 234      59.505  -0.522  -3.292  1.00  0.71           H  
ATOM   3501 1HA  GLY A 234      61.817  -1.166  -4.584  1.00  0.71           H  
ATOM   3502 2HA  GLY A 234      61.873  -2.289  -3.244  1.00  0.71           H  
ATOM   3503  N   ASP A 235      60.880  -3.359  -5.596  1.00  0.68           N  
ATOM   3504  CA  ASP A 235      60.120  -4.297  -6.394  1.00  0.68           C  
ATOM   3505  C   ASP A 235      59.545  -5.385  -5.506  1.00  0.68           C  
ATOM   3506  O   ASP A 235      60.275  -6.119  -4.835  1.00  0.68           O  
ATOM   3507  CB  ASP A 235      60.985  -4.867  -7.514  1.00  0.68           C  
ATOM   3508  CG  ASP A 235      60.232  -5.746  -8.532  1.00  0.68           C  
ATOM   3509  OD1 ASP A 235      59.245  -6.385  -8.192  1.00  0.68           O  
ATOM   3510  OD2 ASP A 235      60.662  -5.754  -9.673  1.00  0.68           O  
ATOM   3511  H   ASP A 235      61.863  -3.222  -5.784  1.00  0.68           H  
ATOM   3512  HA  ASP A 235      59.288  -3.760  -6.852  1.00  0.68           H  
ATOM   3513 1HB  ASP A 235      61.458  -4.049  -8.054  1.00  0.68           H  
ATOM   3514 2HB  ASP A 235      61.790  -5.469  -7.078  1.00  0.68           H  
ATOM   3515  N   ALA A 236      58.227  -5.491  -5.516  1.00  0.65           N  
ATOM   3516  CA  ALA A 236      57.512  -6.445  -4.698  1.00  0.65           C  
ATOM   3517  C   ALA A 236      57.956  -7.860  -4.955  1.00  0.65           C  
ATOM   3518  O   ALA A 236      57.905  -8.693  -4.057  1.00  0.65           O  
ATOM   3519  CB  ALA A 236      56.042  -6.373  -4.971  1.00  0.65           C  
ATOM   3520  H   ALA A 236      57.708  -4.860  -6.105  1.00  0.65           H  
ATOM   3521  HA  ALA A 236      57.704  -6.203  -3.655  1.00  0.65           H  
ATOM   3522 1HB  ALA A 236      55.532  -7.085  -4.328  1.00  0.65           H  
ATOM   3523 2HB  ALA A 236      55.699  -5.387  -4.760  1.00  0.65           H  
ATOM   3524 3HB  ALA A 236      55.849  -6.617  -6.015  1.00  0.65           H  
ATOM   3525  N   VAL A 237      58.372  -8.170  -6.178  1.00  0.63           N  
ATOM   3526  CA  VAL A 237      58.748  -9.544  -6.436  1.00  0.63           C  
ATOM   3527  C   VAL A 237      59.966  -9.875  -5.611  1.00  0.63           C  
ATOM   3528  O   VAL A 237      59.988 -10.871  -4.897  1.00  0.63           O  
ATOM   3529  CB  VAL A 237      59.078  -9.755  -7.912  1.00  0.63           C  
ATOM   3530  CG1 VAL A 237      59.637 -11.162  -8.127  1.00  0.63           C  
ATOM   3531  CG2 VAL A 237      57.850  -9.544  -8.714  1.00  0.63           C  
ATOM   3532  H   VAL A 237      58.472  -7.451  -6.907  1.00  0.63           H  
ATOM   3533  HA  VAL A 237      57.926 -10.199  -6.149  1.00  0.63           H  
ATOM   3534  HB  VAL A 237      59.844  -9.037  -8.219  1.00  0.63           H  
ATOM   3535 1HG1 VAL A 237      59.876 -11.298  -9.174  1.00  0.63           H  
ATOM   3536 2HG1 VAL A 237      60.540 -11.288  -7.530  1.00  0.63           H  
ATOM   3537 3HG1 VAL A 237      58.899 -11.897  -7.826  1.00  0.63           H  
ATOM   3538 1HG2 VAL A 237      58.076  -9.674  -9.761  1.00  0.63           H  
ATOM   3539 2HG2 VAL A 237      57.083 -10.248  -8.417  1.00  0.63           H  
ATOM   3540 3HG2 VAL A 237      57.506  -8.528  -8.541  1.00  0.63           H  
ATOM   3541  N   ASP A 238      60.974  -9.012  -5.662  1.00  0.61           N  
ATOM   3542  CA  ASP A 238      62.186  -9.258  -4.904  1.00  0.61           C  
ATOM   3543  C   ASP A 238      61.904  -9.271  -3.411  1.00  0.61           C  
ATOM   3544  O   ASP A 238      62.455 -10.093  -2.680  1.00  0.61           O  
ATOM   3545  CB  ASP A 238      63.245  -8.203  -5.217  1.00  0.61           C  
ATOM   3546  CG  ASP A 238      63.861  -8.347  -6.617  1.00  0.61           C  
ATOM   3547  OD1 ASP A 238      63.686  -9.376  -7.239  1.00  0.61           O  
ATOM   3548  OD2 ASP A 238      64.508  -7.422  -7.048  1.00  0.61           O  
ATOM   3549  H   ASP A 238      60.888  -8.179  -6.232  1.00  0.61           H  
ATOM   3550  HA  ASP A 238      62.576 -10.234  -5.187  1.00  0.61           H  
ATOM   3551 1HB  ASP A 238      62.787  -7.212  -5.141  1.00  0.61           H  
ATOM   3552 2HB  ASP A 238      64.037  -8.254  -4.474  1.00  0.61           H  
ATOM   3553  N   MET A 239      61.008  -8.391  -2.955  1.00  0.60           N  
ATOM   3554  CA  MET A 239      60.698  -8.339  -1.530  1.00  0.60           C  
ATOM   3555  C   MET A 239      60.049  -9.658  -1.072  1.00  0.60           C  
ATOM   3556  O   MET A 239      60.401 -10.189  -0.011  1.00  0.60           O  
ATOM   3557  CB  MET A 239      59.818  -7.121  -1.241  1.00  0.60           C  
ATOM   3558  CG  MET A 239      60.550  -5.758  -1.454  1.00  0.60           C  
ATOM   3559  SD  MET A 239      59.483  -4.282  -1.292  1.00  0.60           S  
ATOM   3560  CE  MET A 239      59.278  -4.122   0.481  1.00  0.60           C  
ATOM   3561  H   MET A 239      60.577  -7.726  -3.605  1.00  0.60           H  
ATOM   3562  HA  MET A 239      61.631  -8.225  -0.980  1.00  0.60           H  
ATOM   3563 1HB  MET A 239      58.953  -7.145  -1.893  1.00  0.60           H  
ATOM   3564 2HB  MET A 239      59.454  -7.163  -0.215  1.00  0.60           H  
ATOM   3565 1HG  MET A 239      61.359  -5.672  -0.731  1.00  0.60           H  
ATOM   3566 2HG  MET A 239      60.990  -5.746  -2.450  1.00  0.60           H  
ATOM   3567 1HE  MET A 239      58.640  -3.262   0.690  1.00  0.60           H  
ATOM   3568 2HE  MET A 239      58.831  -5.024   0.892  1.00  0.60           H  
ATOM   3569 3HE  MET A 239      60.252  -3.966   0.942  1.00  0.60           H  
ATOM   3570  N   ILE A 240      59.141 -10.213  -1.892  1.00  0.61           N  
ATOM   3571  CA  ILE A 240      58.485 -11.484  -1.579  1.00  0.61           C  
ATOM   3572  C   ILE A 240      59.483 -12.630  -1.618  1.00  0.61           C  
ATOM   3573  O   ILE A 240      59.520 -13.469  -0.713  1.00  0.61           O  
ATOM   3574  CB  ILE A 240      57.359 -11.827  -2.571  1.00  0.61           C  
ATOM   3575  CG1 ILE A 240      56.214 -10.867  -2.465  1.00  0.61           C  
ATOM   3576  CG2 ILE A 240      56.864 -13.224  -2.258  1.00  0.61           C  
ATOM   3577  CD1 ILE A 240      55.233 -10.936  -3.587  1.00  0.61           C  
ATOM   3578  H   ILE A 240      58.879  -9.727  -2.752  1.00  0.61           H  
ATOM   3579  HA  ILE A 240      58.064 -11.422  -0.576  1.00  0.61           H  
ATOM   3580  HB  ILE A 240      57.743 -11.775  -3.594  1.00  0.61           H  
ATOM   3581 1HG1 ILE A 240      55.681 -11.081  -1.544  1.00  0.61           H  
ATOM   3582 2HG1 ILE A 240      56.602  -9.874  -2.430  1.00  0.61           H  
ATOM   3583 1HG2 ILE A 240      56.070 -13.491  -2.935  1.00  0.61           H  
ATOM   3584 2HG2 ILE A 240      57.685 -13.929  -2.361  1.00  0.61           H  
ATOM   3585 3HG2 ILE A 240      56.486 -13.248  -1.239  1.00  0.61           H  
ATOM   3586 1HD1 ILE A 240      54.440 -10.219  -3.420  1.00  0.61           H  
ATOM   3587 2HD1 ILE A 240      55.741 -10.704  -4.526  1.00  0.61           H  
ATOM   3588 3HD1 ILE A 240      54.827 -11.925  -3.632  1.00  0.61           H  
ATOM   3589  N   ILE A 241      60.304 -12.662  -2.667  1.00  0.63           N  
ATOM   3590  CA  ILE A 241      61.263 -13.737  -2.818  1.00  0.63           C  
ATOM   3591  C   ILE A 241      62.258 -13.744  -1.665  1.00  0.63           C  
ATOM   3592  O   ILE A 241      62.555 -14.803  -1.113  1.00  0.63           O  
ATOM   3593  CB  ILE A 241      61.997 -13.627  -4.168  1.00  0.63           C  
ATOM   3594  CG1 ILE A 241      61.011 -13.823  -5.338  1.00  0.63           C  
ATOM   3595  CG2 ILE A 241      63.076 -14.646  -4.230  1.00  0.63           C  
ATOM   3596  CD1 ILE A 241      60.381 -15.140  -5.361  1.00  0.63           C  
ATOM   3597  H   ILE A 241      60.244 -11.936  -3.383  1.00  0.63           H  
ATOM   3598  HA  ILE A 241      60.723 -14.685  -2.806  1.00  0.63           H  
ATOM   3599  HB  ILE A 241      62.427 -12.626  -4.262  1.00  0.63           H  
ATOM   3600 1HG1 ILE A 241      60.218 -13.121  -5.256  1.00  0.63           H  
ATOM   3601 2HG1 ILE A 241      61.533 -13.658  -6.280  1.00  0.63           H  
ATOM   3602 1HG2 ILE A 241      63.606 -14.568  -5.175  1.00  0.63           H  
ATOM   3603 2HG2 ILE A 241      63.763 -14.473  -3.410  1.00  0.63           H  
ATOM   3604 3HG2 ILE A 241      62.628 -15.632  -4.145  1.00  0.63           H  
ATOM   3605 1HD1 ILE A 241      59.693 -15.187  -6.202  1.00  0.63           H  
ATOM   3606 2HD1 ILE A 241      61.142 -15.919  -5.467  1.00  0.63           H  
ATOM   3607 3HD1 ILE A 241      59.833 -15.292  -4.431  1.00  0.63           H  
ATOM   3608  N   LYS A 242      62.745 -12.573  -1.249  1.00  0.65           N  
ATOM   3609  CA  LYS A 242      63.661 -12.538  -0.117  1.00  0.65           C  
ATOM   3610  C   LYS A 242      62.958 -13.000   1.159  1.00  0.65           C  
ATOM   3611  O   LYS A 242      63.515 -13.778   1.939  1.00  0.65           O  
ATOM   3612  CB  LYS A 242      64.233 -11.134   0.065  1.00  0.65           C  
ATOM   3613  CG  LYS A 242      65.228 -10.722  -1.015  1.00  0.65           C  
ATOM   3614  CD  LYS A 242      65.725  -9.304  -0.805  1.00  0.65           C  
ATOM   3615  CE  LYS A 242      66.710  -8.900  -1.892  1.00  0.65           C  
ATOM   3616  NZ  LYS A 242      67.190  -7.503  -1.713  1.00  0.65           N  
ATOM   3617  H   LYS A 242      62.495 -11.706  -1.725  1.00  0.65           H  
ATOM   3618  HA  LYS A 242      64.484 -13.223  -0.317  1.00  0.65           H  
ATOM   3619 1HB  LYS A 242      63.411 -10.410   0.051  1.00  0.65           H  
ATOM   3620 2HB  LYS A 242      64.723 -11.058   1.033  1.00  0.65           H  
ATOM   3621 1HG  LYS A 242      66.079 -11.401  -0.997  1.00  0.65           H  
ATOM   3622 2HG  LYS A 242      64.754 -10.794  -1.991  1.00  0.65           H  
ATOM   3623 1HD  LYS A 242      64.872  -8.621  -0.829  1.00  0.65           H  
ATOM   3624 2HD  LYS A 242      66.209  -9.224   0.167  1.00  0.65           H  
ATOM   3625 1HE  LYS A 242      67.564  -9.575  -1.867  1.00  0.65           H  
ATOM   3626 2HE  LYS A 242      66.220  -8.985  -2.864  1.00  0.65           H  
ATOM   3627 1HZ  LYS A 242      67.840  -7.272  -2.451  1.00  0.65           H  
ATOM   3628 2HZ  LYS A 242      66.403  -6.871  -1.746  1.00  0.65           H  
ATOM   3629 3HZ  LYS A 242      67.654  -7.417  -0.819  1.00  0.65           H  
ATOM   3630  N   ALA A 243      61.700 -12.582   1.342  1.00  0.67           N  
ATOM   3631  CA  ALA A 243      60.905 -12.968   2.505  1.00  0.67           C  
ATOM   3632  C   ALA A 243      60.730 -14.481   2.577  1.00  0.67           C  
ATOM   3633  O   ALA A 243      60.636 -15.055   3.663  1.00  0.67           O  
ATOM   3634  CB  ALA A 243      59.559 -12.294   2.464  1.00  0.67           C  
ATOM   3635  H   ALA A 243      61.277 -11.932   0.676  1.00  0.67           H  
ATOM   3636  HA  ALA A 243      61.438 -12.645   3.398  1.00  0.67           H  
ATOM   3637 1HB  ALA A 243      58.998 -12.573   3.352  1.00  0.67           H  
ATOM   3638 2HB  ALA A 243      59.691 -11.213   2.436  1.00  0.67           H  
ATOM   3639 3HB  ALA A 243      59.030 -12.613   1.577  1.00  0.67           H  
ATOM   3640  N   ASN A 244      60.703 -15.124   1.412  1.00  0.68           N  
ATOM   3641  CA  ASN A 244      60.549 -16.565   1.287  1.00  0.68           C  
ATOM   3642  C   ASN A 244      61.878 -17.303   1.084  1.00  0.68           C  
ATOM   3643  O   ASN A 244      61.895 -18.406   0.530  1.00  0.68           O  
ATOM   3644  CB  ASN A 244      59.615 -16.906   0.156  1.00  0.68           C  
ATOM   3645  CG  ASN A 244      58.198 -16.529   0.395  1.00  0.68           C  
ATOM   3646  OD1 ASN A 244      57.657 -16.574   1.519  1.00  0.68           O  
ATOM   3647  ND2 ASN A 244      57.553 -16.176  -0.675  1.00  0.68           N  
ATOM   3648  H   ASN A 244      60.743 -14.572   0.553  1.00  0.68           H  
ATOM   3649  HA  ASN A 244      60.120 -16.940   2.212  1.00  0.68           H  
ATOM   3650 1HB  ASN A 244      59.958 -16.374  -0.737  1.00  0.68           H  
ATOM   3651 2HB  ASN A 244      59.670 -17.973  -0.065  1.00  0.68           H  
ATOM   3652 1HD2 ASN A 244      56.588 -15.925  -0.626  1.00  0.68           H  
ATOM   3653 2HD2 ASN A 244      58.030 -16.170  -1.558  1.00  0.68           H  
ATOM   3654  N   ASP A 245      62.994 -16.693   1.487  1.00  0.68           N  
ATOM   3655  CA  ASP A 245      64.317 -17.319   1.396  1.00  0.68           C  
ATOM   3656  C   ASP A 245      64.707 -17.766  -0.010  1.00  0.68           C  
ATOM   3657  O   ASP A 245      65.372 -18.789  -0.177  1.00  0.68           O  
ATOM   3658  CB  ASP A 245      64.411 -18.551   2.319  1.00  0.68           C  
ATOM   3659  CG  ASP A 245      64.343 -18.237   3.824  1.00  0.68           C  
ATOM   3660  OD1 ASP A 245      65.109 -17.422   4.288  1.00  0.68           O  
ATOM   3661  OD2 ASP A 245      63.522 -18.826   4.492  1.00  0.68           O  
ATOM   3662  H   ASP A 245      62.942 -15.748   1.870  1.00  0.68           H  
ATOM   3663  HA  ASP A 245      65.050 -16.583   1.727  1.00  0.68           H  
ATOM   3664 1HB  ASP A 245      63.621 -19.260   2.078  1.00  0.68           H  
ATOM   3665 2HB  ASP A 245      65.355 -19.060   2.125  1.00  0.68           H  
ATOM   3666  N   GLY A 246      64.349 -16.978  -1.018  1.00  0.67           N  
ATOM   3667  CA  GLY A 246      64.712 -17.293  -2.388  1.00  0.67           C  
ATOM   3668  C   GLY A 246      63.646 -18.061  -3.172  1.00  0.67           C  
ATOM   3669  O   GLY A 246      63.786 -18.216  -4.386  1.00  0.67           O  
ATOM   3670  H   GLY A 246      63.783 -16.148  -0.847  1.00  0.67           H  
ATOM   3671 1HA  GLY A 246      64.954 -16.372  -2.909  1.00  0.67           H  
ATOM   3672 2HA  GLY A 246      65.629 -17.880  -2.377  1.00  0.67           H  
ATOM   3673  N   GLU A 247      62.584 -18.534  -2.515  1.00  0.65           N  
ATOM   3674  CA  GLU A 247      61.564 -19.289  -3.246  1.00  0.65           C  
ATOM   3675  C   GLU A 247      60.345 -18.462  -3.674  1.00  0.65           C  
ATOM   3676  O   GLU A 247      59.916 -17.537  -2.985  1.00  0.65           O  
ATOM   3677  CB  GLU A 247      61.099 -20.489  -2.411  1.00  0.65           C  
ATOM   3678  CG  GLU A 247      62.199 -21.528  -2.132  1.00  0.65           C  
ATOM   3679  CD  GLU A 247      61.722 -22.738  -1.327  1.00  0.65           C  
ATOM   3680  OE1 GLU A 247      60.574 -22.770  -0.941  1.00  0.65           O  
ATOM   3681  OE2 GLU A 247      62.515 -23.624  -1.106  1.00  0.65           O  
ATOM   3682  H   GLU A 247      62.490 -18.407  -1.505  1.00  0.65           H  
ATOM   3683  HA  GLU A 247      62.023 -19.678  -4.156  1.00  0.65           H  
ATOM   3684 1HB  GLU A 247      60.721 -20.134  -1.450  1.00  0.65           H  
ATOM   3685 2HB  GLU A 247      60.277 -20.990  -2.924  1.00  0.65           H  
ATOM   3686 1HG  GLU A 247      62.598 -21.874  -3.084  1.00  0.65           H  
ATOM   3687 2HG  GLU A 247      63.009 -21.034  -1.590  1.00  0.65           H  
ATOM   3688  N   GLU A 248      59.780 -18.845  -4.814  1.00  0.63           N  
ATOM   3689  CA  GLU A 248      58.560 -18.264  -5.383  1.00  0.63           C  
ATOM   3690  C   GLU A 248      57.318 -18.722  -4.616  1.00  0.63           C  
ATOM   3691  O   GLU A 248      57.381 -19.714  -3.884  1.00  0.63           O  
ATOM   3692  CB  GLU A 248      58.431 -18.620  -6.864  1.00  0.63           C  
ATOM   3693  CG  GLU A 248      59.477 -18.061  -7.816  1.00  0.63           C  
ATOM   3694  CD  GLU A 248      60.646 -18.990  -8.036  1.00  0.63           C  
ATOM   3695  OE1 GLU A 248      60.708 -20.009  -7.388  1.00  0.63           O  
ATOM   3696  OE2 GLU A 248      61.464 -18.692  -8.875  1.00  0.63           O  
ATOM   3697  H   GLU A 248      60.223 -19.598  -5.319  1.00  0.63           H  
ATOM   3698  HA  GLU A 248      58.603 -17.185  -5.295  1.00  0.63           H  
ATOM   3699 1HB  GLU A 248      58.509 -19.686  -6.965  1.00  0.63           H  
ATOM   3700 2HB  GLU A 248      57.465 -18.342  -7.217  1.00  0.63           H  
ATOM   3701 1HG  GLU A 248      58.991 -17.863  -8.776  1.00  0.63           H  
ATOM   3702 2HG  GLU A 248      59.837 -17.123  -7.435  1.00  0.63           H  
ATOM   3703  N   VAL A 249      56.200 -18.001  -4.774  1.00  0.60           N  
ATOM   3704  CA  VAL A 249      54.931 -18.364  -4.122  1.00  0.60           C  
ATOM   3705  C   VAL A 249      54.198 -19.391  -4.970  1.00  0.60           C  
ATOM   3706  O   VAL A 249      54.522 -19.579  -6.136  1.00  0.60           O  
ATOM   3707  CB  VAL A 249      54.015 -17.140  -3.895  1.00  0.60           C  
ATOM   3708  CG1 VAL A 249      54.726 -16.132  -3.023  1.00  0.60           C  
ATOM   3709  CG2 VAL A 249      53.577 -16.543  -5.191  1.00  0.60           C  
ATOM   3710  H   VAL A 249      56.232 -17.207  -5.411  1.00  0.60           H  
ATOM   3711  HA  VAL A 249      55.151 -18.808  -3.149  1.00  0.60           H  
ATOM   3712  HB  VAL A 249      53.137 -17.461  -3.355  1.00  0.60           H  
ATOM   3713 1HG1 VAL A 249      54.070 -15.293  -2.832  1.00  0.60           H  
ATOM   3714 2HG1 VAL A 249      54.996 -16.603  -2.080  1.00  0.60           H  
ATOM   3715 3HG1 VAL A 249      55.624 -15.791  -3.532  1.00  0.60           H  
ATOM   3716 1HG2 VAL A 249      52.917 -15.699  -4.997  1.00  0.60           H  
ATOM   3717 2HG2 VAL A 249      54.425 -16.213  -5.722  1.00  0.60           H  
ATOM   3718 3HG2 VAL A 249      53.043 -17.286  -5.781  1.00  0.60           H  
ATOM   3719  N   ASP A 250      53.205 -20.070  -4.421  1.00  0.59           N  
ATOM   3720  CA  ASP A 250      52.517 -21.072  -5.223  1.00  0.59           C  
ATOM   3721  C   ASP A 250      51.457 -20.412  -6.075  1.00  0.59           C  
ATOM   3722  O   ASP A 250      51.164 -20.854  -7.197  1.00  0.59           O  
ATOM   3723  CB  ASP A 250      51.864 -22.100  -4.304  1.00  0.59           C  
ATOM   3724  CG  ASP A 250      52.862 -22.917  -3.515  1.00  0.59           C  
ATOM   3725  OD1 ASP A 250      53.580 -23.705  -4.120  1.00  0.59           O  
ATOM   3726  OD2 ASP A 250      52.933 -22.735  -2.304  1.00  0.59           O  
ATOM   3727  H   ASP A 250      52.896 -19.881  -3.471  1.00  0.59           H  
ATOM   3728  HA  ASP A 250      53.228 -21.562  -5.879  1.00  0.59           H  
ATOM   3729 1HB  ASP A 250      51.208 -21.578  -3.605  1.00  0.59           H  
ATOM   3730 2HB  ASP A 250      51.237 -22.772  -4.887  1.00  0.59           H  
ATOM   3731  N   ARG A 251      50.864 -19.374  -5.520  1.00  0.58           N  
ATOM   3732  CA  ARG A 251      49.809 -18.678  -6.219  1.00  0.58           C  
ATOM   3733  C   ARG A 251      49.844 -17.184  -5.963  1.00  0.58           C  
ATOM   3734  O   ARG A 251      50.299 -16.739  -4.905  1.00  0.58           O  
ATOM   3735  CB  ARG A 251      48.469 -19.142  -5.754  1.00  0.58           C  
ATOM   3736  CG  ARG A 251      48.037 -20.581  -5.947  1.00  0.58           C  
ATOM   3737  CD  ARG A 251      47.821 -20.902  -7.335  1.00  0.58           C  
ATOM   3738  NE  ARG A 251      47.283 -22.208  -7.478  1.00  0.58           N  
ATOM   3739  CZ  ARG A 251      47.973 -23.346  -7.493  1.00  0.58           C  
ATOM   3740  NH1 ARG A 251      49.268 -23.319  -7.344  1.00  0.58           N  
ATOM   3741  NH2 ARG A 251      47.335 -24.496  -7.643  1.00  0.58           N  
ATOM   3742  H   ARG A 251      51.142 -19.088  -4.579  1.00  0.58           H  
ATOM   3743  HA  ARG A 251      49.921 -18.854  -7.285  1.00  0.58           H  
ATOM   3744 1HB  ARG A 251      48.549 -19.003  -4.736  1.00  0.58           H  
ATOM   3745 2HB  ARG A 251      47.691 -18.485  -6.149  1.00  0.58           H  
ATOM   3746 1HG  ARG A 251      48.777 -21.263  -5.539  1.00  0.58           H  
ATOM   3747 2HG  ARG A 251      47.086 -20.743  -5.433  1.00  0.58           H  
ATOM   3748 1HD  ARG A 251      47.123 -20.193  -7.775  1.00  0.58           H  
ATOM   3749 2HD  ARG A 251      48.752 -20.862  -7.863  1.00  0.58           H  
ATOM   3750  HE  ARG A 251      46.278 -22.261  -7.576  1.00  0.58           H  
ATOM   3751 1HH1 ARG A 251      49.737 -22.416  -7.229  1.00  0.58           H  
ATOM   3752 2HH1 ARG A 251      49.797 -24.178  -7.347  1.00  0.58           H  
ATOM   3753 1HH2 ARG A 251      46.325 -24.508  -7.744  1.00  0.58           H  
ATOM   3754 2HH2 ARG A 251      47.849 -25.359  -7.644  1.00  0.58           H  
ATOM   3755  N   SER A 252      49.274 -16.424  -6.878  1.00  0.58           N  
ATOM   3756  CA  SER A 252      49.130 -14.997  -6.614  1.00  0.58           C  
ATOM   3757  C   SER A 252      47.737 -14.494  -6.997  1.00  0.58           C  
ATOM   3758  O   SER A 252      47.077 -15.122  -7.831  1.00  0.58           O  
ATOM   3759  CB  SER A 252      50.191 -14.229  -7.347  1.00  0.58           C  
ATOM   3760  OG  SER A 252      51.477 -14.644  -6.978  1.00  0.58           O  
ATOM   3761  H   SER A 252      48.954 -16.857  -7.749  1.00  0.58           H  
ATOM   3762  HA  SER A 252      49.259 -14.833  -5.548  1.00  0.58           H  
ATOM   3763 1HB  SER A 252      50.061 -14.317  -8.381  1.00  0.58           H  
ATOM   3764 2HB  SER A 252      50.074 -13.182  -7.092  1.00  0.58           H  
ATOM   3765  HG  SER A 252      51.775 -15.300  -7.638  1.00  0.58           H  
ATOM   3766  N   VAL A 253      47.290 -13.386  -6.372  1.00  0.60           N  
ATOM   3767  CA  VAL A 253      45.971 -12.806  -6.691  1.00  0.60           C  
ATOM   3768  C   VAL A 253      45.976 -11.286  -7.061  1.00  0.60           C  
ATOM   3769  O   VAL A 253      46.336 -10.394  -6.272  1.00  0.60           O  
ATOM   3770  CB  VAL A 253      44.992 -13.045  -5.502  1.00  0.60           C  
ATOM   3771  CG1 VAL A 253      43.660 -12.451  -5.810  1.00  0.60           C  
ATOM   3772  CG2 VAL A 253      44.843 -14.532  -5.200  1.00  0.60           C  
ATOM   3773  H   VAL A 253      47.904 -12.949  -5.684  1.00  0.60           H  
ATOM   3774  HA  VAL A 253      45.574 -13.349  -7.547  1.00  0.60           H  
ATOM   3775  HB  VAL A 253      45.378 -12.541  -4.629  1.00  0.60           H  
ATOM   3776 1HG1 VAL A 253      42.986 -12.602  -4.967  1.00  0.60           H  
ATOM   3777 2HG1 VAL A 253      43.765 -11.384  -6.004  1.00  0.60           H  
ATOM   3778 3HG1 VAL A 253      43.262 -12.950  -6.689  1.00  0.60           H  
ATOM   3779 1HG2 VAL A 253      44.160 -14.663  -4.360  1.00  0.60           H  
ATOM   3780 2HG2 VAL A 253      44.440 -15.044  -6.081  1.00  0.60           H  
ATOM   3781 3HG2 VAL A 253      45.809 -14.957  -4.944  1.00  0.60           H  
ATOM   3782  N   ASP A 254      45.500 -10.972  -8.267  1.00  0.63           N  
ATOM   3783  CA  ASP A 254      45.456  -9.579  -8.718  1.00  0.63           C  
ATOM   3784  C   ASP A 254      44.219  -8.857  -8.289  1.00  0.63           C  
ATOM   3785  O   ASP A 254      43.245  -8.760  -9.038  1.00  0.63           O  
ATOM   3786  CB  ASP A 254      45.485  -9.450 -10.221  1.00  0.63           C  
ATOM   3787  CG  ASP A 254      45.442  -7.993 -10.760  1.00  0.63           C  
ATOM   3788  OD1 ASP A 254      45.131  -7.047 -10.026  1.00  0.63           O  
ATOM   3789  OD2 ASP A 254      45.671  -7.849 -11.929  1.00  0.63           O  
ATOM   3790  H   ASP A 254      45.189 -11.720  -8.884  1.00  0.63           H  
ATOM   3791  HA  ASP A 254      46.321  -9.060  -8.304  1.00  0.63           H  
ATOM   3792 1HB  ASP A 254      46.306  -9.950 -10.647  1.00  0.63           H  
ATOM   3793 2HB  ASP A 254      44.624  -9.938 -10.596  1.00  0.63           H  
ATOM   3794  N   ALA A 255      44.299  -8.264  -7.127  1.00  0.68           N  
ATOM   3795  CA  ALA A 255      43.188  -7.518  -6.568  1.00  0.68           C  
ATOM   3796  C   ALA A 255      43.393  -6.015  -6.745  1.00  0.68           C  
ATOM   3797  O   ALA A 255      42.929  -5.220  -5.925  1.00  0.68           O  
ATOM   3798  CB  ALA A 255      43.024  -7.858  -5.120  1.00  0.68           C  
ATOM   3799  H   ALA A 255      45.149  -8.436  -6.599  1.00  0.68           H  
ATOM   3800  HA  ALA A 255      42.282  -7.797  -7.104  1.00  0.68           H  
ATOM   3801 1HB  ALA A 255      42.173  -7.309  -4.733  1.00  0.68           H  
ATOM   3802 2HB  ALA A 255      42.850  -8.930  -5.014  1.00  0.68           H  
ATOM   3803 3HB  ALA A 255      43.919  -7.584  -4.570  1.00  0.68           H  
ATOM   3804  N   VAL A 256      44.139  -5.634  -7.783  1.00  0.74           N  
ATOM   3805  CA  VAL A 256      44.426  -4.230  -8.057  1.00  0.74           C  
ATOM   3806  C   VAL A 256      43.728  -3.762  -9.332  1.00  0.74           C  
ATOM   3807  O   VAL A 256      43.061  -2.720  -9.343  1.00  0.74           O  
ATOM   3808  CB  VAL A 256      45.923  -4.015  -8.224  1.00  0.74           C  
ATOM   3809  CG1 VAL A 256      46.195  -2.567  -8.551  1.00  0.74           C  
ATOM   3810  CG2 VAL A 256      46.633  -4.456  -6.998  1.00  0.74           C  
ATOM   3811  H   VAL A 256      44.495  -6.340  -8.440  1.00  0.74           H  
ATOM   3812  HA  VAL A 256      44.073  -3.630  -7.220  1.00  0.74           H  
ATOM   3813  HB  VAL A 256      46.269  -4.609  -9.072  1.00  0.74           H  
ATOM   3814 1HG1 VAL A 256      47.258  -2.425  -8.684  1.00  0.74           H  
ATOM   3815 2HG1 VAL A 256      45.667  -2.295  -9.470  1.00  0.74           H  
ATOM   3816 3HG1 VAL A 256      45.850  -1.942  -7.733  1.00  0.74           H  
ATOM   3817 1HG2 VAL A 256      47.705  -4.323  -7.114  1.00  0.74           H  
ATOM   3818 2HG2 VAL A 256      46.285  -3.865  -6.160  1.00  0.74           H  
ATOM   3819 3HG2 VAL A 256      46.417  -5.504  -6.836  1.00  0.74           H  
ATOM   3820  N   GLY A 257      43.921  -4.511 -10.421  1.00  0.80           N  
ATOM   3821  CA  GLY A 257      43.333  -4.166 -11.715  1.00  0.80           C  
ATOM   3822  C   GLY A 257      44.162  -3.207 -12.584  1.00  0.80           C  
ATOM   3823  O   GLY A 257      45.288  -2.815 -12.252  1.00  0.80           O  
ATOM   3824  H   GLY A 257      44.479  -5.370 -10.349  1.00  0.80           H  
ATOM   3825 1HA  GLY A 257      43.163  -5.086 -12.263  1.00  0.80           H  
ATOM   3826 2HA  GLY A 257      42.345  -3.734 -11.552  1.00  0.80           H  
ATOM   3827  N   TYR A 258      43.553  -2.799 -13.697  1.00  0.86           N  
ATOM   3828  CA  TYR A 258      44.178  -1.954 -14.739  1.00  0.86           C  
ATOM   3829  C   TYR A 258      44.684  -0.598 -14.242  1.00  0.86           C  
ATOM   3830  O   TYR A 258      45.488   0.052 -14.902  1.00  0.86           O  
ATOM   3831  CB  TYR A 258      43.212  -1.749 -15.894  1.00  0.86           C  
ATOM   3832  CG  TYR A 258      42.086  -0.863 -15.580  1.00  0.86           C  
ATOM   3833  CD1 TYR A 258      42.113   0.455 -15.866  1.00  0.86           C  
ATOM   3834  CD2 TYR A 258      41.043  -1.391 -14.966  1.00  0.86           C  
ATOM   3835  CE1 TYR A 258      41.037   1.219 -15.551  1.00  0.86           C  
ATOM   3836  CE2 TYR A 258      39.956  -0.663 -14.629  1.00  0.86           C  
ATOM   3837  CZ  TYR A 258      39.937   0.650 -14.929  1.00  0.86           C  
ATOM   3838  OH  TYR A 258      38.835   1.396 -14.617  1.00  0.86           O  
ATOM   3839  H   TYR A 258      42.595  -3.138 -13.839  1.00  0.86           H  
ATOM   3840  HA  TYR A 258      45.047  -2.497 -15.124  1.00  0.86           H  
ATOM   3841 1HB  TYR A 258      43.751  -1.327 -16.746  1.00  0.86           H  
ATOM   3842 2HB  TYR A 258      42.810  -2.688 -16.203  1.00  0.86           H  
ATOM   3843  HD1 TYR A 258      42.980   0.902 -16.360  1.00  0.86           H  
ATOM   3844  HD2 TYR A 258      41.099  -2.400 -14.753  1.00  0.86           H  
ATOM   3845  HE1 TYR A 258      41.071   2.249 -15.801  1.00  0.86           H  
ATOM   3846  HE2 TYR A 258      39.107  -1.135 -14.127  1.00  0.86           H  
ATOM   3847  HH  TYR A 258      38.166   0.821 -14.224  1.00  0.86           H  
ATOM   3848  N   GLN A 259      44.182  -0.163 -13.094  1.00  0.89           N  
ATOM   3849  CA  GLN A 259      44.508   1.127 -12.502  1.00  0.89           C  
ATOM   3850  C   GLN A 259      45.712   1.065 -11.563  1.00  0.89           C  
ATOM   3851  O   GLN A 259      45.964   1.995 -10.796  1.00  0.89           O  
ATOM   3852  CB  GLN A 259      43.305   1.647 -11.731  1.00  0.89           C  
ATOM   3853  CG  GLN A 259      42.888   0.739 -10.553  1.00  0.89           C  
ATOM   3854  CD  GLN A 259      43.648   1.014  -9.254  1.00  0.89           C  
ATOM   3855  OE1 GLN A 259      44.078   2.150  -8.999  1.00  0.89           O  
ATOM   3856  NE2 GLN A 259      43.795  -0.018  -8.417  1.00  0.89           N  
ATOM   3857  H   GLN A 259      43.539  -0.769 -12.604  1.00  0.89           H  
ATOM   3858  HA  GLN A 259      44.743   1.825 -13.308  1.00  0.89           H  
ATOM   3859 1HB  GLN A 259      43.521   2.644 -11.346  1.00  0.89           H  
ATOM   3860 2HB  GLN A 259      42.451   1.733 -12.408  1.00  0.89           H  
ATOM   3861 1HG  GLN A 259      41.838   0.879 -10.349  1.00  0.89           H  
ATOM   3862 2HG  GLN A 259      43.074  -0.304 -10.836  1.00  0.89           H  
ATOM   3863 1HE2 GLN A 259      44.273   0.105  -7.550  1.00  0.89           H  
ATOM   3864 2HE2 GLN A 259      43.426  -0.946  -8.667  1.00  0.89           H  
ATOM   3865  N   ALA A 260      46.474  -0.018 -11.644  1.00  0.92           N  
ATOM   3866  CA  ALA A 260      47.673  -0.172 -10.838  1.00  0.92           C  
ATOM   3867  C   ALA A 260      48.641   0.974 -11.054  1.00  0.92           C  
ATOM   3868  O   ALA A 260      48.773   1.476 -12.166  1.00  0.92           O  
ATOM   3869  CB  ALA A 260      48.382  -1.451 -11.211  1.00  0.92           C  
ATOM   3870  H   ALA A 260      46.188  -0.786 -12.251  1.00  0.92           H  
ATOM   3871  HA  ALA A 260      47.379  -0.186  -9.790  1.00  0.92           H  
ATOM   3872 1HB  ALA A 260      49.267  -1.553 -10.590  1.00  0.92           H  
ATOM   3873 2HB  ALA A 260      47.719  -2.302 -11.059  1.00  0.92           H  
ATOM   3874 3HB  ALA A 260      48.672  -1.410 -12.258  1.00  0.92           H  
ATOM   3875  N   VAL A 261      49.324   1.371  -9.984  1.00  0.93           N  
ATOM   3876  CA  VAL A 261      50.307   2.457 -10.013  1.00  0.93           C  
ATOM   3877  C   VAL A 261      51.714   1.929  -9.788  1.00  0.93           C  
ATOM   3878  O   VAL A 261      51.929   1.048  -8.951  1.00  0.93           O  
ATOM   3879  CB  VAL A 261      49.938   3.545  -8.987  1.00  0.93           C  
ATOM   3880  CG1 VAL A 261      50.999   4.643  -8.948  1.00  0.93           C  
ATOM   3881  CG2 VAL A 261      48.597   4.138  -9.384  1.00  0.93           C  
ATOM   3882  H   VAL A 261      49.146   0.909  -9.106  1.00  0.93           H  
ATOM   3883  HA  VAL A 261      50.286   2.917 -10.995  1.00  0.93           H  
ATOM   3884  HB  VAL A 261      49.871   3.105  -7.998  1.00  0.93           H  
ATOM   3885 1HG1 VAL A 261      50.715   5.402  -8.225  1.00  0.93           H  
ATOM   3886 2HG1 VAL A 261      51.952   4.219  -8.659  1.00  0.93           H  
ATOM   3887 3HG1 VAL A 261      51.089   5.100  -9.933  1.00  0.93           H  
ATOM   3888 1HG2 VAL A 261      48.308   4.907  -8.672  1.00  0.93           H  
ATOM   3889 2HG2 VAL A 261      48.682   4.579 -10.378  1.00  0.93           H  
ATOM   3890 3HG2 VAL A 261      47.832   3.359  -9.402  1.00  0.93           H  
ATOM   3891  N   SER A 262      52.660   2.438 -10.579  1.00  0.96           N  
ATOM   3892  CA  SER A 262      54.040   1.978 -10.500  1.00  0.96           C  
ATOM   3893  C   SER A 262      54.659   2.277  -9.141  1.00  0.96           C  
ATOM   3894  O   SER A 262      54.209   3.166  -8.417  1.00  0.96           O  
ATOM   3895  CB  SER A 262      54.887   2.629 -11.579  1.00  0.96           C  
ATOM   3896  OG  SER A 262      55.073   3.998 -11.325  1.00  0.96           O  
ATOM   3897  H   SER A 262      52.403   3.163 -11.252  1.00  0.96           H  
ATOM   3898  HA  SER A 262      54.041   0.911 -10.649  1.00  0.96           H  
ATOM   3899 1HB  SER A 262      55.853   2.131 -11.631  1.00  0.96           H  
ATOM   3900 2HB  SER A 262      54.399   2.500 -12.551  1.00  0.96           H  
ATOM   3901  HG  SER A 262      55.724   4.292 -11.978  1.00  0.96           H  
ATOM   3902  N   LYS A 263      55.750   1.581  -8.827  1.00  1.01           N  
ATOM   3903  CA  LYS A 263      56.443   1.739  -7.545  1.00  1.01           C  
ATOM   3904  C   LYS A 263      56.921   3.164  -7.249  1.00  1.01           C  
ATOM   3905  O   LYS A 263      57.052   3.542  -6.086  1.00  1.01           O  
ATOM   3906  CB  LYS A 263      57.646   0.788  -7.509  1.00  1.01           C  
ATOM   3907  CG  LYS A 263      58.747   1.138  -8.515  1.00  1.01           C  
ATOM   3908  CD  LYS A 263      59.897   0.130  -8.511  1.00  1.01           C  
ATOM   3909  CE  LYS A 263      60.977   0.561  -9.520  1.00  1.01           C  
ATOM   3910  NZ  LYS A 263      62.108  -0.403  -9.600  1.00  1.01           N  
ATOM   3911  H   LYS A 263      56.087   0.885  -9.475  1.00  1.01           H  
ATOM   3912  HA  LYS A 263      55.752   1.453  -6.752  1.00  1.01           H  
ATOM   3913 1HB  LYS A 263      58.087   0.800  -6.510  1.00  1.01           H  
ATOM   3914 2HB  LYS A 263      57.325  -0.223  -7.702  1.00  1.01           H  
ATOM   3915 1HG  LYS A 263      58.322   1.192  -9.516  1.00  1.01           H  
ATOM   3916 2HG  LYS A 263      59.163   2.111  -8.264  1.00  1.01           H  
ATOM   3917 1HD  LYS A 263      60.332   0.077  -7.510  1.00  1.01           H  
ATOM   3918 2HD  LYS A 263      59.522  -0.859  -8.778  1.00  1.01           H  
ATOM   3919 1HE  LYS A 263      60.520   0.648 -10.505  1.00  1.01           H  
ATOM   3920 2HE  LYS A 263      61.365   1.536  -9.225  1.00  1.01           H  
ATOM   3921 1HZ  LYS A 263      62.783  -0.071 -10.276  1.00  1.01           H  
ATOM   3922 2HZ  LYS A 263      62.551  -0.482  -8.698  1.00  1.01           H  
ATOM   3923 3HZ  LYS A 263      61.762  -1.308  -9.887  1.00  1.01           H  
ATOM   3924  N   SER A 264      57.153   3.969  -8.289  1.00  1.07           N  
ATOM   3925  CA  SER A 264      57.622   5.335  -8.086  1.00  1.07           C  
ATOM   3926  C   SER A 264      56.499   6.318  -7.785  1.00  1.07           C  
ATOM   3927  O   SER A 264      56.747   7.428  -7.317  1.00  1.07           O  
ATOM   3928  CB  SER A 264      58.332   5.845  -9.319  1.00  1.07           C  
ATOM   3929  OG  SER A 264      57.429   6.025 -10.396  1.00  1.07           O  
ATOM   3930  H   SER A 264      57.009   3.619  -9.224  1.00  1.07           H  
ATOM   3931  HA  SER A 264      58.316   5.337  -7.245  1.00  1.07           H  
ATOM   3932 1HB  SER A 264      58.795   6.804  -9.083  1.00  1.07           H  
ATOM   3933 2HB  SER A 264      59.126   5.161  -9.610  1.00  1.07           H  
ATOM   3934  HG  SER A 264      57.722   6.872 -10.816  1.00  1.07           H  
ATOM   3935  N   GLY A 265      55.265   5.935  -8.095  1.00  1.13           N  
ATOM   3936  CA  GLY A 265      54.138   6.837  -7.944  1.00  1.13           C  
ATOM   3937  C   GLY A 265      53.962   7.823  -9.110  1.00  1.13           C  
ATOM   3938  O   GLY A 265      53.057   8.655  -9.068  1.00  1.13           O  
ATOM   3939  H   GLY A 265      55.089   4.986  -8.425  1.00  1.13           H  
ATOM   3940 1HA  GLY A 265      53.233   6.243  -7.841  1.00  1.13           H  
ATOM   3941 2HA  GLY A 265      54.255   7.396  -7.018  1.00  1.13           H  
ATOM   3942  N   ASP A 266      54.776   7.718 -10.171  1.00  1.18           N  
ATOM   3943  CA  ASP A 266      54.675   8.675 -11.283  1.00  1.18           C  
ATOM   3944  C   ASP A 266      53.576   8.372 -12.298  1.00  1.18           C  
ATOM   3945  O   ASP A 266      53.077   9.286 -12.956  1.00  1.18           O  
ATOM   3946  CB  ASP A 266      55.987   8.740 -12.071  1.00  1.18           C  
ATOM   3947  CG  ASP A 266      57.161   9.328 -11.311  1.00  1.18           C  
ATOM   3948  OD1 ASP A 266      57.137  10.495 -10.995  1.00  1.18           O  
ATOM   3949  OD2 ASP A 266      58.076   8.582 -11.037  1.00  1.18           O  
ATOM   3950  H   ASP A 266      55.520   7.019 -10.176  1.00  1.18           H  
ATOM   3951  HA  ASP A 266      54.476   9.659 -10.859  1.00  1.18           H  
ATOM   3952 1HB  ASP A 266      56.252   7.736 -12.398  1.00  1.18           H  
ATOM   3953 2HB  ASP A 266      55.829   9.336 -12.970  1.00  1.18           H  
ATOM   3954  N   THR A 267      53.232   7.103 -12.472  1.00  1.19           N  
ATOM   3955  CA  THR A 267      52.262   6.743 -13.498  1.00  1.19           C  
ATOM   3956  C   THR A 267      51.452   5.509 -13.201  1.00  1.19           C  
ATOM   3957  O   THR A 267      51.887   4.600 -12.485  1.00  1.19           O  
ATOM   3958  CB  THR A 267      52.946   6.484 -14.851  1.00  1.19           C  
ATOM   3959  OG1 THR A 267      51.937   6.282 -15.875  1.00  1.19           O  
ATOM   3960  CG2 THR A 267      53.814   5.235 -14.761  1.00  1.19           C  
ATOM   3961  H   THR A 267      53.652   6.390 -11.896  1.00  1.19           H  
ATOM   3962  HA  THR A 267      51.566   7.574 -13.611  1.00  1.19           H  
ATOM   3963  HB  THR A 267      53.561   7.344 -15.117  1.00  1.19           H  
ATOM   3964  HG1 THR A 267      51.525   5.375 -15.778  1.00  1.19           H  
ATOM   3965 1HG2 THR A 267      54.291   5.052 -15.722  1.00  1.19           H  
ATOM   3966 2HG2 THR A 267      54.576   5.374 -13.995  1.00  1.19           H  
ATOM   3967 3HG2 THR A 267      53.189   4.379 -14.500  1.00  1.19           H  
ATOM   3968  N   GLU A 268      50.283   5.470 -13.819  1.00  1.15           N  
ATOM   3969  CA  GLU A 268      49.476   4.271 -13.814  1.00  1.15           C  
ATOM   3970  C   GLU A 268      50.156   3.329 -14.802  1.00  1.15           C  
ATOM   3971  O   GLU A 268      50.680   3.797 -15.829  1.00  1.15           O  
ATOM   3972  CB  GLU A 268      48.029   4.584 -14.228  1.00  1.15           C  
ATOM   3973  CG  GLU A 268      47.275   5.476 -13.231  1.00  1.15           C  
ATOM   3974  CD  GLU A 268      45.843   5.830 -13.654  1.00  1.15           C  
ATOM   3975  OE1 GLU A 268      45.423   5.440 -14.724  1.00  1.15           O  
ATOM   3976  OE2 GLU A 268      45.170   6.499 -12.899  1.00  1.15           O  
ATOM   3977  H   GLU A 268      49.984   6.280 -14.347  1.00  1.15           H  
ATOM   3978  HA  GLU A 268      49.478   3.823 -12.828  1.00  1.15           H  
ATOM   3979 1HB  GLU A 268      48.025   5.074 -15.202  1.00  1.15           H  
ATOM   3980 2HB  GLU A 268      47.474   3.647 -14.325  1.00  1.15           H  
ATOM   3981 1HG  GLU A 268      47.228   4.946 -12.279  1.00  1.15           H  
ATOM   3982 2HG  GLU A 268      47.845   6.391 -13.076  1.00  1.15           H  
ATOM   3983  N   GLN A 269      50.207   2.044 -14.472  1.00  1.08           N  
ATOM   3984  CA  GLN A 269      50.785   1.035 -15.348  1.00  1.08           C  
ATOM   3985  C   GLN A 269      49.933  -0.258 -15.318  1.00  1.08           C  
ATOM   3986  O   GLN A 269      50.067  -1.062 -14.392  1.00  1.08           O  
ATOM   3987  CB  GLN A 269      52.225   0.752 -14.964  1.00  1.08           C  
ATOM   3988  CG  GLN A 269      52.901  -0.193 -15.914  1.00  1.08           C  
ATOM   3989  CD  GLN A 269      54.354  -0.463 -15.600  1.00  1.08           C  
ATOM   3990  OE1 GLN A 269      55.060   0.344 -14.980  1.00  1.08           O  
ATOM   3991  NE2 GLN A 269      54.813  -1.627 -16.047  1.00  1.08           N  
ATOM   3992  H   GLN A 269      49.770   1.767 -13.598  1.00  1.08           H  
ATOM   3993  HA  GLN A 269      50.809   1.465 -16.338  1.00  1.08           H  
ATOM   3994 1HB  GLN A 269      52.790   1.687 -14.948  1.00  1.08           H  
ATOM   3995 2HB  GLN A 269      52.260   0.329 -13.959  1.00  1.08           H  
ATOM   3996 1HG  GLN A 269      52.368  -1.135 -15.879  1.00  1.08           H  
ATOM   3997 2HG  GLN A 269      52.847   0.222 -16.916  1.00  1.08           H  
ATOM   3998 1HE2 GLN A 269      55.766  -1.889 -15.891  1.00  1.08           H  
ATOM   3999 2HE2 GLN A 269      54.180  -2.251 -16.553  1.00  1.08           H  
ATOM   4000  N   PRO A 270      49.192  -0.572 -16.395  1.00  0.98           N  
ATOM   4001  CA  PRO A 270      48.143  -1.591 -16.476  1.00  0.98           C  
ATOM   4002  C   PRO A 270      48.568  -3.024 -16.239  1.00  0.98           C  
ATOM   4003  O   PRO A 270      47.745  -3.879 -15.917  1.00  0.98           O  
ATOM   4004  CB  PRO A 270      47.693  -1.473 -17.929  1.00  0.98           C  
ATOM   4005  CG  PRO A 270      48.885  -0.899 -18.663  1.00  0.98           C  
ATOM   4006  CD  PRO A 270      49.516   0.043 -17.698  1.00  0.98           C  
ATOM   4007  HA  PRO A 270      47.333  -1.316 -15.790  1.00  0.98           H  
ATOM   4008 1HB  PRO A 270      47.433  -2.446 -18.315  1.00  0.98           H  
ATOM   4009 2HB  PRO A 270      46.792  -0.842 -18.001  1.00  0.98           H  
ATOM   4010 1HG  PRO A 270      49.563  -1.712 -18.961  1.00  0.98           H  
ATOM   4011 2HG  PRO A 270      48.586  -0.404 -19.597  1.00  0.98           H  
ATOM   4012 1HD  PRO A 270      50.593   0.029 -17.907  1.00  0.98           H  
ATOM   4013 2HD  PRO A 270      49.068   1.049 -17.792  1.00  0.98           H  
ATOM   4014  N   ASN A 271      49.846  -3.293 -16.405  1.00  0.90           N  
ATOM   4015  CA  ASN A 271      50.342  -4.641 -16.283  1.00  0.90           C  
ATOM   4016  C   ASN A 271      51.378  -4.801 -15.190  1.00  0.90           C  
ATOM   4017  O   ASN A 271      51.941  -5.883 -15.048  1.00  0.90           O  
ATOM   4018  CB  ASN A 271      50.971  -5.037 -17.602  1.00  0.90           C  
ATOM   4019  CG  ASN A 271      52.209  -4.188 -17.912  1.00  0.90           C  
ATOM   4020  OD1 ASN A 271      52.606  -3.320 -17.118  1.00  0.90           O  
ATOM   4021  ND2 ASN A 271      52.809  -4.421 -19.042  1.00  0.90           N  
ATOM   4022  H   ASN A 271      50.487  -2.556 -16.646  1.00  0.90           H  
ATOM   4023  HA  ASN A 271      49.508  -5.307 -16.054  1.00  0.90           H  
ATOM   4024 1HB  ASN A 271      51.261  -6.084 -17.576  1.00  0.90           H  
ATOM   4025 2HB  ASN A 271      50.258  -4.914 -18.412  1.00  0.90           H  
ATOM   4026 1HD2 ASN A 271      53.621  -3.900 -19.301  1.00  0.90           H  
ATOM   4027 2HD2 ASN A 271      52.457  -5.147 -19.655  1.00  0.90           H  
ATOM   4028  N   ILE A 272      51.646  -3.769 -14.389  1.00  0.82           N  
ATOM   4029  CA  ILE A 272      52.746  -3.963 -13.445  1.00  0.82           C  
ATOM   4030  C   ILE A 272      52.431  -5.038 -12.413  1.00  0.82           C  
ATOM   4031  O   ILE A 272      53.308  -5.800 -12.004  1.00  0.82           O  
ATOM   4032  CB  ILE A 272      53.169  -2.648 -12.765  1.00  0.82           C  
ATOM   4033  CG1 ILE A 272      54.550  -2.836 -12.154  1.00  0.82           C  
ATOM   4034  CG2 ILE A 272      52.164  -2.158 -11.724  1.00  0.82           C  
ATOM   4035  CD1 ILE A 272      55.183  -1.555 -11.711  1.00  0.82           C  
ATOM   4036  H   ILE A 272      51.138  -2.882 -14.456  1.00  0.82           H  
ATOM   4037  HA  ILE A 272      53.610  -4.306 -14.018  1.00  0.82           H  
ATOM   4038  HB  ILE A 272      53.252  -1.894 -13.515  1.00  0.82           H  
ATOM   4039 1HG1 ILE A 272      54.476  -3.509 -11.303  1.00  0.82           H  
ATOM   4040 2HG1 ILE A 272      55.196  -3.295 -12.903  1.00  0.82           H  
ATOM   4041 1HG2 ILE A 272      52.507  -1.214 -11.300  1.00  0.82           H  
ATOM   4042 2HG2 ILE A 272      51.202  -2.006 -12.206  1.00  0.82           H  
ATOM   4043 3HG2 ILE A 272      52.068  -2.886 -10.927  1.00  0.82           H  
ATOM   4044 1HD1 ILE A 272      56.172  -1.754 -11.301  1.00  0.82           H  
ATOM   4045 2HD1 ILE A 272      55.273  -0.874 -12.560  1.00  0.82           H  
ATOM   4046 3HD1 ILE A 272      54.556  -1.127 -10.959  1.00  0.82           H  
ATOM   4047  N   VAL A 273      51.162  -5.155 -12.048  1.00  0.77           N  
ATOM   4048  CA  VAL A 273      50.760  -6.163 -11.095  1.00  0.77           C  
ATOM   4049  C   VAL A 273      50.788  -7.545 -11.693  1.00  0.77           C  
ATOM   4050  O   VAL A 273      51.400  -8.442 -11.123  1.00  0.77           O  
ATOM   4051  CB  VAL A 273      49.377  -5.831 -10.557  1.00  0.77           C  
ATOM   4052  CG1 VAL A 273      48.845  -6.949  -9.702  1.00  0.77           C  
ATOM   4053  CG2 VAL A 273      49.507  -4.585  -9.749  1.00  0.77           C  
ATOM   4054  H   VAL A 273      50.483  -4.513 -12.430  1.00  0.77           H  
ATOM   4055  HA  VAL A 273      51.461  -6.139 -10.260  1.00  0.77           H  
ATOM   4056  HB  VAL A 273      48.679  -5.674 -11.385  1.00  0.77           H  
ATOM   4057 1HG1 VAL A 273      47.858  -6.688  -9.313  1.00  0.77           H  
ATOM   4058 2HG1 VAL A 273      48.764  -7.827 -10.313  1.00  0.77           H  
ATOM   4059 3HG1 VAL A 273      49.522  -7.130  -8.888  1.00  0.77           H  
ATOM   4060 1HG2 VAL A 273      48.551  -4.311  -9.365  1.00  0.77           H  
ATOM   4061 2HG2 VAL A 273      50.199  -4.754  -8.925  1.00  0.77           H  
ATOM   4062 3HG2 VAL A 273      49.883  -3.798 -10.381  1.00  0.77           H  
ATOM   4063  N   LEU A 274      50.194  -7.722 -12.867  1.00  0.73           N  
ATOM   4064  CA  LEU A 274      50.201  -9.051 -13.449  1.00  0.73           C  
ATOM   4065  C   LEU A 274      51.619  -9.512 -13.763  1.00  0.73           C  
ATOM   4066  O   LEU A 274      51.947 -10.676 -13.541  1.00  0.73           O  
ATOM   4067  CB  LEU A 274      49.282  -9.108 -14.671  1.00  0.73           C  
ATOM   4068  CG  LEU A 274      47.767  -9.021 -14.325  1.00  0.73           C  
ATOM   4069  CD1 LEU A 274      46.928  -8.929 -15.586  1.00  0.73           C  
ATOM   4070  CD2 LEU A 274      47.377 -10.242 -13.528  1.00  0.73           C  
ATOM   4071  H   LEU A 274      49.728  -6.958 -13.331  1.00  0.73           H  
ATOM   4072  HA  LEU A 274      49.784  -9.735 -12.715  1.00  0.73           H  
ATOM   4073 1HB  LEU A 274      49.525  -8.261 -15.310  1.00  0.73           H  
ATOM   4074 2HB  LEU A 274      49.468 -10.032 -15.218  1.00  0.73           H  
ATOM   4075  HG  LEU A 274      47.582  -8.123 -13.726  1.00  0.73           H  
ATOM   4076 1HD1 LEU A 274      45.873  -8.864 -15.315  1.00  0.73           H  
ATOM   4077 2HD1 LEU A 274      47.211  -8.045 -16.133  1.00  0.73           H  
ATOM   4078 3HD1 LEU A 274      47.092  -9.811 -16.193  1.00  0.73           H  
ATOM   4079 1HD2 LEU A 274      46.321 -10.165 -13.267  1.00  0.73           H  
ATOM   4080 2HD2 LEU A 274      47.548 -11.143 -14.114  1.00  0.73           H  
ATOM   4081 3HD2 LEU A 274      47.964 -10.282 -12.632  1.00  0.73           H  
ATOM   4082  N   GLU A 275      52.489  -8.614 -14.226  1.00  0.69           N  
ATOM   4083  CA  GLU A 275      53.850  -9.039 -14.523  1.00  0.69           C  
ATOM   4084  C   GLU A 275      54.581  -9.457 -13.252  1.00  0.69           C  
ATOM   4085  O   GLU A 275      55.308 -10.458 -13.244  1.00  0.69           O  
ATOM   4086  CB  GLU A 275      54.588  -7.916 -15.238  1.00  0.69           C  
ATOM   4087  CG  GLU A 275      54.065  -7.674 -16.634  1.00  0.69           C  
ATOM   4088  CD  GLU A 275      54.373  -8.771 -17.557  1.00  0.69           C  
ATOM   4089  OE1 GLU A 275      55.526  -9.056 -17.744  1.00  0.69           O  
ATOM   4090  OE2 GLU A 275      53.457  -9.382 -18.041  1.00  0.69           O  
ATOM   4091  H   GLU A 275      52.216  -7.647 -14.399  1.00  0.69           H  
ATOM   4092  HA  GLU A 275      53.805  -9.901 -15.185  1.00  0.69           H  
ATOM   4093 1HB  GLU A 275      54.477  -6.988 -14.667  1.00  0.69           H  
ATOM   4094 2HB  GLU A 275      55.651  -8.147 -15.294  1.00  0.69           H  
ATOM   4095 1HG  GLU A 275      52.984  -7.575 -16.585  1.00  0.69           H  
ATOM   4096 2HG  GLU A 275      54.469  -6.738 -17.019  1.00  0.69           H  
ATOM   4097  N   ASN A 276      54.361  -8.730 -12.152  1.00  0.67           N  
ATOM   4098  CA  ASN A 276      55.004  -9.101 -10.904  1.00  0.67           C  
ATOM   4099  C   ASN A 276      54.464 -10.433 -10.398  1.00  0.67           C  
ATOM   4100  O   ASN A 276      55.216 -11.286  -9.918  1.00  0.67           O  
ATOM   4101  CB  ASN A 276      54.861  -7.984  -9.899  1.00  0.67           C  
ATOM   4102  CG  ASN A 276      55.791  -6.863 -10.250  1.00  0.67           C  
ATOM   4103  OD1 ASN A 276      56.740  -7.086 -11.015  1.00  0.67           O  
ATOM   4104  ND2 ASN A 276      55.583  -5.690  -9.731  1.00  0.67           N  
ATOM   4105  H   ASN A 276      53.773  -7.894 -12.180  1.00  0.67           H  
ATOM   4106  HA  ASN A 276      56.065  -9.239 -11.097  1.00  0.67           H  
ATOM   4107 1HB  ASN A 276      53.831  -7.616  -9.907  1.00  0.67           H  
ATOM   4108 2HB  ASN A 276      55.079  -8.346  -8.899  1.00  0.67           H  
ATOM   4109 1HD2 ASN A 276      56.222  -4.955  -9.961  1.00  0.67           H  
ATOM   4110 2HD2 ASN A 276      54.808  -5.532  -9.123  1.00  0.67           H  
ATOM   4111  N   MET A 277      53.164 -10.641 -10.571  1.00  0.66           N  
ATOM   4112  CA  MET A 277      52.527 -11.892 -10.209  1.00  0.66           C  
ATOM   4113  C   MET A 277      53.082 -13.070 -10.984  1.00  0.66           C  
ATOM   4114  O   MET A 277      53.299 -14.151 -10.432  1.00  0.66           O  
ATOM   4115  CB  MET A 277      51.056 -11.765 -10.420  1.00  0.66           C  
ATOM   4116  CG  MET A 277      50.404 -10.914  -9.464  1.00  0.66           C  
ATOM   4117  SD  MET A 277      48.821 -10.598  -9.912  1.00  0.66           S  
ATOM   4118  CE  MET A 277      48.163 -12.210  -9.888  1.00  0.66           C  
ATOM   4119  H   MET A 277      52.588  -9.892 -10.954  1.00  0.66           H  
ATOM   4120  HA  MET A 277      52.697 -12.065  -9.151  1.00  0.66           H  
ATOM   4121 1HB  MET A 277      50.861 -11.378 -11.406  1.00  0.66           H  
ATOM   4122 2HB  MET A 277      50.606 -12.704 -10.357  1.00  0.66           H  
ATOM   4123 1HG  MET A 277      50.377 -11.432  -8.535  1.00  0.66           H  
ATOM   4124 2HG  MET A 277      50.938  -9.980  -9.330  1.00  0.66           H  
ATOM   4125 1HE  MET A 277      47.117 -12.203 -10.187  1.00  0.66           H  
ATOM   4126 2HE  MET A 277      48.725 -12.808 -10.577  1.00  0.66           H  
ATOM   4127 3HE  MET A 277      48.255 -12.606  -8.904  1.00  0.66           H  
ATOM   4128  N   ILE A 278      53.362 -12.873 -12.267  1.00  0.66           N  
ATOM   4129  CA  ILE A 278      53.933 -13.960 -13.035  1.00  0.66           C  
ATOM   4130  C   ILE A 278      55.316 -14.278 -12.485  1.00  0.66           C  
ATOM   4131  O   ILE A 278      55.611 -15.420 -12.126  1.00  0.66           O  
ATOM   4132  CB  ILE A 278      54.034 -13.584 -14.535  1.00  0.66           C  
ATOM   4133  CG1 ILE A 278      52.657 -13.438 -15.131  1.00  0.66           C  
ATOM   4134  CG2 ILE A 278      54.816 -14.637 -15.313  1.00  0.66           C  
ATOM   4135  CD1 ILE A 278      52.626 -12.777 -16.521  1.00  0.66           C  
ATOM   4136  H   ILE A 278      53.144 -11.978 -12.711  1.00  0.66           H  
ATOM   4137  HA  ILE A 278      53.308 -14.840 -12.925  1.00  0.66           H  
ATOM   4138  HB  ILE A 278      54.534 -12.616 -14.627  1.00  0.66           H  
ATOM   4139 1HG1 ILE A 278      52.241 -14.413 -15.193  1.00  0.66           H  
ATOM   4140 2HG1 ILE A 278      52.047 -12.857 -14.463  1.00  0.66           H  
ATOM   4141 1HG2 ILE A 278      54.871 -14.339 -16.355  1.00  0.66           H  
ATOM   4142 2HG2 ILE A 278      55.817 -14.718 -14.905  1.00  0.66           H  
ATOM   4143 3HG2 ILE A 278      54.316 -15.595 -15.242  1.00  0.66           H  
ATOM   4144 1HD1 ILE A 278      51.598 -12.721 -16.877  1.00  0.66           H  
ATOM   4145 2HD1 ILE A 278      53.038 -11.768 -16.455  1.00  0.66           H  
ATOM   4146 3HD1 ILE A 278      53.222 -13.360 -17.221  1.00  0.66           H  
ATOM   4147  N   ARG A 279      56.144 -13.247 -12.326  1.00  0.66           N  
ATOM   4148  CA  ARG A 279      57.520 -13.425 -11.877  1.00  0.66           C  
ATOM   4149  C   ARG A 279      57.678 -14.064 -10.504  1.00  0.66           C  
ATOM   4150  O   ARG A 279      58.588 -14.871 -10.303  1.00  0.66           O  
ATOM   4151  CB  ARG A 279      58.213 -12.090 -11.830  1.00  0.66           C  
ATOM   4152  CG  ARG A 279      58.531 -11.451 -13.157  1.00  0.66           C  
ATOM   4153  CD  ARG A 279      59.024 -10.071 -12.941  1.00  0.66           C  
ATOM   4154  NE  ARG A 279      60.283 -10.055 -12.201  1.00  0.66           N  
ATOM   4155  CZ  ARG A 279      60.723  -9.007 -11.474  1.00  0.66           C  
ATOM   4156  NH1 ARG A 279      59.992  -7.916 -11.407  1.00  0.66           N  
ATOM   4157  NH2 ARG A 279      61.880  -9.089 -10.831  1.00  0.66           N  
ATOM   4158  H   ARG A 279      55.824 -12.309 -12.580  1.00  0.66           H  
ATOM   4159  HA  ARG A 279      58.025 -14.053 -12.607  1.00  0.66           H  
ATOM   4160 1HB  ARG A 279      57.579 -11.396 -11.288  1.00  0.66           H  
ATOM   4161 2HB  ARG A 279      59.140 -12.187 -11.276  1.00  0.66           H  
ATOM   4162 1HG  ARG A 279      59.302 -12.024 -13.669  1.00  0.66           H  
ATOM   4163 2HG  ARG A 279      57.631 -11.410 -13.772  1.00  0.66           H  
ATOM   4164 1HD  ARG A 279      59.184  -9.587 -13.903  1.00  0.66           H  
ATOM   4165 2HD  ARG A 279      58.282  -9.506 -12.371  1.00  0.66           H  
ATOM   4166  HE  ARG A 279      60.862 -10.883 -12.235  1.00  0.66           H  
ATOM   4167 1HH1 ARG A 279      59.110  -7.863 -11.895  1.00  0.66           H  
ATOM   4168 2HH1 ARG A 279      60.304  -7.106 -10.842  1.00  0.66           H  
ATOM   4169 1HH2 ARG A 279      62.431  -9.933 -10.884  1.00  0.66           H  
ATOM   4170 2HH2 ARG A 279      62.224  -8.307 -10.279  1.00  0.66           H  
ATOM   4171  N   VAL A 280      56.810 -13.713  -9.565  1.00  0.68           N  
ATOM   4172  CA  VAL A 280      56.882 -14.243  -8.210  1.00  0.68           C  
ATOM   4173  C   VAL A 280      56.308 -15.635  -8.022  1.00  0.68           C  
ATOM   4174  O   VAL A 280      56.445 -16.186  -6.929  1.00  0.68           O  
ATOM   4175  CB  VAL A 280      56.199 -13.315  -7.197  1.00  0.68           C  
ATOM   4176  CG1 VAL A 280      54.708 -13.407  -7.276  1.00  0.68           C  
ATOM   4177  CG2 VAL A 280      56.685 -13.678  -5.836  1.00  0.68           C  
ATOM   4178  H   VAL A 280      56.088 -13.025  -9.787  1.00  0.68           H  
ATOM   4179  HA  VAL A 280      57.940 -14.287  -7.944  1.00  0.68           H  
ATOM   4180  HB  VAL A 280      56.464 -12.287  -7.419  1.00  0.68           H  
ATOM   4181 1HG1 VAL A 280      54.252 -12.728  -6.557  1.00  0.68           H  
ATOM   4182 2HG1 VAL A 280      54.414 -13.138  -8.269  1.00  0.68           H  
ATOM   4183 3HG1 VAL A 280      54.381 -14.413  -7.073  1.00  0.68           H  
ATOM   4184 1HG2 VAL A 280      56.230 -13.025  -5.141  1.00  0.68           H  
ATOM   4185 2HG2 VAL A 280      56.417 -14.703  -5.607  1.00  0.68           H  
ATOM   4186 3HG2 VAL A 280      57.766 -13.566  -5.790  1.00  0.68           H  
ATOM   4187  N   THR A 281      55.585 -16.160  -9.018  1.00  0.71           N  
ATOM   4188  CA  THR A 281      54.866 -17.423  -8.864  1.00  0.71           C  
ATOM   4189  C   THR A 281      55.643 -18.626  -9.432  1.00  0.71           C  
ATOM   4190  O   THR A 281      56.231 -18.557 -10.519  1.00  0.71           O  
ATOM   4191  CB  THR A 281      53.457 -17.325  -9.504  1.00  0.71           C  
ATOM   4192  OG1 THR A 281      52.730 -16.247  -8.890  1.00  0.71           O  
ATOM   4193  CG2 THR A 281      52.668 -18.588  -9.256  1.00  0.71           C  
ATOM   4194  H   THR A 281      55.539 -15.686  -9.923  1.00  0.71           H  
ATOM   4195  HA  THR A 281      54.728 -17.606  -7.800  1.00  0.71           H  
ATOM   4196  HB  THR A 281      53.546 -17.143 -10.577  1.00  0.71           H  
ATOM   4197  HG1 THR A 281      52.990 -15.409  -9.339  1.00  0.71           H  
ATOM   4198 1HG2 THR A 281      51.678 -18.481  -9.691  1.00  0.71           H  
ATOM   4199 2HG2 THR A 281      53.164 -19.437  -9.702  1.00  0.71           H  
ATOM   4200 3HG2 THR A 281      52.580 -18.742  -8.185  1.00  0.71           H  
ATOM   4201  N   ARG A 282      55.630 -19.723  -8.666  1.00  0.75           N  
ATOM   4202  CA  ARG A 282      56.261 -21.000  -8.992  1.00  0.75           C  
ATOM   4203  C   ARG A 282      55.799 -21.472 -10.345  1.00  0.75           C  
ATOM   4204  O   ARG A 282      54.662 -21.238 -10.736  1.00  0.75           O  
ATOM   4205  CB  ARG A 282      55.935 -22.042  -7.919  1.00  0.75           C  
ATOM   4206  CG  ARG A 282      56.672 -21.798  -6.599  1.00  0.75           C  
ATOM   4207  CD  ARG A 282      56.255 -22.664  -5.468  1.00  0.75           C  
ATOM   4208  NE  ARG A 282      57.019 -22.341  -4.257  1.00  0.75           N  
ATOM   4209  CZ  ARG A 282      56.912 -22.959  -3.058  1.00  0.75           C  
ATOM   4210  NH1 ARG A 282      56.041 -23.923  -2.861  1.00  0.75           N  
ATOM   4211  NH2 ARG A 282      57.692 -22.578  -2.059  1.00  0.75           N  
ATOM   4212  H   ARG A 282      55.146 -19.657  -7.778  1.00  0.75           H  
ATOM   4213  HA  ARG A 282      57.343 -20.854  -9.016  1.00  0.75           H  
ATOM   4214 1HB  ARG A 282      54.866 -22.020  -7.706  1.00  0.75           H  
ATOM   4215 2HB  ARG A 282      56.185 -23.039  -8.273  1.00  0.75           H  
ATOM   4216 1HG  ARG A 282      57.734 -21.969  -6.760  1.00  0.75           H  
ATOM   4217 2HG  ARG A 282      56.535 -20.791  -6.305  1.00  0.75           H  
ATOM   4218 1HD  ARG A 282      55.225 -22.478  -5.265  1.00  0.75           H  
ATOM   4219 2HD  ARG A 282      56.399 -23.713  -5.705  1.00  0.75           H  
ATOM   4220  HE  ARG A 282      57.668 -21.549  -4.308  1.00  0.75           H  
ATOM   4221 1HH1 ARG A 282      55.368 -24.170  -3.594  1.00  0.75           H  
ATOM   4222 2HH1 ARG A 282      55.966 -24.357  -1.960  1.00  0.75           H  
ATOM   4223 1HH2 ARG A 282      58.371 -21.831  -2.190  1.00  0.75           H  
ATOM   4224 2HH2 ARG A 282      57.626 -23.030  -1.165  1.00  0.75           H  
ATOM   4225  N   ALA A 283      56.669 -22.162 -11.070  1.00  0.77           N  
ATOM   4226  CA  ALA A 283      56.343 -22.529 -12.444  1.00  0.77           C  
ATOM   4227  C   ALA A 283      55.025 -23.272 -12.602  1.00  0.77           C  
ATOM   4228  O   ALA A 283      54.240 -22.965 -13.489  1.00  0.77           O  
ATOM   4229  CB  ALA A 283      57.446 -23.410 -13.004  1.00  0.77           C  
ATOM   4230  H   ALA A 283      57.582 -22.377 -10.693  1.00  0.77           H  
ATOM   4231  HA  ALA A 283      56.286 -21.613 -13.015  1.00  0.77           H  
ATOM   4232 1HB  ALA A 283      57.223 -23.650 -14.045  1.00  0.77           H  
ATOM   4233 2HB  ALA A 283      58.398 -22.887 -12.948  1.00  0.77           H  
ATOM   4234 3HB  ALA A 283      57.503 -24.333 -12.428  1.00  0.77           H  
ATOM   4235  N   CYS A 284      54.721 -24.171 -11.686  1.00  0.78           N  
ATOM   4236  CA  CYS A 284      53.508 -24.964 -11.814  1.00  0.78           C  
ATOM   4237  C   CYS A 284      52.372 -24.411 -10.985  1.00  0.78           C  
ATOM   4238  O   CYS A 284      51.437 -25.132 -10.626  1.00  0.78           O  
ATOM   4239  CB  CYS A 284      53.782 -26.387 -11.396  1.00  0.78           C  
ATOM   4240  SG  CYS A 284      54.961 -27.221 -12.477  1.00  0.78           S  
ATOM   4241  H   CYS A 284      55.362 -24.348 -10.929  1.00  0.78           H  
ATOM   4242  HA  CYS A 284      53.203 -24.960 -12.861  1.00  0.78           H  
ATOM   4243 1HB  CYS A 284      54.174 -26.404 -10.379  1.00  0.78           H  
ATOM   4244 2HB  CYS A 284      52.851 -26.954 -11.404  1.00  0.78           H  
ATOM   4245  HG  CYS A 284      54.314 -26.951 -13.611  1.00  0.78           H  
ATOM   4246  N   GLY A 285      52.468 -23.139 -10.662  1.00  0.78           N  
ATOM   4247  CA  GLY A 285      51.467 -22.464  -9.885  1.00  0.78           C  
ATOM   4248  C   GLY A 285      50.419 -21.825 -10.779  1.00  0.78           C  
ATOM   4249  O   GLY A 285      50.095 -22.332 -11.862  1.00  0.78           O  
ATOM   4250  H   GLY A 285      53.274 -22.596 -10.970  1.00  0.78           H  
ATOM   4251 1HA  GLY A 285      51.008 -23.170  -9.209  1.00  0.78           H  
ATOM   4252 2HA  GLY A 285      51.954 -21.699  -9.286  1.00  0.78           H  
ATOM   4253  N   GLY A 286      49.884 -20.713 -10.318  1.00  0.78           N  
ATOM   4254  CA  GLY A 286      48.847 -20.037 -11.079  1.00  0.78           C  
ATOM   4255  C   GLY A 286      48.433 -18.710 -10.486  1.00  0.78           C  
ATOM   4256  O   GLY A 286      48.762 -18.393  -9.336  1.00  0.78           O  
ATOM   4257  H   GLY A 286      50.205 -20.374  -9.412  1.00  0.78           H  
ATOM   4258 1HA  GLY A 286      49.196 -19.875 -12.096  1.00  0.78           H  
ATOM   4259 2HA  GLY A 286      47.974 -20.686 -11.144  1.00  0.78           H  
ATOM   4260  N   LEU A 287      47.745 -17.922 -11.302  1.00  0.78           N  
ATOM   4261  CA  LEU A 287      47.343 -16.589 -10.901  1.00  0.78           C  
ATOM   4262  C   LEU A 287      45.830 -16.386 -10.967  1.00  0.78           C  
ATOM   4263  O   LEU A 287      45.208 -16.725 -11.983  1.00  0.78           O  
ATOM   4264  CB  LEU A 287      47.980 -15.580 -11.842  1.00  0.78           C  
ATOM   4265  CG  LEU A 287      49.513 -15.717 -12.098  1.00  0.78           C  
ATOM   4266  CD1 LEU A 287      49.975 -14.634 -13.064  1.00  0.78           C  
ATOM   4267  CD2 LEU A 287      50.270 -15.644 -10.861  1.00  0.78           C  
ATOM   4268  H   LEU A 287      47.477 -18.299 -12.208  1.00  0.78           H  
ATOM   4269  HA  LEU A 287      47.676 -16.411  -9.881  1.00  0.78           H  
ATOM   4270 1HB  LEU A 287      47.462 -15.632 -12.775  1.00  0.78           H  
ATOM   4271 2HB  LEU A 287      47.795 -14.607 -11.438  1.00  0.78           H  
ATOM   4272  HG  LEU A 287      49.699 -16.680 -12.563  1.00  0.78           H  
ATOM   4273 1HD1 LEU A 287      51.021 -14.777 -13.236  1.00  0.78           H  
ATOM   4274 2HD1 LEU A 287      49.453 -14.687 -13.999  1.00  0.78           H  
ATOM   4275 3HD1 LEU A 287      49.811 -13.654 -12.626  1.00  0.78           H  
ATOM   4276 1HD2 LEU A 287      51.328 -15.749 -11.081  1.00  0.78           H  
ATOM   4277 2HD2 LEU A 287      50.089 -14.723 -10.439  1.00  0.78           H  
ATOM   4278 3HD2 LEU A 287      49.977 -16.411 -10.172  1.00  0.78           H  
ATOM   4279  N   GLY A 288      45.250 -15.787  -9.932  1.00  0.80           N  
ATOM   4280  CA  GLY A 288      43.833 -15.429  -9.978  1.00  0.80           C  
ATOM   4281  C   GLY A 288      43.725 -13.949 -10.291  1.00  0.80           C  
ATOM   4282  O   GLY A 288      44.533 -13.166  -9.785  1.00  0.80           O  
ATOM   4283  H   GLY A 288      45.808 -15.556  -9.109  1.00  0.80           H  
ATOM   4284 1HA  GLY A 288      43.314 -16.018 -10.734  1.00  0.80           H  
ATOM   4285 2HA  GLY A 288      43.360 -15.633  -9.020  1.00  0.80           H  
ATOM   4286  N   ILE A 289      42.707 -13.559 -11.052  1.00  0.84           N  
ATOM   4287  CA  ILE A 289      42.524 -12.150 -11.365  1.00  0.84           C  
ATOM   4288  C   ILE A 289      41.096 -11.624 -11.093  1.00  0.84           C  
ATOM   4289  O   ILE A 289      40.283 -11.564 -12.028  1.00  0.84           O  
ATOM   4290  CB  ILE A 289      42.860 -11.903 -12.844  1.00  0.84           C  
ATOM   4291  CG1 ILE A 289      44.235 -12.507 -13.199  1.00  0.84           C  
ATOM   4292  CG2 ILE A 289      42.821 -10.416 -13.155  1.00  0.84           C  
ATOM   4293  CD1 ILE A 289      44.580 -12.392 -14.657  1.00  0.84           C  
ATOM   4294  H   ILE A 289      42.116 -14.267 -11.486  1.00  0.84           H  
ATOM   4295  HA  ILE A 289      43.230 -11.579 -10.788  1.00  0.84           H  
ATOM   4296  HB  ILE A 289      42.141 -12.392 -13.442  1.00  0.84           H  
ATOM   4297 1HG1 ILE A 289      45.001 -12.020 -12.600  1.00  0.84           H  
ATOM   4298 2HG1 ILE A 289      44.230 -13.572 -12.964  1.00  0.84           H  
ATOM   4299 1HG2 ILE A 289      43.033 -10.256 -14.211  1.00  0.84           H  
ATOM   4300 2HG2 ILE A 289      41.827 -10.021 -12.922  1.00  0.84           H  
ATOM   4301 3HG2 ILE A 289      43.559  -9.892 -12.565  1.00  0.84           H  
ATOM   4302 1HD1 ILE A 289      45.555 -12.850 -14.834  1.00  0.84           H  
ATOM   4303 2HD1 ILE A 289      43.824 -12.909 -15.251  1.00  0.84           H  
ATOM   4304 3HD1 ILE A 289      44.616 -11.341 -14.943  1.00  0.84           H  
ATOM   4305  N   PRO A 290      40.738 -11.319  -9.809  1.00  0.91           N  
ATOM   4306  CA  PRO A 290      39.482 -10.708  -9.365  1.00  0.91           C  
ATOM   4307  C   PRO A 290      39.409  -9.201  -9.634  1.00  0.91           C  
ATOM   4308  O   PRO A 290      38.329  -8.609  -9.570  1.00  0.91           O  
ATOM   4309  CB  PRO A 290      39.491 -10.949  -7.853  1.00  0.91           C  
ATOM   4310  CG  PRO A 290      40.946 -10.987  -7.500  1.00  0.91           C  
ATOM   4311  CD  PRO A 290      41.627 -11.671  -8.688  1.00  0.91           C  
ATOM   4312  HA  PRO A 290      38.637 -11.227  -9.841  1.00  0.91           H  
ATOM   4313 1HB  PRO A 290      38.962 -10.136  -7.346  1.00  0.91           H  
ATOM   4314 2HB  PRO A 290      38.950 -11.877  -7.612  1.00  0.91           H  
ATOM   4315 1HG  PRO A 290      41.311  -9.964  -7.359  1.00  0.91           H  
ATOM   4316 2HG  PRO A 290      41.089 -11.490  -6.547  1.00  0.91           H  
ATOM   4317 1HD  PRO A 290      42.617 -11.244  -8.791  1.00  0.91           H  
ATOM   4318 2HD  PRO A 290      41.654 -12.757  -8.548  1.00  0.91           H  
ATOM   4319  N   GLY A 291      40.555  -8.578  -9.925  1.00  1.01           N  
ATOM   4320  CA  GLY A 291      40.614  -7.140 -10.121  1.00  1.01           C  
ATOM   4321  C   GLY A 291      39.778  -6.711 -11.314  1.00  1.01           C  
ATOM   4322  O   GLY A 291      39.585  -7.467 -12.265  1.00  1.01           O  
ATOM   4323  H   GLY A 291      41.443  -9.070  -9.941  1.00  1.01           H  
ATOM   4324 1HA  GLY A 291      40.267  -6.634  -9.221  1.00  1.01           H  
ATOM   4325 2HA  GLY A 291      41.653  -6.845 -10.272  1.00  1.01           H  
ATOM   4326  N   LEU A 292      39.295  -5.476 -11.263  1.00  1.12           N  
ATOM   4327  CA  LEU A 292      38.485  -4.918 -12.333  1.00  1.12           C  
ATOM   4328  C   LEU A 292      39.329  -4.532 -13.535  1.00  1.12           C  
ATOM   4329  O   LEU A 292      40.409  -3.951 -13.375  1.00  1.12           O  
ATOM   4330  CB  LEU A 292      37.718  -3.682 -11.832  1.00  1.12           C  
ATOM   4331  CG  LEU A 292      36.447  -3.961 -10.993  1.00  1.12           C  
ATOM   4332  CD1 LEU A 292      35.421  -4.665 -11.854  1.00  1.12           C  
ATOM   4333  CD2 LEU A 292      36.820  -4.817  -9.780  1.00  1.12           C  
ATOM   4334  H   LEU A 292      39.486  -4.910 -10.449  1.00  1.12           H  
ATOM   4335  HA  LEU A 292      37.768  -5.674 -12.649  1.00  1.12           H  
ATOM   4336 1HB  LEU A 292      38.391  -3.078 -11.222  1.00  1.12           H  
ATOM   4337 2HB  LEU A 292      37.422  -3.088 -12.700  1.00  1.12           H  
ATOM   4338  HG  LEU A 292      36.019  -3.026 -10.652  1.00  1.12           H  
ATOM   4339 1HD1 LEU A 292      34.521  -4.856 -11.266  1.00  1.12           H  
ATOM   4340 2HD1 LEU A 292      35.170  -4.033 -12.707  1.00  1.12           H  
ATOM   4341 3HD1 LEU A 292      35.833  -5.611 -12.210  1.00  1.12           H  
ATOM   4342 1HD2 LEU A 292      35.929  -5.014  -9.183  1.00  1.12           H  
ATOM   4343 2HD2 LEU A 292      37.241  -5.766 -10.115  1.00  1.12           H  
ATOM   4344 3HD2 LEU A 292      37.554  -4.288  -9.173  1.00  1.12           H  
ATOM   4345  N   TYR A 293      38.831  -4.906 -14.712  1.00  1.23           N  
ATOM   4346  CA  TYR A 293      39.362  -4.557 -16.027  1.00  1.23           C  
ATOM   4347  C   TYR A 293      38.223  -4.001 -16.879  1.00  1.23           C  
ATOM   4348  O   TYR A 293      37.063  -4.372 -16.687  1.00  1.23           O  
ATOM   4349  CB  TYR A 293      40.133  -5.720 -16.664  1.00  1.23           C  
ATOM   4350  CG  TYR A 293      41.472  -6.015 -15.926  1.00  1.23           C  
ATOM   4351  CD1 TYR A 293      41.569  -6.847 -14.811  1.00  1.23           C  
ATOM   4352  CD2 TYR A 293      42.602  -5.402 -16.392  1.00  1.23           C  
ATOM   4353  CE1 TYR A 293      42.817  -7.029 -14.190  1.00  1.23           C  
ATOM   4354  CE2 TYR A 293      43.821  -5.585 -15.780  1.00  1.23           C  
ATOM   4355  CZ  TYR A 293      43.941  -6.379 -14.698  1.00  1.23           C  
ATOM   4356  OH  TYR A 293      45.194  -6.513 -14.128  1.00  1.23           O  
ATOM   4357  H   TYR A 293      37.973  -5.438 -14.693  1.00  1.23           H  
ATOM   4358  HA  TYR A 293      40.074  -3.761 -15.922  1.00  1.23           H  
ATOM   4359 1HB  TYR A 293      39.521  -6.623 -16.645  1.00  1.23           H  
ATOM   4360 2HB  TYR A 293      40.355  -5.488 -17.706  1.00  1.23           H  
ATOM   4361  HD1 TYR A 293      40.684  -7.342 -14.421  1.00  1.23           H  
ATOM   4362  HD2 TYR A 293      42.525  -4.753 -17.260  1.00  1.23           H  
ATOM   4363  HE1 TYR A 293      42.907  -7.663 -13.313  1.00  1.23           H  
ATOM   4364  HE2 TYR A 293      44.705  -5.083 -16.160  1.00  1.23           H  
ATOM   4365  HH  TYR A 293      45.164  -7.028 -13.293  1.00  1.23           H  
ATOM   4366  N   VAL A 294      38.548  -3.092 -17.792  1.00  1.34           N  
ATOM   4367  CA  VAL A 294      37.543  -2.452 -18.636  1.00  1.34           C  
ATOM   4368  C   VAL A 294      37.878  -2.617 -20.120  1.00  1.34           C  
ATOM   4369  O   VAL A 294      39.047  -2.768 -20.459  1.00  1.34           O  
ATOM   4370  CB  VAL A 294      37.493  -0.941 -18.280  1.00  1.34           C  
ATOM   4371  CG1 VAL A 294      37.065  -0.760 -16.846  1.00  1.34           C  
ATOM   4372  CG2 VAL A 294      38.862  -0.344 -18.496  1.00  1.34           C  
ATOM   4373  H   VAL A 294      39.518  -2.832 -17.898  1.00  1.34           H  
ATOM   4374  HA  VAL A 294      36.584  -2.912 -18.409  1.00  1.34           H  
ATOM   4375  HB  VAL A 294      36.780  -0.421 -18.911  1.00  1.34           H  
ATOM   4376 1HG1 VAL A 294      37.044   0.305 -16.608  1.00  1.34           H  
ATOM   4377 2HG1 VAL A 294      36.072  -1.188 -16.706  1.00  1.34           H  
ATOM   4378 3HG1 VAL A 294      37.758  -1.257 -16.195  1.00  1.34           H  
ATOM   4379 1HG2 VAL A 294      38.830   0.722 -18.249  1.00  1.34           H  
ATOM   4380 2HG2 VAL A 294      39.588  -0.842 -17.858  1.00  1.34           H  
ATOM   4381 3HG2 VAL A 294      39.154  -0.464 -19.537  1.00  1.34           H  
ATOM   4382  N   PRO A 295      36.872  -2.589 -21.025  1.00  1.44           N  
ATOM   4383  CA  PRO A 295      36.998  -2.657 -22.480  1.00  1.44           C  
ATOM   4384  C   PRO A 295      37.672  -1.434 -23.097  1.00  1.44           C  
ATOM   4385  O   PRO A 295      38.066  -1.462 -24.260  1.00  1.44           O  
ATOM   4386  CB  PRO A 295      35.544  -2.785 -22.942  1.00  1.44           C  
ATOM   4387  CG  PRO A 295      34.725  -2.173 -21.837  1.00  1.44           C  
ATOM   4388  CD  PRO A 295      35.463  -2.520 -20.564  1.00  1.44           C  
ATOM   4389  HA  PRO A 295      37.563  -3.565 -22.741  1.00  1.44           H  
ATOM   4390 1HB  PRO A 295      35.416  -2.261 -23.902  1.00  1.44           H  
ATOM   4391 2HB  PRO A 295      35.297  -3.841 -23.121  1.00  1.44           H  
ATOM   4392 1HG  PRO A 295      34.641  -1.087 -21.996  1.00  1.44           H  
ATOM   4393 2HG  PRO A 295      33.700  -2.575 -21.860  1.00  1.44           H  
ATOM   4394 1HD  PRO A 295      35.284  -1.721 -19.849  1.00  1.44           H  
ATOM   4395 2HD  PRO A 295      35.137  -3.501 -20.183  1.00  1.44           H  
ATOM   4396  N   SER A 296      37.752  -0.354 -22.337  1.00  1.53           N  
ATOM   4397  CA  SER A 296      38.400   0.876 -22.771  1.00  1.53           C  
ATOM   4398  C   SER A 296      38.686   1.716 -21.548  1.00  1.53           C  
ATOM   4399  O   SER A 296      37.818   1.848 -20.691  1.00  1.53           O  
ATOM   4400  CB  SER A 296      37.511   1.642 -23.735  1.00  1.53           C  
ATOM   4401  OG  SER A 296      38.106   2.855 -24.134  1.00  1.53           O  
ATOM   4402  H   SER A 296      37.384  -0.380 -21.402  1.00  1.53           H  
ATOM   4403  HA  SER A 296      39.346   0.634 -23.259  1.00  1.53           H  
ATOM   4404 1HB  SER A 296      37.324   1.026 -24.614  1.00  1.53           H  
ATOM   4405 2HB  SER A 296      36.552   1.841 -23.264  1.00  1.53           H  
ATOM   4406  HG  SER A 296      39.053   2.651 -24.327  1.00  1.53           H  
ATOM   4407  N   ASP A 297      39.849   2.358 -21.498  1.00  1.60           N  
ATOM   4408  CA  ASP A 297      40.184   3.259 -20.395  1.00  1.60           C  
ATOM   4409  C   ASP A 297      40.691   4.635 -20.883  1.00  1.60           C  
ATOM   4410  O   ASP A 297      41.901   4.855 -20.969  1.00  1.60           O  
ATOM   4411  CB  ASP A 297      41.253   2.580 -19.537  1.00  1.60           C  
ATOM   4412  CG  ASP A 297      41.681   3.305 -18.257  1.00  1.60           C  
ATOM   4413  OD1 ASP A 297      41.063   4.235 -17.814  1.00  1.60           O  
ATOM   4414  OD2 ASP A 297      42.686   2.908 -17.737  1.00  1.60           O  
ATOM   4415  H   ASP A 297      40.551   2.162 -22.209  1.00  1.60           H  
ATOM   4416  HA  ASP A 297      39.296   3.402 -19.779  1.00  1.60           H  
ATOM   4417 1HB  ASP A 297      40.906   1.590 -19.259  1.00  1.60           H  
ATOM   4418 2HB  ASP A 297      42.142   2.432 -20.147  1.00  1.60           H  
ATOM   4419  N   PRO A 298      39.797   5.565 -21.260  1.00  1.64           N  
ATOM   4420  CA  PRO A 298      40.137   6.879 -21.766  1.00  1.64           C  
ATOM   4421  C   PRO A 298      41.013   7.602 -20.760  1.00  1.64           C  
ATOM   4422  O   PRO A 298      40.756   7.546 -19.561  1.00  1.64           O  
ATOM   4423  CB  PRO A 298      38.766   7.557 -21.887  1.00  1.64           C  
ATOM   4424  CG  PRO A 298      37.796   6.409 -22.072  1.00  1.64           C  
ATOM   4425  CD  PRO A 298      38.345   5.303 -21.198  1.00  1.64           C  
ATOM   4426  HA  PRO A 298      40.637   6.784 -22.743  1.00  1.64           H  
ATOM   4427 1HB  PRO A 298      38.558   8.150 -20.982  1.00  1.64           H  
ATOM   4428 2HB  PRO A 298      38.767   8.258 -22.734  1.00  1.64           H  
ATOM   4429 1HG  PRO A 298      36.779   6.713 -21.775  1.00  1.64           H  
ATOM   4430 2HG  PRO A 298      37.744   6.116 -23.133  1.00  1.64           H  
ATOM   4431 1HD  PRO A 298      37.974   5.387 -20.167  1.00  1.64           H  
ATOM   4432 2HD  PRO A 298      38.076   4.360 -21.656  1.00  1.64           H  
ATOM   4433  N   GLY A 299      42.027   8.307 -21.237  1.00  1.65           N  
ATOM   4434  CA  GLY A 299      42.923   9.040 -20.344  1.00  1.65           C  
ATOM   4435  C   GLY A 299      44.058   8.172 -19.784  1.00  1.65           C  
ATOM   4436  O   GLY A 299      44.927   8.669 -19.065  1.00  1.65           O  
ATOM   4437  H   GLY A 299      42.199   8.331 -22.232  1.00  1.65           H  
ATOM   4438 1HA  GLY A 299      43.350   9.887 -20.881  1.00  1.65           H  
ATOM   4439 2HA  GLY A 299      42.346   9.452 -19.518  1.00  1.65           H  
ATOM   4440  N   ALA A 300      44.072   6.887 -20.135  1.00  1.62           N  
ATOM   4441  CA  ALA A 300      45.094   5.960 -19.665  1.00  1.62           C  
ATOM   4442  C   ALA A 300      46.481   6.344 -20.128  1.00  1.62           C  
ATOM   4443  O   ALA A 300      46.661   6.995 -21.159  1.00  1.62           O  
ATOM   4444  CB  ALA A 300      44.826   4.562 -20.137  1.00  1.62           C  
ATOM   4445  H   ALA A 300      43.310   6.500 -20.693  1.00  1.62           H  
ATOM   4446  HA  ALA A 300      45.080   5.972 -18.574  1.00  1.62           H  
ATOM   4447 1HB  ALA A 300      45.595   3.922 -19.728  1.00  1.62           H  
ATOM   4448 2HB  ALA A 300      43.869   4.239 -19.776  1.00  1.62           H  
ATOM   4449 3HB  ALA A 300      44.842   4.524 -21.225  1.00  1.62           H  
ATOM   4450  N   SER A 301      47.472   5.872 -19.375  1.00  1.57           N  
ATOM   4451  CA  SER A 301      48.883   6.102 -19.670  1.00  1.57           C  
ATOM   4452  C   SER A 301      49.368   5.526 -21.018  1.00  1.57           C  
ATOM   4453  O   SER A 301      50.424   5.937 -21.504  1.00  1.57           O  
ATOM   4454  CB  SER A 301      49.732   5.598 -18.508  1.00  1.57           C  
ATOM   4455  OG  SER A 301      49.648   4.207 -18.339  1.00  1.57           O  
ATOM   4456  H   SER A 301      47.234   5.346 -18.547  1.00  1.57           H  
ATOM   4457  HA  SER A 301      49.027   7.183 -19.718  1.00  1.57           H  
ATOM   4458 1HB  SER A 301      50.771   5.881 -18.667  1.00  1.57           H  
ATOM   4459 2HB  SER A 301      49.404   6.088 -17.591  1.00  1.57           H  
ATOM   4460  HG  SER A 301      50.094   4.013 -17.475  1.00  1.57           H  
ATOM   4461  N   ASP A 302      48.625   4.591 -21.631  1.00  1.50           N  
ATOM   4462  CA  ASP A 302      49.049   4.117 -22.948  1.00  1.50           C  
ATOM   4463  C   ASP A 302      47.893   3.670 -23.853  1.00  1.50           C  
ATOM   4464  O   ASP A 302      46.742   3.529 -23.421  1.00  1.50           O  
ATOM   4465  CB  ASP A 302      50.080   2.970 -22.824  1.00  1.50           C  
ATOM   4466  CG  ASP A 302      49.572   1.636 -22.177  1.00  1.50           C  
ATOM   4467  OD1 ASP A 302      48.373   1.361 -22.199  1.00  1.50           O  
ATOM   4468  OD2 ASP A 302      50.400   0.902 -21.683  1.00  1.50           O  
ATOM   4469  H   ASP A 302      47.778   4.263 -21.198  1.00  1.50           H  
ATOM   4470  HA  ASP A 302      49.546   4.947 -23.452  1.00  1.50           H  
ATOM   4471 1HB  ASP A 302      50.473   2.736 -23.810  1.00  1.50           H  
ATOM   4472 2HB  ASP A 302      50.926   3.328 -22.231  1.00  1.50           H  
ATOM   4473  N   GLU A 303      48.247   3.375 -25.109  1.00  1.42           N  
ATOM   4474  CA  GLU A 303      47.309   2.942 -26.142  1.00  1.42           C  
ATOM   4475  C   GLU A 303      46.579   1.654 -25.823  1.00  1.42           C  
ATOM   4476  O   GLU A 303      45.366   1.557 -26.021  1.00  1.42           O  
ATOM   4477  CB  GLU A 303      48.056   2.764 -27.462  1.00  1.42           C  
ATOM   4478  CG  GLU A 303      47.189   2.317 -28.624  1.00  1.42           C  
ATOM   4479  CD  GLU A 303      47.969   2.161 -29.917  1.00  1.42           C  
ATOM   4480  OE1 GLU A 303      49.152   2.399 -29.911  1.00  1.42           O  
ATOM   4481  OE2 GLU A 303      47.369   1.795 -30.915  1.00  1.42           O  
ATOM   4482  H   GLU A 303      49.215   3.496 -25.369  1.00  1.42           H  
ATOM   4483  HA  GLU A 303      46.563   3.727 -26.265  1.00  1.42           H  
ATOM   4484 1HB  GLU A 303      48.529   3.704 -27.742  1.00  1.42           H  
ATOM   4485 2HB  GLU A 303      48.847   2.025 -27.334  1.00  1.42           H  
ATOM   4486 1HG  GLU A 303      46.741   1.360 -28.364  1.00  1.42           H  
ATOM   4487 2HG  GLU A 303      46.387   3.038 -28.766  1.00  1.42           H  
ATOM   4488  N   ALA A 304      47.318   0.663 -25.336  1.00  1.35           N  
ATOM   4489  CA  ALA A 304      46.707  -0.619 -25.061  1.00  1.35           C  
ATOM   4490  C   ALA A 304      45.604  -0.463 -24.033  1.00  1.35           C  
ATOM   4491  O   ALA A 304      44.501  -0.980 -24.219  1.00  1.35           O  
ATOM   4492  CB  ALA A 304      47.758  -1.598 -24.563  1.00  1.35           C  
ATOM   4493  H   ALA A 304      48.301   0.807 -25.159  1.00  1.35           H  
ATOM   4494  HA  ALA A 304      46.266  -0.992 -25.982  1.00  1.35           H  
ATOM   4495 1HB  ALA A 304      47.295  -2.563 -24.370  1.00  1.35           H  
ATOM   4496 2HB  ALA A 304      48.537  -1.711 -25.314  1.00  1.35           H  
ATOM   4497 3HB  ALA A 304      48.195  -1.213 -23.636  1.00  1.35           H  
ATOM   4498  N   SER A 305      45.856   0.334 -22.996  1.00  1.29           N  
ATOM   4499  CA  SER A 305      44.867   0.541 -21.957  1.00  1.29           C  
ATOM   4500  C   SER A 305      43.651   1.271 -22.504  1.00  1.29           C  
ATOM   4501  O   SER A 305      42.498   0.897 -22.250  1.00  1.29           O  
ATOM   4502  CB  SER A 305      45.480   1.358 -20.864  1.00  1.29           C  
ATOM   4503  OG  SER A 305      46.507   0.683 -20.249  1.00  1.29           O  
ATOM   4504  H   SER A 305      46.781   0.770 -22.879  1.00  1.29           H  
ATOM   4505  HA  SER A 305      44.562  -0.432 -21.568  1.00  1.29           H  
ATOM   4506 1HB  SER A 305      45.870   2.266 -21.300  1.00  1.29           H  
ATOM   4507 2HB  SER A 305      44.716   1.622 -20.133  1.00  1.29           H  
ATOM   4508  HG  SER A 305      47.266   0.744 -20.895  1.00  1.29           H  
ATOM   4509  N   ALA A 306      43.899   2.276 -23.337  1.00  1.23           N  
ATOM   4510  CA  ALA A 306      42.820   3.044 -23.936  1.00  1.23           C  
ATOM   4511  C   ALA A 306      41.905   2.121 -24.745  1.00  1.23           C  
ATOM   4512  O   ALA A 306      40.687   2.323 -24.814  1.00  1.23           O  
ATOM   4513  CB  ALA A 306      43.392   4.137 -24.811  1.00  1.23           C  
ATOM   4514  H   ALA A 306      44.868   2.547 -23.526  1.00  1.23           H  
ATOM   4515  HA  ALA A 306      42.238   3.497 -23.138  1.00  1.23           H  
ATOM   4516 1HB  ALA A 306      42.580   4.719 -25.240  1.00  1.23           H  
ATOM   4517 2HB  ALA A 306      44.033   4.784 -24.208  1.00  1.23           H  
ATOM   4518 3HB  ALA A 306      43.979   3.688 -25.609  1.00  1.23           H  
ATOM   4519  N   LYS A 307      42.504   1.089 -25.343  1.00  1.17           N  
ATOM   4520  CA  LYS A 307      41.803   0.112 -26.160  1.00  1.17           C  
ATOM   4521  C   LYS A 307      41.376  -1.179 -25.431  1.00  1.17           C  
ATOM   4522  O   LYS A 307      40.953  -2.137 -26.084  1.00  1.17           O  
ATOM   4523  CB  LYS A 307      42.659  -0.208 -27.369  1.00  1.17           C  
ATOM   4524  CG  LYS A 307      42.815   0.974 -28.306  1.00  1.17           C  
ATOM   4525  CD  LYS A 307      43.689   0.664 -29.501  1.00  1.17           C  
ATOM   4526  CE  LYS A 307      43.727   1.863 -30.449  1.00  1.17           C  
ATOM   4527  NZ  LYS A 307      44.647   1.659 -31.596  1.00  1.17           N  
ATOM   4528  H   LYS A 307      43.520   1.005 -25.269  1.00  1.17           H  
ATOM   4529  HA  LYS A 307      40.891   0.584 -26.522  1.00  1.17           H  
ATOM   4530 1HB  LYS A 307      43.656  -0.504 -27.031  1.00  1.17           H  
ATOM   4531 2HB  LYS A 307      42.220  -1.031 -27.923  1.00  1.17           H  
ATOM   4532 1HG  LYS A 307      41.834   1.295 -28.652  1.00  1.17           H  
ATOM   4533 2HG  LYS A 307      43.273   1.797 -27.753  1.00  1.17           H  
ATOM   4534 1HD  LYS A 307      44.702   0.439 -29.164  1.00  1.17           H  
ATOM   4535 2HD  LYS A 307      43.300  -0.202 -30.031  1.00  1.17           H  
ATOM   4536 1HE  LYS A 307      42.723   2.025 -30.833  1.00  1.17           H  
ATOM   4537 2HE  LYS A 307      44.042   2.750 -29.899  1.00  1.17           H  
ATOM   4538 1HZ  LYS A 307      44.628   2.470 -32.191  1.00  1.17           H  
ATOM   4539 2HZ  LYS A 307      45.608   1.538 -31.249  1.00  1.17           H  
ATOM   4540 3HZ  LYS A 307      44.373   0.850 -32.124  1.00  1.17           H  
ATOM   4541  N   GLY A 308      41.497  -1.223 -24.097  1.00  1.11           N  
ATOM   4542  CA  GLY A 308      41.044  -2.386 -23.322  1.00  1.11           C  
ATOM   4543  C   GLY A 308      41.977  -3.596 -23.262  1.00  1.11           C  
ATOM   4544  O   GLY A 308      41.531  -4.705 -22.951  1.00  1.11           O  
ATOM   4545  H   GLY A 308      41.879  -0.427 -23.593  1.00  1.11           H  
ATOM   4546 1HA  GLY A 308      40.822  -2.057 -22.306  1.00  1.11           H  
ATOM   4547 2HA  GLY A 308      40.101  -2.722 -23.738  1.00  1.11           H  
ATOM   4548  N   MET A 309      43.253  -3.411 -23.562  1.00  1.05           N  
ATOM   4549  CA  MET A 309      44.191  -4.523 -23.555  1.00  1.05           C  
ATOM   4550  C   MET A 309      45.309  -4.349 -22.545  1.00  1.05           C  
ATOM   4551  O   MET A 309      45.748  -3.236 -22.264  1.00  1.05           O  
ATOM   4552  CB  MET A 309      44.794  -4.678 -24.938  1.00  1.05           C  
ATOM   4553  CG  MET A 309      43.817  -5.061 -26.017  1.00  1.05           C  
ATOM   4554  SD  MET A 309      44.576  -5.007 -27.629  1.00  1.05           S  
ATOM   4555  CE  MET A 309      44.618  -3.240 -27.823  1.00  1.05           C  
ATOM   4556  H   MET A 309      43.583  -2.483 -23.811  1.00  1.05           H  
ATOM   4557  HA  MET A 309      43.653  -5.432 -23.295  1.00  1.05           H  
ATOM   4558 1HB  MET A 309      45.245  -3.731 -25.234  1.00  1.05           H  
ATOM   4559 2HB  MET A 309      45.588  -5.426 -24.908  1.00  1.05           H  
ATOM   4560 1HG  MET A 309      43.440  -6.067 -25.838  1.00  1.05           H  
ATOM   4561 2HG  MET A 309      42.969  -4.370 -26.012  1.00  1.05           H  
ATOM   4562 1HE  MET A 309      45.066  -2.981 -28.780  1.00  1.05           H  
ATOM   4563 2HE  MET A 309      43.605  -2.867 -27.783  1.00  1.05           H  
ATOM   4564 3HE  MET A 309      45.197  -2.800 -27.017  1.00  1.05           H  
ATOM   4565  N   ILE A 310      45.752  -5.468 -21.985  1.00  0.99           N  
ATOM   4566  CA  ILE A 310      46.859  -5.480 -21.044  1.00  0.99           C  
ATOM   4567  C   ILE A 310      48.040  -6.172 -21.711  1.00  0.99           C  
ATOM   4568  O   ILE A 310      47.895  -7.279 -22.231  1.00  0.99           O  
ATOM   4569  CB  ILE A 310      46.466  -6.231 -19.761  1.00  0.99           C  
ATOM   4570  CG1 ILE A 310      45.161  -5.657 -19.197  1.00  0.99           C  
ATOM   4571  CG2 ILE A 310      47.576  -6.081 -18.735  1.00  0.99           C  
ATOM   4572  CD1 ILE A 310      45.249  -4.211 -18.790  1.00  0.99           C  
ATOM   4573  H   ILE A 310      45.320  -6.344 -22.241  1.00  0.99           H  
ATOM   4574  HA  ILE A 310      47.142  -4.457 -20.795  1.00  0.99           H  
ATOM   4575  HB  ILE A 310      46.309  -7.288 -19.979  1.00  0.99           H  
ATOM   4576 1HG1 ILE A 310      44.388  -5.748 -19.958  1.00  0.99           H  
ATOM   4577 2HG1 ILE A 310      44.864  -6.250 -18.339  1.00  0.99           H  
ATOM   4578 1HG2 ILE A 310      47.303  -6.598 -17.833  1.00  0.99           H  
ATOM   4579 2HG2 ILE A 310      48.497  -6.499 -19.131  1.00  0.99           H  
ATOM   4580 3HG2 ILE A 310      47.722  -5.026 -18.511  1.00  0.99           H  
ATOM   4581 1HD1 ILE A 310      44.295  -3.870 -18.414  1.00  0.99           H  
ATOM   4582 2HD1 ILE A 310      45.997  -4.120 -18.006  1.00  0.99           H  
ATOM   4583 3HD1 ILE A 310      45.532  -3.599 -19.643  1.00  0.99           H  
ATOM   4584  N   SER A 311      49.203  -5.538 -21.718  1.00  0.95           N  
ATOM   4585  CA  SER A 311      50.351  -6.166 -22.364  1.00  0.95           C  
ATOM   4586  C   SER A 311      51.096  -7.084 -21.406  1.00  0.95           C  
ATOM   4587  O   SER A 311      51.810  -6.613 -20.521  1.00  0.95           O  
ATOM   4588  CB  SER A 311      51.305  -5.107 -22.869  1.00  0.95           C  
ATOM   4589  OG  SER A 311      52.431  -5.695 -23.459  1.00  0.95           O  
ATOM   4590  H   SER A 311      49.284  -4.628 -21.289  1.00  0.95           H  
ATOM   4591  HA  SER A 311      49.999  -6.761 -23.208  1.00  0.95           H  
ATOM   4592 1HB  SER A 311      50.800  -4.466 -23.591  1.00  0.95           H  
ATOM   4593 2HB  SER A 311      51.617  -4.480 -22.035  1.00  0.95           H  
ATOM   4594  HG  SER A 311      52.700  -6.405 -22.864  1.00  0.95           H  
ATOM   4595  N   LEU A 312      50.941  -8.390 -21.593  1.00  0.91           N  
ATOM   4596  CA  LEU A 312      51.553  -9.359 -20.689  1.00  0.91           C  
ATOM   4597  C   LEU A 312      52.657 -10.174 -21.330  1.00  0.91           C  
ATOM   4598  O   LEU A 312      52.618 -10.492 -22.524  1.00  0.91           O  
ATOM   4599  CB  LEU A 312      50.504 -10.324 -20.134  1.00  0.91           C  
ATOM   4600  CG  LEU A 312      49.367  -9.672 -19.391  1.00  0.91           C  
ATOM   4601  CD1 LEU A 312      48.374 -10.733 -18.988  1.00  0.91           C  
ATOM   4602  CD2 LEU A 312      49.932  -8.931 -18.179  1.00  0.91           C  
ATOM   4603  H   LEU A 312      50.349  -8.709 -22.348  1.00  0.91           H  
ATOM   4604  HA  LEU A 312      51.985  -8.812 -19.853  1.00  0.91           H  
ATOM   4605 1HB  LEU A 312      50.091 -10.901 -20.948  1.00  0.91           H  
ATOM   4606 2HB  LEU A 312      51.002 -11.012 -19.447  1.00  0.91           H  
ATOM   4607  HG  LEU A 312      48.856  -8.963 -20.047  1.00  0.91           H  
ATOM   4608 1HD1 LEU A 312      47.544 -10.269 -18.463  1.00  0.91           H  
ATOM   4609 2HD1 LEU A 312      48.001 -11.236 -19.881  1.00  0.91           H  
ATOM   4610 3HD1 LEU A 312      48.862 -11.459 -18.337  1.00  0.91           H  
ATOM   4611 1HD2 LEU A 312      49.126  -8.453 -17.642  1.00  0.91           H  
ATOM   4612 2HD2 LEU A 312      50.447  -9.636 -17.522  1.00  0.91           H  
ATOM   4613 3HD2 LEU A 312      50.643  -8.179 -18.515  1.00  0.91           H  
ATOM   4614  N   SER A 313      53.609 -10.596 -20.515  1.00  0.88           N  
ATOM   4615  CA  SER A 313      54.663 -11.478 -20.974  1.00  0.88           C  
ATOM   4616  C   SER A 313      54.128 -12.892 -21.082  1.00  0.88           C  
ATOM   4617  O   SER A 313      54.432 -13.769 -20.268  1.00  0.88           O  
ATOM   4618  CB  SER A 313      55.864 -11.448 -20.057  1.00  0.88           C  
ATOM   4619  OG  SER A 313      56.459 -10.189 -20.034  1.00  0.88           O  
ATOM   4620  H   SER A 313      53.605 -10.278 -19.544  1.00  0.88           H  
ATOM   4621  HA  SER A 313      54.981 -11.155 -21.966  1.00  0.88           H  
ATOM   4622 1HB  SER A 313      55.567 -11.731 -19.044  1.00  0.88           H  
ATOM   4623 2HB  SER A 313      56.587 -12.181 -20.402  1.00  0.88           H  
ATOM   4624  HG  SER A 313      56.039  -9.717 -19.282  1.00  0.88           H  
ATOM   4625  N   PHE A 314      53.372 -13.124 -22.142  1.00  0.87           N  
ATOM   4626  CA  PHE A 314      52.733 -14.409 -22.364  1.00  0.87           C  
ATOM   4627  C   PHE A 314      53.789 -15.488 -22.452  1.00  0.87           C  
ATOM   4628  O   PHE A 314      53.585 -16.601 -21.971  1.00  0.87           O  
ATOM   4629  CB  PHE A 314      51.867 -14.363 -23.619  1.00  0.87           C  
ATOM   4630  CG  PHE A 314      50.571 -13.626 -23.377  1.00  0.87           C  
ATOM   4631  CD1 PHE A 314      50.394 -12.323 -23.809  1.00  0.87           C  
ATOM   4632  CD2 PHE A 314      49.525 -14.246 -22.717  1.00  0.87           C  
ATOM   4633  CE1 PHE A 314      49.204 -11.654 -23.575  1.00  0.87           C  
ATOM   4634  CE2 PHE A 314      48.336 -13.582 -22.479  1.00  0.87           C  
ATOM   4635  CZ  PHE A 314      48.178 -12.283 -22.907  1.00  0.87           C  
ATOM   4636  H   PHE A 314      53.182 -12.330 -22.755  1.00  0.87           H  
ATOM   4637  HA  PHE A 314      52.093 -14.627 -21.515  1.00  0.87           H  
ATOM   4638 1HB  PHE A 314      52.405 -13.864 -24.424  1.00  0.87           H  
ATOM   4639 2HB  PHE A 314      51.638 -15.369 -23.945  1.00  0.87           H  
ATOM   4640  HD1 PHE A 314      51.209 -11.817 -24.331  1.00  0.87           H  
ATOM   4641  HD2 PHE A 314      49.648 -15.276 -22.380  1.00  0.87           H  
ATOM   4642  HE1 PHE A 314      49.082 -10.628 -23.916  1.00  0.87           H  
ATOM   4643  HE2 PHE A 314      47.525 -14.084 -21.953  1.00  0.87           H  
ATOM   4644  HZ  PHE A 314      47.243 -11.753 -22.721  1.00  0.87           H  
ATOM   4645  N   GLY A 315      54.949 -15.153 -23.009  1.00  0.87           N  
ATOM   4646  CA  GLY A 315      56.028 -16.119 -23.090  1.00  0.87           C  
ATOM   4647  C   GLY A 315      56.394 -16.660 -21.700  1.00  0.87           C  
ATOM   4648  O   GLY A 315      56.742 -17.829 -21.579  1.00  0.87           O  
ATOM   4649  H   GLY A 315      55.071 -14.224 -23.382  1.00  0.87           H  
ATOM   4650 1HA  GLY A 315      55.733 -16.943 -23.739  1.00  0.87           H  
ATOM   4651 2HA  GLY A 315      56.902 -15.651 -23.542  1.00  0.87           H  
ATOM   4652  N   LYS A 316      56.293 -15.835 -20.641  1.00  0.87           N  
ATOM   4653  CA  LYS A 316      56.647 -16.301 -19.301  1.00  0.87           C  
ATOM   4654  C   LYS A 316      55.525 -17.132 -18.729  1.00  0.87           C  
ATOM   4655  O   LYS A 316      55.764 -18.094 -17.998  1.00  0.87           O  
ATOM   4656  CB  LYS A 316      56.993 -15.140 -18.374  1.00  0.87           C  
ATOM   4657  CG  LYS A 316      58.270 -14.429 -18.770  1.00  0.87           C  
ATOM   4658  CD  LYS A 316      59.446 -15.388 -18.619  1.00  0.87           C  
ATOM   4659  CE  LYS A 316      60.771 -14.787 -19.057  1.00  0.87           C  
ATOM   4660  NZ  LYS A 316      61.875 -15.780 -18.906  1.00  0.87           N  
ATOM   4661  H   LYS A 316      55.932 -14.894 -20.751  1.00  0.87           H  
ATOM   4662  HA  LYS A 316      57.527 -16.940 -19.379  1.00  0.87           H  
ATOM   4663 1HB  LYS A 316      56.182 -14.411 -18.390  1.00  0.87           H  
ATOM   4664 2HB  LYS A 316      57.099 -15.501 -17.352  1.00  0.87           H  
ATOM   4665 1HG  LYS A 316      58.201 -14.102 -19.807  1.00  0.87           H  
ATOM   4666 2HG  LYS A 316      58.420 -13.556 -18.134  1.00  0.87           H  
ATOM   4667 1HD  LYS A 316      59.531 -15.697 -17.578  1.00  0.87           H  
ATOM   4668 2HD  LYS A 316      59.261 -16.279 -19.224  1.00  0.87           H  
ATOM   4669 1HE  LYS A 316      60.695 -14.506 -20.106  1.00  0.87           H  
ATOM   4670 2HE  LYS A 316      60.999 -13.901 -18.466  1.00  0.87           H  
ATOM   4671 1HZ  LYS A 316      62.745 -15.390 -19.224  1.00  0.87           H  
ATOM   4672 2HZ  LYS A 316      61.958 -16.051 -17.943  1.00  0.87           H  
ATOM   4673 3HZ  LYS A 316      61.637 -16.618 -19.468  1.00  0.87           H  
ATOM   4674  N   LEU A 317      54.290 -16.808 -19.102  1.00  0.87           N  
ATOM   4675  CA  LEU A 317      53.183 -17.619 -18.622  1.00  0.87           C  
ATOM   4676  C   LEU A 317      53.360 -19.036 -19.147  1.00  0.87           C  
ATOM   4677  O   LEU A 317      53.164 -20.013 -18.412  1.00  0.87           O  
ATOM   4678  CB  LEU A 317      51.832 -17.068 -19.110  1.00  0.87           C  
ATOM   4679  CG  LEU A 317      51.381 -15.770 -18.491  1.00  0.87           C  
ATOM   4680  CD1 LEU A 317      50.134 -15.246 -19.171  1.00  0.87           C  
ATOM   4681  CD2 LEU A 317      51.099 -16.055 -17.102  1.00  0.87           C  
ATOM   4682  H   LEU A 317      54.143 -15.990 -19.697  1.00  0.87           H  
ATOM   4683  HA  LEU A 317      53.199 -17.638 -17.533  1.00  0.87           H  
ATOM   4684 1HB  LEU A 317      51.878 -16.930 -20.185  1.00  0.87           H  
ATOM   4685 2HB  LEU A 317      51.066 -17.816 -18.900  1.00  0.87           H  
ATOM   4686  HG  LEU A 317      52.161 -15.013 -18.586  1.00  0.87           H  
ATOM   4687 1HD1 LEU A 317      49.820 -14.318 -18.691  1.00  0.87           H  
ATOM   4688 2HD1 LEU A 317      50.345 -15.059 -20.195  1.00  0.87           H  
ATOM   4689 3HD1 LEU A 317      49.337 -15.984 -19.092  1.00  0.87           H  
ATOM   4690 1HD2 LEU A 317      50.743 -15.166 -16.606  1.00  0.87           H  
ATOM   4691 2HD2 LEU A 317      50.343 -16.817 -17.079  1.00  0.87           H  
ATOM   4692 3HD2 LEU A 317      52.000 -16.417 -16.636  1.00  0.87           H  
ATOM   4693  N   PHE A 318      53.804 -19.138 -20.408  1.00  0.87           N  
ATOM   4694  CA  PHE A 318      54.005 -20.428 -21.054  1.00  0.87           C  
ATOM   4695  C   PHE A 318      55.286 -21.137 -20.611  1.00  0.87           C  
ATOM   4696  O   PHE A 318      55.260 -22.349 -20.395  1.00  0.87           O  
ATOM   4697  CB  PHE A 318      53.992 -20.275 -22.569  1.00  0.87           C  
ATOM   4698  CG  PHE A 318      52.623 -19.951 -23.117  1.00  0.87           C  
ATOM   4699  CD1 PHE A 318      52.374 -18.743 -23.747  1.00  0.87           C  
ATOM   4700  CD2 PHE A 318      51.577 -20.850 -22.979  1.00  0.87           C  
ATOM   4701  CE1 PHE A 318      51.116 -18.438 -24.232  1.00  0.87           C  
ATOM   4702  CE2 PHE A 318      50.316 -20.551 -23.462  1.00  0.87           C  
ATOM   4703  CZ  PHE A 318      50.087 -19.342 -24.090  1.00  0.87           C  
ATOM   4704  H   PHE A 318      53.948 -18.280 -20.944  1.00  0.87           H  
ATOM   4705  HA  PHE A 318      53.165 -21.067 -20.784  1.00  0.87           H  
ATOM   4706 1HB  PHE A 318      54.674 -19.468 -22.852  1.00  0.87           H  
ATOM   4707 2HB  PHE A 318      54.348 -21.190 -23.037  1.00  0.87           H  
ATOM   4708  HD1 PHE A 318      53.187 -18.031 -23.860  1.00  0.87           H  
ATOM   4709  HD2 PHE A 318      51.757 -21.804 -22.480  1.00  0.87           H  
ATOM   4710  HE1 PHE A 318      50.939 -17.487 -24.727  1.00  0.87           H  
ATOM   4711  HE2 PHE A 318      49.503 -21.267 -23.347  1.00  0.87           H  
ATOM   4712  HZ  PHE A 318      49.094 -19.104 -24.471  1.00  0.87           H  
ATOM   4713  N   GLU A 319      56.400 -20.404 -20.431  1.00  0.85           N  
ATOM   4714  CA  GLU A 319      57.632 -21.053 -19.965  1.00  0.85           C  
ATOM   4715  C   GLU A 319      57.407 -21.665 -18.594  1.00  0.85           C  
ATOM   4716  O   GLU A 319      57.907 -22.750 -18.296  1.00  0.85           O  
ATOM   4717  CB  GLU A 319      58.821 -20.078 -19.886  1.00  0.85           C  
ATOM   4718  CG  GLU A 319      59.433 -19.643 -21.243  1.00  0.85           C  
ATOM   4719  CD  GLU A 319      60.544 -18.597 -21.095  1.00  0.85           C  
ATOM   4720  OE1 GLU A 319      60.798 -18.168 -19.985  1.00  0.85           O  
ATOM   4721  OE2 GLU A 319      61.128 -18.228 -22.083  1.00  0.85           O  
ATOM   4722  H   GLU A 319      56.406 -19.409 -20.643  1.00  0.85           H  
ATOM   4723  HA  GLU A 319      57.886 -21.853 -20.659  1.00  0.85           H  
ATOM   4724 1HB  GLU A 319      58.499 -19.173 -19.368  1.00  0.85           H  
ATOM   4725 2HB  GLU A 319      59.613 -20.525 -19.290  1.00  0.85           H  
ATOM   4726 1HG  GLU A 319      59.854 -20.525 -21.722  1.00  0.85           H  
ATOM   4727 2HG  GLU A 319      58.660 -19.261 -21.891  1.00  0.85           H  
ATOM   4728  N   LYS A 320      56.645 -20.963 -17.761  1.00  0.82           N  
ATOM   4729  CA  LYS A 320      56.315 -21.446 -16.439  1.00  0.82           C  
ATOM   4730  C   LYS A 320      55.231 -22.516 -16.485  1.00  0.82           C  
ATOM   4731  O   LYS A 320      55.369 -23.573 -15.869  1.00  0.82           O  
ATOM   4732  CB  LYS A 320      55.865 -20.262 -15.581  1.00  0.82           C  
ATOM   4733  CG  LYS A 320      56.988 -19.329 -15.210  1.00  0.82           C  
ATOM   4734  CD  LYS A 320      56.488 -18.156 -14.420  1.00  0.82           C  
ATOM   4735  CE  LYS A 320      57.628 -17.238 -14.040  1.00  0.82           C  
ATOM   4736  NZ  LYS A 320      58.468 -17.828 -12.958  1.00  0.82           N  
ATOM   4737  H   LYS A 320      56.289 -20.050 -18.045  1.00  0.82           H  
ATOM   4738  HA  LYS A 320      57.207 -21.888 -15.998  1.00  0.82           H  
ATOM   4739 1HB  LYS A 320      55.142 -19.683 -16.151  1.00  0.82           H  
ATOM   4740 2HB  LYS A 320      55.360 -20.612 -14.698  1.00  0.82           H  
ATOM   4741 1HG  LYS A 320      57.728 -19.868 -14.621  1.00  0.82           H  
ATOM   4742 2HG  LYS A 320      57.464 -18.964 -16.124  1.00  0.82           H  
ATOM   4743 1HD  LYS A 320      55.762 -17.603 -15.013  1.00  0.82           H  
ATOM   4744 2HD  LYS A 320      55.999 -18.505 -13.504  1.00  0.82           H  
ATOM   4745 1HE  LYS A 320      58.250 -17.058 -14.914  1.00  0.82           H  
ATOM   4746 2HE  LYS A 320      57.233 -16.300 -13.699  1.00  0.82           H  
ATOM   4747 1HZ  LYS A 320      59.215 -17.193 -12.713  1.00  0.82           H  
ATOM   4748 2HZ  LYS A 320      57.873 -17.984 -12.129  1.00  0.82           H  
ATOM   4749 3HZ  LYS A 320      58.857 -18.700 -13.259  1.00  0.82           H  
ATOM   4750  N   GLY A 321      54.197 -22.283 -17.295  1.00  0.79           N  
ATOM   4751  CA  GLY A 321      53.050 -23.166 -17.343  1.00  0.79           C  
ATOM   4752  C   GLY A 321      52.053 -22.768 -16.254  1.00  0.79           C  
ATOM   4753  O   GLY A 321      51.409 -23.628 -15.648  1.00  0.79           O  
ATOM   4754  H   GLY A 321      54.153 -21.433 -17.839  1.00  0.79           H  
ATOM   4755 1HA  GLY A 321      52.581 -23.089 -18.324  1.00  0.79           H  
ATOM   4756 2HA  GLY A 321      53.368 -24.198 -17.206  1.00  0.79           H  
ATOM   4757  N   LEU A 322      51.949 -21.459 -15.983  1.00  0.77           N  
ATOM   4758  CA  LEU A 322      51.045 -20.995 -14.928  1.00  0.77           C  
ATOM   4759  C   LEU A 322      49.587 -21.144 -15.326  1.00  0.77           C  
ATOM   4760  O   LEU A 322      49.211 -20.837 -16.460  1.00  0.77           O  
ATOM   4761  CB  LEU A 322      51.271 -19.504 -14.577  1.00  0.77           C  
ATOM   4762  CG  LEU A 322      52.603 -19.132 -13.960  1.00  0.77           C  
ATOM   4763  CD1 LEU A 322      52.667 -17.630 -13.705  1.00  0.77           C  
ATOM   4764  CD2 LEU A 322      52.781 -19.875 -12.692  1.00  0.77           C  
ATOM   4765  H   LEU A 322      52.480 -20.802 -16.554  1.00  0.77           H  
ATOM   4766  HA  LEU A 322      51.226 -21.598 -14.037  1.00  0.77           H  
ATOM   4767 1HB  LEU A 322      51.171 -18.927 -15.496  1.00  0.77           H  
ATOM   4768 2HB  LEU A 322      50.488 -19.185 -13.896  1.00  0.77           H  
ATOM   4769  HG  LEU A 322      53.384 -19.385 -14.642  1.00  0.77           H  
ATOM   4770 1HD1 LEU A 322      53.637 -17.376 -13.267  1.00  0.77           H  
ATOM   4771 2HD1 LEU A 322      52.541 -17.096 -14.622  1.00  0.77           H  
ATOM   4772 3HD1 LEU A 322      51.884 -17.353 -13.015  1.00  0.77           H  
ATOM   4773 1HD2 LEU A 322      53.744 -19.603 -12.265  1.00  0.77           H  
ATOM   4774 2HD2 LEU A 322      51.990 -19.607 -12.004  1.00  0.77           H  
ATOM   4775 3HD2 LEU A 322      52.752 -20.951 -12.879  1.00  0.77           H  
ATOM   4776  N   THR A 323      48.749 -21.550 -14.377  1.00  0.76           N  
ATOM   4777  CA  THR A 323      47.316 -21.600 -14.645  1.00  0.76           C  
ATOM   4778  C   THR A 323      46.739 -20.234 -14.352  1.00  0.76           C  
ATOM   4779  O   THR A 323      46.913 -19.727 -13.246  1.00  0.76           O  
ATOM   4780  CB  THR A 323      46.601 -22.643 -13.771  1.00  0.76           C  
ATOM   4781  OG1 THR A 323      47.134 -23.946 -14.038  1.00  0.76           O  
ATOM   4782  CG2 THR A 323      45.106 -22.632 -14.052  1.00  0.76           C  
ATOM   4783  H   THR A 323      49.123 -21.825 -13.466  1.00  0.76           H  
ATOM   4784  HA  THR A 323      47.151 -21.834 -15.697  1.00  0.76           H  
ATOM   4785  HB  THR A 323      46.768 -22.406 -12.720  1.00  0.76           H  
ATOM   4786  HG1 THR A 323      48.062 -23.973 -13.770  1.00  0.76           H  
ATOM   4787 1HG2 THR A 323      44.613 -23.372 -13.423  1.00  0.76           H  
ATOM   4788 2HG2 THR A 323      44.697 -21.643 -13.835  1.00  0.76           H  
ATOM   4789 3HG2 THR A 323      44.931 -22.873 -15.099  1.00  0.76           H  
ATOM   4790  N   ILE A 324      46.085 -19.627 -15.329  1.00  0.76           N  
ATOM   4791  CA  ILE A 324      45.545 -18.292 -15.124  1.00  0.76           C  
ATOM   4792  C   ILE A 324      44.026 -18.337 -15.108  1.00  0.76           C  
ATOM   4793  O   ILE A 324      43.418 -18.897 -16.024  1.00  0.76           O  
ATOM   4794  CB  ILE A 324      46.030 -17.343 -16.231  1.00  0.76           C  
ATOM   4795  CG1 ILE A 324      47.554 -17.442 -16.338  1.00  0.76           C  
ATOM   4796  CG2 ILE A 324      45.622 -15.905 -15.885  1.00  0.76           C  
ATOM   4797  CD1 ILE A 324      48.232 -17.050 -15.094  1.00  0.76           C  
ATOM   4798  H   ILE A 324      45.973 -20.090 -16.221  1.00  0.76           H  
ATOM   4799  HA  ILE A 324      45.884 -17.907 -14.163  1.00  0.76           H  
ATOM   4800  HB  ILE A 324      45.601 -17.634 -17.188  1.00  0.76           H  
ATOM   4801 1HG1 ILE A 324      47.829 -18.472 -16.574  1.00  0.76           H  
ATOM   4802 2HG1 ILE A 324      47.902 -16.800 -17.144  1.00  0.76           H  
ATOM   4803 1HG2 ILE A 324      45.976 -15.228 -16.660  1.00  0.76           H  
ATOM   4804 2HG2 ILE A 324      44.537 -15.837 -15.815  1.00  0.76           H  
ATOM   4805 3HG2 ILE A 324      46.061 -15.622 -14.926  1.00  0.76           H  
ATOM   4806 1HD1 ILE A 324      49.299 -17.134 -15.185  1.00  0.76           H  
ATOM   4807 2HD1 ILE A 324      47.959 -16.031 -14.903  1.00  0.76           H  
ATOM   4808 3HD1 ILE A 324      47.909 -17.670 -14.280  1.00  0.76           H  
ATOM   4809  N   GLY A 325      43.407 -17.755 -14.086  1.00  0.78           N  
ATOM   4810  CA  GLY A 325      41.951 -17.753 -14.039  1.00  0.78           C  
ATOM   4811  C   GLY A 325      41.375 -16.392 -13.685  1.00  0.78           C  
ATOM   4812  O   GLY A 325      41.962 -15.629 -12.912  1.00  0.78           O  
ATOM   4813  H   GLY A 325      43.961 -17.327 -13.341  1.00  0.78           H  
ATOM   4814 1HA  GLY A 325      41.555 -18.071 -15.002  1.00  0.78           H  
ATOM   4815 2HA  GLY A 325      41.620 -18.488 -13.305  1.00  0.78           H  
ATOM   4816  N   THR A 326      40.206 -16.122 -14.252  1.00  0.79           N  
ATOM   4817  CA  THR A 326      39.451 -14.896 -14.037  1.00  0.79           C  
ATOM   4818  C   THR A 326      37.963 -15.170 -14.285  1.00  0.79           C  
ATOM   4819  O   THR A 326      37.537 -16.325 -14.313  1.00  0.79           O  
ATOM   4820  CB  THR A 326      39.991 -13.745 -14.914  1.00  0.79           C  
ATOM   4821  OG1 THR A 326      39.355 -12.508 -14.511  1.00  0.79           O  
ATOM   4822  CG2 THR A 326      39.759 -14.005 -16.403  1.00  0.79           C  
ATOM   4823  H   THR A 326      39.812 -16.814 -14.875  1.00  0.79           H  
ATOM   4824  HA  THR A 326      39.561 -14.586 -12.998  1.00  0.79           H  
ATOM   4825  HB  THR A 326      41.051 -13.665 -14.770  1.00  0.79           H  
ATOM   4826  HG1 THR A 326      39.714 -12.217 -13.609  1.00  0.79           H  
ATOM   4827 1HG2 THR A 326      40.171 -13.177 -16.978  1.00  0.79           H  
ATOM   4828 2HG2 THR A 326      40.261 -14.930 -16.686  1.00  0.79           H  
ATOM   4829 3HG2 THR A 326      38.702 -14.095 -16.623  1.00  0.79           H  
ATOM   4830  N   GLY A 327      37.186 -14.107 -14.451  1.00  0.81           N  
ATOM   4831  CA  GLY A 327      35.749 -14.194 -14.686  1.00  0.81           C  
ATOM   4832  C   GLY A 327      34.999 -13.532 -13.557  1.00  0.81           C  
ATOM   4833  O   GLY A 327      35.520 -13.416 -12.449  1.00  0.81           O  
ATOM   4834  H   GLY A 327      37.649 -13.206 -14.423  1.00  0.81           H  
ATOM   4835 1HA  GLY A 327      35.501 -13.709 -15.631  1.00  0.81           H  
ATOM   4836 2HA  GLY A 327      35.447 -15.238 -14.767  1.00  0.81           H  
ATOM   4837  N   GLN A 328      33.781 -13.086 -13.830  1.00  0.81           N  
ATOM   4838  CA  GLN A 328      32.998 -12.429 -12.798  1.00  0.81           C  
ATOM   4839  C   GLN A 328      32.539 -13.433 -11.742  1.00  0.81           C  
ATOM   4840  O   GLN A 328      32.298 -14.604 -12.036  1.00  0.81           O  
ATOM   4841  CB  GLN A 328      31.849 -11.639 -13.420  1.00  0.81           C  
ATOM   4842  CG  GLN A 328      31.012 -10.886 -12.411  1.00  0.81           C  
ATOM   4843  CD  GLN A 328      31.847  -9.829 -11.681  1.00  0.81           C  
ATOM   4844  OE1 GLN A 328      32.497 -10.162 -10.675  1.00  0.81           O  
ATOM   4845  NE2 GLN A 328      31.860  -8.594 -12.172  1.00  0.81           N  
ATOM   4846  H   GLN A 328      33.394 -13.200 -14.755  1.00  0.81           H  
ATOM   4847  HA  GLN A 328      33.641 -11.706 -12.294  1.00  0.81           H  
ATOM   4848 1HB  GLN A 328      32.249 -10.917 -14.131  1.00  0.81           H  
ATOM   4849 2HB  GLN A 328      31.201 -12.315 -13.976  1.00  0.81           H  
ATOM   4850 1HG  GLN A 328      30.210 -10.376 -12.946  1.00  0.81           H  
ATOM   4851 2HG  GLN A 328      30.581 -11.571 -11.688  1.00  0.81           H  
ATOM   4852 1HE2 GLN A 328      32.399  -7.883 -11.719  1.00  0.81           H  
ATOM   4853 2HE2 GLN A 328      31.332  -8.373 -12.992  1.00  0.81           H  
ATOM   4854  N   CYS A 329      32.485 -12.964 -10.502  1.00  0.80           N  
ATOM   4855  CA  CYS A 329      32.124 -13.771  -9.348  1.00  0.80           C  
ATOM   4856  C   CYS A 329      30.701 -14.285  -9.284  1.00  0.80           C  
ATOM   4857  O   CYS A 329      29.734 -13.522  -9.317  1.00  0.80           O  
ATOM   4858  CB  CYS A 329      32.391 -13.000  -8.069  1.00  0.80           C  
ATOM   4859  SG  CYS A 329      31.978 -13.931  -6.606  1.00  0.80           S  
ATOM   4860  H   CYS A 329      32.680 -11.973 -10.369  1.00  0.80           H  
ATOM   4861  HA  CYS A 329      32.773 -14.637  -9.348  1.00  0.80           H  
ATOM   4862 1HB  CYS A 329      33.451 -12.752  -8.020  1.00  0.80           H  
ATOM   4863 2HB  CYS A 329      31.831 -12.065  -8.061  1.00  0.80           H  
ATOM   4864  HG  CYS A 329      32.942 -13.421  -5.816  1.00  0.80           H  
ATOM   4865  N   ASN A 330      30.565 -15.586  -9.059  1.00  0.79           N  
ATOM   4866  CA  ASN A 330      29.257 -16.216  -8.908  1.00  0.79           C  
ATOM   4867  C   ASN A 330      28.810 -16.034  -7.457  1.00  0.79           C  
ATOM   4868  O   ASN A 330      28.758 -16.971  -6.650  1.00  0.79           O  
ATOM   4869  CB  ASN A 330      29.333 -17.664  -9.315  1.00  0.79           C  
ATOM   4870  CG  ASN A 330      29.605 -17.820 -10.785  1.00  0.79           C  
ATOM   4871  OD1 ASN A 330      29.007 -17.153 -11.649  1.00  0.79           O  
ATOM   4872  ND2 ASN A 330      30.532 -18.695 -11.098  1.00  0.79           N  
ATOM   4873  H   ASN A 330      31.399 -16.158  -9.018  1.00  0.79           H  
ATOM   4874  HA  ASN A 330      28.536 -15.703  -9.545  1.00  0.79           H  
ATOM   4875 1HB  ASN A 330      30.119 -18.166  -8.747  1.00  0.79           H  
ATOM   4876 2HB  ASN A 330      28.388 -18.157  -9.078  1.00  0.79           H  
ATOM   4877 1HD2 ASN A 330      30.782 -18.844 -12.054  1.00  0.79           H  
ATOM   4878 2HD2 ASN A 330      30.997 -19.212 -10.378  1.00  0.79           H  
ATOM   4879  N   VAL A 331      28.468 -14.794  -7.158  1.00  0.77           N  
ATOM   4880  CA  VAL A 331      28.239 -14.329  -5.806  1.00  0.77           C  
ATOM   4881  C   VAL A 331      27.233 -15.164  -5.031  1.00  0.77           C  
ATOM   4882  O   VAL A 331      27.498 -15.540  -3.887  1.00  0.77           O  
ATOM   4883  CB  VAL A 331      27.749 -12.867  -5.849  1.00  0.77           C  
ATOM   4884  CG1 VAL A 331      27.331 -12.469  -4.517  1.00  0.77           C  
ATOM   4885  CG2 VAL A 331      28.849 -11.937  -6.343  1.00  0.77           C  
ATOM   4886  H   VAL A 331      28.513 -14.124  -7.924  1.00  0.77           H  
ATOM   4887  HA  VAL A 331      29.188 -14.361  -5.276  1.00  0.77           H  
ATOM   4888  HB  VAL A 331      26.887 -12.794  -6.508  1.00  0.77           H  
ATOM   4889 1HG1 VAL A 331      26.982 -11.447  -4.527  1.00  0.77           H  
ATOM   4890 2HG1 VAL A 331      26.546 -13.124  -4.194  1.00  0.77           H  
ATOM   4891 3HG1 VAL A 331      28.157 -12.551  -3.856  1.00  0.77           H  
ATOM   4892 1HG2 VAL A 331      28.480 -10.915  -6.353  1.00  0.77           H  
ATOM   4893 2HG2 VAL A 331      29.699 -11.998  -5.684  1.00  0.77           H  
ATOM   4894 3HG2 VAL A 331      29.148 -12.221  -7.341  1.00  0.77           H  
ATOM   4895  N   LYS A 332      26.107 -15.509  -5.647  1.00  0.77           N  
ATOM   4896  CA  LYS A 332      25.106 -16.307  -4.946  1.00  0.77           C  
ATOM   4897  C   LYS A 332      25.660 -17.623  -4.399  1.00  0.77           C  
ATOM   4898  O   LYS A 332      25.242 -18.083  -3.334  1.00  0.77           O  
ATOM   4899  CB  LYS A 332      23.915 -16.634  -5.835  1.00  0.77           C  
ATOM   4900  CG  LYS A 332      22.862 -17.466  -5.108  1.00  0.77           C  
ATOM   4901  CD  LYS A 332      21.683 -17.790  -5.979  1.00  0.77           C  
ATOM   4902  CE  LYS A 332      20.750 -18.795  -5.289  1.00  0.77           C  
ATOM   4903  NZ  LYS A 332      20.083 -18.210  -4.105  1.00  0.77           N  
ATOM   4904  H   LYS A 332      25.944 -15.204  -6.596  1.00  0.77           H  
ATOM   4905  HA  LYS A 332      24.749 -15.724  -4.097  1.00  0.77           H  
ATOM   4906 1HB  LYS A 332      23.445 -15.712  -6.183  1.00  0.77           H  
ATOM   4907 2HB  LYS A 332      24.251 -17.190  -6.712  1.00  0.77           H  
ATOM   4908 1HG  LYS A 332      23.314 -18.399  -4.772  1.00  0.77           H  
ATOM   4909 2HG  LYS A 332      22.512 -16.918  -4.232  1.00  0.77           H  
ATOM   4910 1HD  LYS A 332      21.120 -16.878  -6.202  1.00  0.77           H  
ATOM   4911 2HD  LYS A 332      22.039 -18.219  -6.908  1.00  0.77           H  
ATOM   4912 1HE  LYS A 332      19.991 -19.115  -5.987  1.00  0.77           H  
ATOM   4913 2HE  LYS A 332      21.332 -19.659  -4.977  1.00  0.77           H  
ATOM   4914 1HZ  LYS A 332      19.474 -18.889  -3.681  1.00  0.77           H  
ATOM   4915 2HZ  LYS A 332      20.769 -17.904  -3.435  1.00  0.77           H  
ATOM   4916 3HZ  LYS A 332      19.526 -17.405  -4.424  1.00  0.77           H  
ATOM   4917  N   SER A 333      26.548 -18.270  -5.165  1.00  0.78           N  
ATOM   4918  CA  SER A 333      27.081 -19.570  -4.785  1.00  0.78           C  
ATOM   4919  C   SER A 333      27.919 -19.457  -3.537  1.00  0.78           C  
ATOM   4920  O   SER A 333      27.927 -20.355  -2.692  1.00  0.78           O  
ATOM   4921  CB  SER A 333      27.922 -20.172  -5.895  1.00  0.78           C  
ATOM   4922  OG  SER A 333      27.140 -20.497  -7.015  1.00  0.78           O  
ATOM   4923  H   SER A 333      26.919 -17.822  -5.998  1.00  0.78           H  
ATOM   4924  HA  SER A 333      26.245 -20.238  -4.578  1.00  0.78           H  
ATOM   4925 1HB  SER A 333      28.704 -19.468  -6.184  1.00  0.78           H  
ATOM   4926 2HB  SER A 333      28.417 -21.065  -5.523  1.00  0.78           H  
ATOM   4927  HG  SER A 333      26.849 -19.659  -7.391  1.00  0.78           H  
ATOM   4928  N   TYR A 334      28.628 -18.343  -3.418  1.00  0.79           N  
ATOM   4929  CA  TYR A 334      29.519 -18.183  -2.286  1.00  0.79           C  
ATOM   4930  C   TYR A 334      28.846 -17.522  -1.088  1.00  0.79           C  
ATOM   4931  O   TYR A 334      29.269 -17.745   0.053  1.00  0.79           O  
ATOM   4932  CB  TYR A 334      30.720 -17.356  -2.694  1.00  0.79           C  
ATOM   4933  CG  TYR A 334      31.461 -17.941  -3.851  1.00  0.79           C  
ATOM   4934  CD1 TYR A 334      31.486 -17.263  -5.058  1.00  0.79           C  
ATOM   4935  CD2 TYR A 334      32.084 -19.165  -3.730  1.00  0.79           C  
ATOM   4936  CE1 TYR A 334      32.155 -17.800  -6.142  1.00  0.79           C  
ATOM   4937  CE2 TYR A 334      32.754 -19.707  -4.807  1.00  0.79           C  
ATOM   4938  CZ  TYR A 334      32.794 -19.033  -6.008  1.00  0.79           C  
ATOM   4939  OH  TYR A 334      33.464 -19.589  -7.076  1.00  0.79           O  
ATOM   4940  H   TYR A 334      28.572 -17.642  -4.165  1.00  0.79           H  
ATOM   4941  HA  TYR A 334      29.858 -19.170  -1.972  1.00  0.79           H  
ATOM   4942 1HB  TYR A 334      30.399 -16.343  -2.961  1.00  0.79           H  
ATOM   4943 2HB  TYR A 334      31.407 -17.281  -1.860  1.00  0.79           H  
ATOM   4944  HD1 TYR A 334      30.976 -16.305  -5.147  1.00  0.79           H  
ATOM   4945  HD2 TYR A 334      32.049 -19.700  -2.780  1.00  0.79           H  
ATOM   4946  HE1 TYR A 334      32.177 -17.263  -7.089  1.00  0.79           H  
ATOM   4947  HE2 TYR A 334      33.251 -20.673  -4.706  1.00  0.79           H  
ATOM   4948  HH  TYR A 334      33.917 -20.389  -6.790  1.00  0.79           H  
ATOM   4949  N   ASN A 335      27.771 -16.754  -1.319  1.00  0.79           N  
ATOM   4950  CA  ASN A 335      27.137 -16.040  -0.215  1.00  0.79           C  
ATOM   4951  C   ASN A 335      26.651 -16.925   0.915  1.00  0.79           C  
ATOM   4952  O   ASN A 335      26.710 -16.515   2.067  1.00  0.79           O  
ATOM   4953  CB  ASN A 335      25.932 -15.238  -0.642  1.00  0.79           C  
ATOM   4954  CG  ASN A 335      26.216 -14.030  -1.367  1.00  0.79           C  
ATOM   4955  OD1 ASN A 335      27.338 -13.545  -1.423  1.00  0.79           O  
ATOM   4956  ND2 ASN A 335      25.185 -13.472  -1.928  1.00  0.79           N  
ATOM   4957  H   ASN A 335      27.452 -16.599  -2.276  1.00  0.79           H  
ATOM   4958  HA  ASN A 335      27.875 -15.355   0.201  1.00  0.79           H  
ATOM   4959 1HB  ASN A 335      25.270 -15.867  -1.244  1.00  0.79           H  
ATOM   4960 2HB  ASN A 335      25.404 -14.961   0.249  1.00  0.79           H  
ATOM   4961 1HD2 ASN A 335      25.307 -12.624  -2.432  1.00  0.79           H  
ATOM   4962 2HD2 ASN A 335      24.283 -13.893  -1.853  1.00  0.79           H  
ATOM   4963  N   ARG A 336      26.147 -18.127   0.633  1.00  0.80           N  
ATOM   4964  CA  ARG A 336      25.664 -18.944   1.749  1.00  0.80           C  
ATOM   4965  C   ARG A 336      26.812 -19.260   2.709  1.00  0.80           C  
ATOM   4966  O   ARG A 336      26.736 -18.990   3.908  1.00  0.80           O  
ATOM   4967  CB  ARG A 336      25.049 -20.247   1.280  1.00  0.80           C  
ATOM   4968  CG  ARG A 336      24.484 -21.099   2.413  1.00  0.80           C  
ATOM   4969  CD  ARG A 336      24.096 -22.462   1.967  1.00  0.80           C  
ATOM   4970  NE  ARG A 336      25.255 -23.241   1.563  1.00  0.80           N  
ATOM   4971  CZ  ARG A 336      26.110 -23.814   2.436  1.00  0.80           C  
ATOM   4972  NH1 ARG A 336      25.909 -23.666   3.729  1.00  0.80           N  
ATOM   4973  NH2 ARG A 336      27.144 -24.517   2.000  1.00  0.80           N  
ATOM   4974  H   ARG A 336      26.108 -18.456  -0.327  1.00  0.80           H  
ATOM   4975  HA  ARG A 336      24.904 -18.379   2.291  1.00  0.80           H  
ATOM   4976 1HB  ARG A 336      24.243 -20.039   0.577  1.00  0.80           H  
ATOM   4977 2HB  ARG A 336      25.797 -20.838   0.753  1.00  0.80           H  
ATOM   4978 1HG  ARG A 336      25.238 -21.200   3.201  1.00  0.80           H  
ATOM   4979 2HG  ARG A 336      23.601 -20.610   2.827  1.00  0.80           H  
ATOM   4980 1HD  ARG A 336      23.602 -22.984   2.786  1.00  0.80           H  
ATOM   4981 2HD  ARG A 336      23.417 -22.391   1.118  1.00  0.80           H  
ATOM   4982  HE  ARG A 336      25.429 -23.364   0.573  1.00  0.80           H  
ATOM   4983 1HH1 ARG A 336      25.119 -23.119   4.061  1.00  0.80           H  
ATOM   4984 2HH1 ARG A 336      26.541 -24.076   4.399  1.00  0.80           H  
ATOM   4985 1HH2 ARG A 336      27.297 -24.629   1.007  1.00  0.80           H  
ATOM   4986 2HH2 ARG A 336      27.778 -24.941   2.661  1.00  0.80           H  
ATOM   4987  N   TYR A 337      27.898 -19.797   2.158  1.00  0.80           N  
ATOM   4988  CA  TYR A 337      29.077 -20.145   2.939  1.00  0.80           C  
ATOM   4989  C   TYR A 337      29.622 -18.955   3.688  1.00  0.80           C  
ATOM   4990  O   TYR A 337      29.865 -19.016   4.897  1.00  0.80           O  
ATOM   4991  CB  TYR A 337      30.165 -20.712   2.027  1.00  0.80           C  
ATOM   4992  CG  TYR A 337      31.514 -20.882   2.706  1.00  0.80           C  
ATOM   4993  CD1 TYR A 337      31.772 -21.948   3.551  1.00  0.80           C  
ATOM   4994  CD2 TYR A 337      32.502 -19.947   2.459  1.00  0.80           C  
ATOM   4995  CE1 TYR A 337      33.018 -22.061   4.148  1.00  0.80           C  
ATOM   4996  CE2 TYR A 337      33.718 -20.060   3.043  1.00  0.80           C  
ATOM   4997  CZ  TYR A 337      33.991 -21.106   3.887  1.00  0.80           C  
ATOM   4998  OH  TYR A 337      35.229 -21.209   4.477  1.00  0.80           O  
ATOM   4999  H   TYR A 337      27.909 -19.962   1.160  1.00  0.80           H  
ATOM   5000  HA  TYR A 337      28.793 -20.899   3.673  1.00  0.80           H  
ATOM   5001 1HB  TYR A 337      29.848 -21.682   1.643  1.00  0.80           H  
ATOM   5002 2HB  TYR A 337      30.297 -20.047   1.170  1.00  0.80           H  
ATOM   5003  HD1 TYR A 337      30.999 -22.691   3.749  1.00  0.80           H  
ATOM   5004  HD2 TYR A 337      32.304 -19.119   1.796  1.00  0.80           H  
ATOM   5005  HE1 TYR A 337      33.230 -22.894   4.817  1.00  0.80           H  
ATOM   5006  HE2 TYR A 337      34.473 -19.310   2.839  1.00  0.80           H  
ATOM   5007  HH  TYR A 337      35.774 -20.467   4.203  1.00  0.80           H  
ATOM   5008  N   LEU A 338      29.806 -17.868   2.966  1.00  0.81           N  
ATOM   5009  CA  LEU A 338      30.375 -16.684   3.547  1.00  0.81           C  
ATOM   5010  C   LEU A 338      29.448 -16.136   4.647  1.00  0.81           C  
ATOM   5011  O   LEU A 338      29.925 -15.703   5.699  1.00  0.81           O  
ATOM   5012  CB  LEU A 338      30.631 -15.718   2.407  1.00  0.81           C  
ATOM   5013  CG  LEU A 338      31.746 -16.141   1.394  1.00  0.81           C  
ATOM   5014  CD1 LEU A 338      31.692 -15.255   0.197  1.00  0.81           C  
ATOM   5015  CD2 LEU A 338      33.106 -16.044   2.047  1.00  0.81           C  
ATOM   5016  H   LEU A 338      29.560 -17.866   1.975  1.00  0.81           H  
ATOM   5017  HA  LEU A 338      31.325 -16.951   3.995  1.00  0.81           H  
ATOM   5018 1HB  LEU A 338      29.730 -15.651   1.825  1.00  0.81           H  
ATOM   5019 2HB  LEU A 338      30.891 -14.744   2.812  1.00  0.81           H  
ATOM   5020  HG  LEU A 338      31.568 -17.156   1.060  1.00  0.81           H  
ATOM   5021 1HD1 LEU A 338      32.461 -15.558  -0.505  1.00  0.81           H  
ATOM   5022 2HD1 LEU A 338      30.714 -15.341  -0.270  1.00  0.81           H  
ATOM   5023 3HD1 LEU A 338      31.849 -14.264   0.485  1.00  0.81           H  
ATOM   5024 1HD2 LEU A 338      33.871 -16.337   1.335  1.00  0.81           H  
ATOM   5025 2HD2 LEU A 338      33.288 -15.018   2.374  1.00  0.81           H  
ATOM   5026 3HD2 LEU A 338      33.134 -16.707   2.889  1.00  0.81           H  
ATOM   5027  N   ARG A 339      28.124 -16.197   4.437  1.00  0.81           N  
ATOM   5028  CA  ARG A 339      27.166 -15.756   5.446  1.00  0.81           C  
ATOM   5029  C   ARG A 339      27.385 -16.539   6.713  1.00  0.81           C  
ATOM   5030  O   ARG A 339      27.445 -15.973   7.807  1.00  0.81           O  
ATOM   5031  CB  ARG A 339      25.718 -16.000   5.056  1.00  0.81           C  
ATOM   5032  CG  ARG A 339      24.728 -15.486   6.079  1.00  0.81           C  
ATOM   5033  CD  ARG A 339      23.376 -16.041   5.884  1.00  0.81           C  
ATOM   5034  NE  ARG A 339      23.332 -17.493   6.115  1.00  0.81           N  
ATOM   5035  CZ  ARG A 339      22.266 -18.269   5.881  1.00  0.81           C  
ATOM   5036  NH1 ARG A 339      21.133 -17.752   5.428  1.00  0.81           N  
ATOM   5037  NH2 ARG A 339      22.375 -19.560   6.122  1.00  0.81           N  
ATOM   5038  H   ARG A 339      27.756 -16.546   3.556  1.00  0.81           H  
ATOM   5039  HA  ARG A 339      27.321 -14.699   5.650  1.00  0.81           H  
ATOM   5040 1HB  ARG A 339      25.495 -15.579   4.103  1.00  0.81           H  
ATOM   5041 2HB  ARG A 339      25.547 -17.068   4.970  1.00  0.81           H  
ATOM   5042 1HG  ARG A 339      25.070 -15.758   7.081  1.00  0.81           H  
ATOM   5043 2HG  ARG A 339      24.663 -14.399   5.999  1.00  0.81           H  
ATOM   5044 1HD  ARG A 339      22.697 -15.568   6.577  1.00  0.81           H  
ATOM   5045 2HD  ARG A 339      23.046 -15.849   4.867  1.00  0.81           H  
ATOM   5046  HE  ARG A 339      24.178 -17.990   6.470  1.00  0.81           H  
ATOM   5047 1HH1 ARG A 339      21.058 -16.753   5.258  1.00  0.81           H  
ATOM   5048 2HH1 ARG A 339      20.338 -18.351   5.261  1.00  0.81           H  
ATOM   5049 1HH2 ARG A 339      23.290 -19.916   6.480  1.00  0.81           H  
ATOM   5050 2HH2 ARG A 339      21.602 -20.183   5.969  1.00  0.81           H  
ATOM   5051  N   ASP A 340      27.474 -17.868   6.557  1.00  0.82           N  
ATOM   5052  CA  ASP A 340      27.632 -18.749   7.694  1.00  0.82           C  
ATOM   5053  C   ASP A 340      28.928 -18.430   8.450  1.00  0.82           C  
ATOM   5054  O   ASP A 340      28.944 -18.444   9.685  1.00  0.82           O  
ATOM   5055  CB  ASP A 340      27.544 -20.216   7.269  1.00  0.82           C  
ATOM   5056  CG  ASP A 340      26.073 -20.629   6.855  1.00  0.82           C  
ATOM   5057  OD1 ASP A 340      25.140 -19.855   7.096  1.00  0.82           O  
ATOM   5058  OD2 ASP A 340      25.905 -21.727   6.360  1.00  0.82           O  
ATOM   5059  H   ASP A 340      27.418 -18.269   5.618  1.00  0.82           H  
ATOM   5060  HA  ASP A 340      26.795 -18.597   8.353  1.00  0.82           H  
ATOM   5061 1HB  ASP A 340      28.209 -20.383   6.417  1.00  0.82           H  
ATOM   5062 2HB  ASP A 340      27.883 -20.854   8.084  1.00  0.82           H  
ATOM   5063  N   LEU A 341      29.998 -18.062   7.727  1.00  0.84           N  
ATOM   5064  CA  LEU A 341      31.244 -17.699   8.400  1.00  0.84           C  
ATOM   5065  C   LEU A 341      31.047 -16.448   9.260  1.00  0.84           C  
ATOM   5066  O   LEU A 341      31.588 -16.329  10.371  1.00  0.84           O  
ATOM   5067  CB  LEU A 341      32.339 -17.327   7.408  1.00  0.84           C  
ATOM   5068  CG  LEU A 341      32.911 -18.334   6.521  1.00  0.84           C  
ATOM   5069  CD1 LEU A 341      33.848 -17.585   5.620  1.00  0.84           C  
ATOM   5070  CD2 LEU A 341      33.605 -19.393   7.318  1.00  0.84           C  
ATOM   5071  H   LEU A 341      29.948 -18.082   6.705  1.00  0.84           H  
ATOM   5072  HA  LEU A 341      31.563 -18.527   9.028  1.00  0.84           H  
ATOM   5073 1HB  LEU A 341      31.981 -16.515   6.787  1.00  0.84           H  
ATOM   5074 2HB  LEU A 341      33.167 -16.953   7.992  1.00  0.84           H  
ATOM   5075  HG  LEU A 341      32.136 -18.789   5.909  1.00  0.84           H  
ATOM   5076 1HD1 LEU A 341      34.311 -18.244   4.925  1.00  0.84           H  
ATOM   5077 2HD1 LEU A 341      33.298 -16.826   5.097  1.00  0.84           H  
ATOM   5078 3HD1 LEU A 341      34.605 -17.109   6.227  1.00  0.84           H  
ATOM   5079 1HD2 LEU A 341      34.046 -20.123   6.649  1.00  0.84           H  
ATOM   5080 2HD2 LEU A 341      34.385 -18.940   7.926  1.00  0.84           H  
ATOM   5081 3HD2 LEU A 341      32.876 -19.881   7.955  1.00  0.84           H  
ATOM   5082  N   ILE A 342      30.250 -15.504   8.753  1.00  0.87           N  
ATOM   5083  CA  ILE A 342      29.999 -14.273   9.492  1.00  0.87           C  
ATOM   5084  C   ILE A 342      29.228 -14.541  10.777  1.00  0.87           C  
ATOM   5085  O   ILE A 342      29.666 -14.179  11.874  1.00  0.87           O  
ATOM   5086  CB  ILE A 342      29.197 -13.271   8.617  1.00  0.87           C  
ATOM   5087  CG1 ILE A 342      30.067 -12.769   7.447  1.00  0.87           C  
ATOM   5088  CG2 ILE A 342      28.658 -12.112   9.455  1.00  0.87           C  
ATOM   5089  CD1 ILE A 342      29.275 -12.016   6.377  1.00  0.87           C  
ATOM   5090  H   ILE A 342      29.847 -15.634   7.823  1.00  0.87           H  
ATOM   5091  HA  ILE A 342      30.945 -13.827   9.747  1.00  0.87           H  
ATOM   5092  HB  ILE A 342      28.357 -13.780   8.180  1.00  0.87           H  
ATOM   5093 1HG1 ILE A 342      30.835 -12.114   7.845  1.00  0.87           H  
ATOM   5094 2HG1 ILE A 342      30.553 -13.624   6.980  1.00  0.87           H  
ATOM   5095 1HG2 ILE A 342      28.081 -11.446   8.820  1.00  0.87           H  
ATOM   5096 2HG2 ILE A 342      28.015 -12.495  10.245  1.00  0.87           H  
ATOM   5097 3HG2 ILE A 342      29.489 -11.564   9.904  1.00  0.87           H  
ATOM   5098 1HD1 ILE A 342      29.945 -11.692   5.583  1.00  0.87           H  
ATOM   5099 2HD1 ILE A 342      28.520 -12.672   5.965  1.00  0.87           H  
ATOM   5100 3HD1 ILE A 342      28.791 -11.152   6.810  1.00  0.87           H  
ATOM   5101  N   ILE A 343      28.122 -15.260  10.664  1.00  0.91           N  
ATOM   5102  CA  ILE A 343      27.283 -15.524  11.831  1.00  0.91           C  
ATOM   5103  C   ILE A 343      27.911 -16.515  12.814  1.00  0.91           C  
ATOM   5104  O   ILE A 343      27.576 -16.519  14.000  1.00  0.91           O  
ATOM   5105  CB  ILE A 343      25.877 -15.928  11.370  1.00  0.91           C  
ATOM   5106  CG1 ILE A 343      25.903 -17.206  10.635  1.00  0.91           C  
ATOM   5107  CG2 ILE A 343      25.374 -14.850  10.470  1.00  0.91           C  
ATOM   5108  CD1 ILE A 343      24.537 -17.747  10.253  1.00  0.91           C  
ATOM   5109  H   ILE A 343      27.841 -15.586   9.736  1.00  0.91           H  
ATOM   5110  HA  ILE A 343      27.165 -14.581  12.363  1.00  0.91           H  
ATOM   5111  HB  ILE A 343      25.219 -16.038  12.229  1.00  0.91           H  
ATOM   5112 1HG1 ILE A 343      26.473 -17.039   9.763  1.00  0.91           H  
ATOM   5113 2HG1 ILE A 343      26.409 -17.958  11.238  1.00  0.91           H  
ATOM   5114 1HG2 ILE A 343      24.381 -15.094  10.122  1.00  0.91           H  
ATOM   5115 2HG2 ILE A 343      25.357 -13.915  11.024  1.00  0.91           H  
ATOM   5116 3HG2 ILE A 343      26.045 -14.760   9.618  1.00  0.91           H  
ATOM   5117 1HD1 ILE A 343      24.658 -18.683   9.700  1.00  0.91           H  
ATOM   5118 2HD1 ILE A 343      23.950 -17.929  11.151  1.00  0.91           H  
ATOM   5119 3HD1 ILE A 343      24.026 -17.022   9.623  1.00  0.91           H  
ATOM   5120  N   SER A 344      28.877 -17.307  12.341  1.00  0.95           N  
ATOM   5121  CA  SER A 344      29.605 -18.241  13.187  1.00  0.95           C  
ATOM   5122  C   SER A 344      30.781 -17.570  13.901  1.00  0.95           C  
ATOM   5123  O   SER A 344      31.450 -18.205  14.719  1.00  0.95           O  
ATOM   5124  CB  SER A 344      30.158 -19.384  12.360  1.00  0.95           C  
ATOM   5125  OG  SER A 344      29.136 -20.123  11.764  1.00  0.95           O  
ATOM   5126  H   SER A 344      29.081 -17.308  11.343  1.00  0.95           H  
ATOM   5127  HA  SER A 344      28.920 -18.634  13.936  1.00  0.95           H  
ATOM   5128 1HB  SER A 344      30.818 -18.983  11.588  1.00  0.95           H  
ATOM   5129 2HB  SER A 344      30.756 -20.032  12.997  1.00  0.95           H  
ATOM   5130  HG  SER A 344      28.779 -19.540  11.059  1.00  0.95           H  
ATOM   5131  N   GLY A 345      31.070 -16.304  13.567  1.00  1.00           N  
ATOM   5132  CA  GLY A 345      32.195 -15.591  14.156  1.00  1.00           C  
ATOM   5133  C   GLY A 345      33.552 -15.955  13.543  1.00  1.00           C  
ATOM   5134  O   GLY A 345      34.591 -15.699  14.155  1.00  1.00           O  
ATOM   5135  H   GLY A 345      30.490 -15.793  12.901  1.00  1.00           H  
ATOM   5136 1HA  GLY A 345      32.025 -14.521  14.039  1.00  1.00           H  
ATOM   5137 2HA  GLY A 345      32.218 -15.788  15.226  1.00  1.00           H  
ATOM   5138  N   ARG A 346      33.554 -16.579  12.356  1.00  1.05           N  
ATOM   5139  CA  ARG A 346      34.799 -16.992  11.713  1.00  1.05           C  
ATOM   5140  C   ARG A 346      35.310 -15.915  10.764  1.00  1.05           C  
ATOM   5141  O   ARG A 346      36.515 -15.837  10.491  1.00  1.05           O  
ATOM   5142  CB  ARG A 346      34.612 -18.286  10.946  1.00  1.05           C  
ATOM   5143  CG  ARG A 346      34.291 -19.500  11.801  1.00  1.05           C  
ATOM   5144  CD  ARG A 346      34.119 -20.723  10.971  1.00  1.05           C  
ATOM   5145  NE  ARG A 346      35.383 -21.152  10.364  1.00  1.05           N  
ATOM   5146  CZ  ARG A 346      35.497 -21.987   9.307  1.00  1.05           C  
ATOM   5147  NH1 ARG A 346      34.423 -22.469   8.720  1.00  1.05           N  
ATOM   5148  NH2 ARG A 346      36.697 -22.326   8.862  1.00  1.05           N  
ATOM   5149  H   ARG A 346      32.678 -16.742  11.867  1.00  1.05           H  
ATOM   5150  HA  ARG A 346      35.549 -17.158  12.485  1.00  1.05           H  
ATOM   5151 1HB  ARG A 346      33.791 -18.160  10.247  1.00  1.05           H  
ATOM   5152 2HB  ARG A 346      35.508 -18.503  10.365  1.00  1.05           H  
ATOM   5153 1HG  ARG A 346      35.105 -19.672  12.506  1.00  1.05           H  
ATOM   5154 2HG  ARG A 346      33.367 -19.319  12.354  1.00  1.05           H  
ATOM   5155 1HD  ARG A 346      33.748 -21.534  11.598  1.00  1.05           H  
ATOM   5156 2HD  ARG A 346      33.404 -20.525  10.180  1.00  1.05           H  
ATOM   5157  HE  ARG A 346      36.238 -20.810  10.783  1.00  1.05           H  
ATOM   5158 1HH1 ARG A 346      33.506 -22.215   9.057  1.00  1.05           H  
ATOM   5159 2HH1 ARG A 346      34.515 -23.094   7.932  1.00  1.05           H  
ATOM   5160 1HH2 ARG A 346      37.528 -21.975   9.323  1.00  1.05           H  
ATOM   5161 2HH2 ARG A 346      36.788 -22.947   8.072  1.00  1.05           H  
ATOM   5162  N   ALA A 347      34.395 -15.061  10.298  1.00  1.10           N  
ATOM   5163  CA  ALA A 347      34.748 -13.982   9.380  1.00  1.10           C  
ATOM   5164  C   ALA A 347      34.109 -12.679   9.810  1.00  1.10           C  
ATOM   5165  O   ALA A 347      32.947 -12.650  10.195  1.00  1.10           O  
ATOM   5166  CB  ALA A 347      34.292 -14.314   7.978  1.00  1.10           C  
ATOM   5167  H   ALA A 347      33.422 -15.215  10.551  1.00  1.10           H  
ATOM   5168  HA  ALA A 347      35.826 -13.849   9.403  1.00  1.10           H  
ATOM   5169 1HB  ALA A 347      34.573 -13.533   7.339  1.00  1.10           H  
ATOM   5170 2HB  ALA A 347      34.746 -15.228   7.645  1.00  1.10           H  
ATOM   5171 3HB  ALA A 347      33.209 -14.425   7.967  1.00  1.10           H  
ATOM   5172  N   LYS A 348      34.877 -11.597   9.727  1.00  1.13           N  
ATOM   5173  CA  LYS A 348      34.397 -10.282  10.135  1.00  1.13           C  
ATOM   5174  C   LYS A 348      34.746  -9.182   9.119  1.00  1.13           C  
ATOM   5175  O   LYS A 348      35.660  -8.397   9.376  1.00  1.13           O  
ATOM   5176  CB  LYS A 348      34.991  -9.931  11.504  1.00  1.13           C  
ATOM   5177  CG  LYS A 348      34.576 -10.892  12.636  1.00  1.13           C  
ATOM   5178  CD  LYS A 348      35.183 -10.510  13.974  1.00  1.13           C  
ATOM   5179  CE  LYS A 348      34.767 -11.505  15.055  1.00  1.13           C  
ATOM   5180  NZ  LYS A 348      35.365 -11.178  16.379  1.00  1.13           N  
ATOM   5181  H   LYS A 348      35.826 -11.695   9.394  1.00  1.13           H  
ATOM   5182  HA  LYS A 348      33.319 -10.329  10.266  1.00  1.13           H  
ATOM   5183 1HB  LYS A 348      36.079  -9.926  11.443  1.00  1.13           H  
ATOM   5184 2HB  LYS A 348      34.672  -8.925  11.788  1.00  1.13           H  
ATOM   5185 1HG  LYS A 348      33.486 -10.899  12.721  1.00  1.13           H  
ATOM   5186 2HG  LYS A 348      34.905 -11.903  12.404  1.00  1.13           H  
ATOM   5187 1HD  LYS A 348      36.271 -10.501  13.895  1.00  1.13           H  
ATOM   5188 2HD  LYS A 348      34.847  -9.512  14.259  1.00  1.13           H  
ATOM   5189 1HE  LYS A 348      33.682 -11.497  15.146  1.00  1.13           H  
ATOM   5190 2HE  LYS A 348      35.088 -12.507  14.760  1.00  1.13           H  
ATOM   5191 1HZ  LYS A 348      35.062 -11.863  17.058  1.00  1.13           H  
ATOM   5192 2HZ  LYS A 348      36.372 -11.197  16.308  1.00  1.13           H  
ATOM   5193 3HZ  LYS A 348      35.064 -10.259  16.671  1.00  1.13           H  
ATOM   5194  N   PRO A 349      34.045  -9.079   7.972  1.00  1.14           N  
ATOM   5195  CA  PRO A 349      34.311  -8.139   6.888  1.00  1.14           C  
ATOM   5196  C   PRO A 349      34.113  -6.688   7.337  1.00  1.14           C  
ATOM   5197  O   PRO A 349      34.697  -5.768   6.754  1.00  1.14           O  
ATOM   5198  CB  PRO A 349      33.343  -8.581   5.805  1.00  1.14           C  
ATOM   5199  CG  PRO A 349      32.258  -9.285   6.528  1.00  1.14           C  
ATOM   5200  CD  PRO A 349      32.904  -9.951   7.727  1.00  1.14           C  
ATOM   5201  HA  PRO A 349      35.345  -8.289   6.542  1.00  1.14           H  
ATOM   5202 1HB  PRO A 349      32.980  -7.713   5.277  1.00  1.14           H  
ATOM   5203 2HB  PRO A 349      33.856  -9.196   5.066  1.00  1.14           H  
ATOM   5204 1HG  PRO A 349      31.569  -8.555   6.833  1.00  1.14           H  
ATOM   5205 2HG  PRO A 349      31.712  -9.965   5.870  1.00  1.14           H  
ATOM   5206 1HD  PRO A 349      32.185  -9.911   8.539  1.00  1.14           H  
ATOM   5207 2HD  PRO A 349      33.226 -10.957   7.532  1.00  1.14           H  
ATOM   5208  N   SER A 350      33.397  -6.469   8.452  1.00  1.14           N  
ATOM   5209  CA  SER A 350      33.265  -5.123   9.008  1.00  1.14           C  
ATOM   5210  C   SER A 350      34.636  -4.562   9.407  1.00  1.14           C  
ATOM   5211  O   SER A 350      34.791  -3.367   9.613  1.00  1.14           O  
ATOM   5212  CB  SER A 350      32.295  -5.102  10.161  1.00  1.14           C  
ATOM   5213  OG  SER A 350      32.701  -5.960  11.176  1.00  1.14           O  
ATOM   5214  H   SER A 350      32.865  -7.214   8.912  1.00  1.14           H  
ATOM   5215  HA  SER A 350      32.847  -4.485   8.231  1.00  1.14           H  
ATOM   5216 1HB  SER A 350      32.235  -4.088  10.549  1.00  1.14           H  
ATOM   5217 2HB  SER A 350      31.300  -5.377   9.815  1.00  1.14           H  
ATOM   5218  HG  SER A 350      32.333  -6.839  10.884  1.00  1.14           H  
ATOM   5219  N   PHE A 351      35.641  -5.429   9.494  1.00  1.11           N  
ATOM   5220  CA  PHE A 351      37.019  -5.024   9.683  1.00  1.11           C  
ATOM   5221  C   PHE A 351      37.396  -4.008   8.604  1.00  1.11           C  
ATOM   5222  O   PHE A 351      38.132  -3.051   8.851  1.00  1.11           O  
ATOM   5223  CB  PHE A 351      37.943  -6.236   9.565  1.00  1.11           C  
ATOM   5224  CG  PHE A 351      39.369  -5.893   9.599  1.00  1.11           C  
ATOM   5225  CD1 PHE A 351      40.025  -5.634  10.786  1.00  1.11           C  
ATOM   5226  CD2 PHE A 351      40.073  -5.818   8.412  1.00  1.11           C  
ATOM   5227  CE1 PHE A 351      41.356  -5.301  10.776  1.00  1.11           C  
ATOM   5228  CE2 PHE A 351      41.381  -5.491   8.409  1.00  1.11           C  
ATOM   5229  CZ  PHE A 351      42.020  -5.228   9.583  1.00  1.11           C  
ATOM   5230  H   PHE A 351      35.459  -6.424   9.377  1.00  1.11           H  
ATOM   5231  HA  PHE A 351      37.126  -4.564  10.664  1.00  1.11           H  
ATOM   5232 1HB  PHE A 351      37.733  -6.931  10.376  1.00  1.11           H  
ATOM   5233 2HB  PHE A 351      37.736  -6.758   8.631  1.00  1.11           H  
ATOM   5234  HD1 PHE A 351      39.476  -5.693  11.726  1.00  1.11           H  
ATOM   5235  HD2 PHE A 351      39.559  -6.023   7.476  1.00  1.11           H  
ATOM   5236  HE1 PHE A 351      41.879  -5.093  11.707  1.00  1.11           H  
ATOM   5237  HE2 PHE A 351      41.925  -5.438   7.481  1.00  1.11           H  
ATOM   5238  HZ  PHE A 351      43.051  -4.965   9.565  1.00  1.11           H  
ATOM   5239  N   VAL A 352      36.973  -4.308   7.375  1.00  1.07           N  
ATOM   5240  CA  VAL A 352      37.283  -3.555   6.181  1.00  1.07           C  
ATOM   5241  C   VAL A 352      36.506  -2.243   6.083  1.00  1.07           C  
ATOM   5242  O   VAL A 352      37.056  -1.235   5.644  1.00  1.07           O  
ATOM   5243  CB  VAL A 352      36.990  -4.401   4.943  1.00  1.07           C  
ATOM   5244  CG1 VAL A 352      37.235  -3.562   3.684  1.00  1.07           C  
ATOM   5245  CG2 VAL A 352      37.825  -5.673   5.025  1.00  1.07           C  
ATOM   5246  H   VAL A 352      36.335  -5.088   7.267  1.00  1.07           H  
ATOM   5247  HA  VAL A 352      38.349  -3.323   6.199  1.00  1.07           H  
ATOM   5248  HB  VAL A 352      35.938  -4.666   4.927  1.00  1.07           H  
ATOM   5249 1HG1 VAL A 352      37.005  -4.148   2.813  1.00  1.07           H  
ATOM   5250 2HG1 VAL A 352      36.596  -2.688   3.711  1.00  1.07           H  
ATOM   5251 3HG1 VAL A 352      38.273  -3.244   3.645  1.00  1.07           H  
ATOM   5252 1HG2 VAL A 352      37.636  -6.287   4.178  1.00  1.07           H  
ATOM   5253 2HG2 VAL A 352      38.854  -5.432   5.058  1.00  1.07           H  
ATOM   5254 3HG2 VAL A 352      37.555  -6.215   5.933  1.00  1.07           H  
ATOM   5255  N   VAL A 353      35.211  -2.242   6.419  1.00  1.02           N  
ATOM   5256  CA  VAL A 353      34.525  -0.945   6.274  1.00  1.02           C  
ATOM   5257  C   VAL A 353      35.260   0.119   7.096  1.00  1.02           C  
ATOM   5258  O   VAL A 353      35.573  -0.086   8.269  1.00  1.02           O  
ATOM   5259  CB  VAL A 353      33.011  -0.990   6.666  1.00  1.02           C  
ATOM   5260  CG1 VAL A 353      32.829  -1.301   8.095  1.00  1.02           C  
ATOM   5261  CG2 VAL A 353      32.381   0.367   6.409  1.00  1.02           C  
ATOM   5262  H   VAL A 353      34.776  -3.103   6.757  1.00  1.02           H  
ATOM   5263  HA  VAL A 353      34.568  -0.640   5.241  1.00  1.02           H  
ATOM   5264  HB  VAL A 353      32.512  -1.750   6.080  1.00  1.02           H  
ATOM   5265 1HG1 VAL A 353      31.763  -1.323   8.336  1.00  1.02           H  
ATOM   5266 2HG1 VAL A 353      33.253  -2.242   8.284  1.00  1.02           H  
ATOM   5267 3HG1 VAL A 353      33.325  -0.542   8.702  1.00  1.02           H  
ATOM   5268 1HG2 VAL A 353      31.335   0.341   6.688  1.00  1.02           H  
ATOM   5269 2HG2 VAL A 353      32.873   1.116   7.013  1.00  1.02           H  
ATOM   5270 3HG2 VAL A 353      32.475   0.633   5.358  1.00  1.02           H  
ATOM   5271  N   SER A 354      35.500   1.269   6.463  1.00  0.96           N  
ATOM   5272  CA  SER A 354      36.194   2.400   7.061  1.00  0.96           C  
ATOM   5273  C   SER A 354      35.245   3.439   7.615  1.00  0.96           C  
ATOM   5274  O   SER A 354      35.536   4.087   8.620  1.00  0.96           O  
ATOM   5275  CB  SER A 354      37.040   3.113   6.017  1.00  0.96           C  
ATOM   5276  OG  SER A 354      38.114   2.340   5.546  1.00  0.96           O  
ATOM   5277  H   SER A 354      35.193   1.350   5.505  1.00  0.96           H  
ATOM   5278  HA  SER A 354      36.827   2.033   7.869  1.00  0.96           H  
ATOM   5279 1HB  SER A 354      36.395   3.379   5.175  1.00  0.96           H  
ATOM   5280 2HB  SER A 354      37.419   4.049   6.432  1.00  0.96           H  
ATOM   5281  HG  SER A 354      38.769   2.354   6.265  1.00  0.96           H  
ATOM   5282  N   HIS A 355      34.111   3.606   6.951  1.00  0.90           N  
ATOM   5283  CA  HIS A 355      33.207   4.672   7.348  1.00  0.90           C  
ATOM   5284  C   HIS A 355      31.766   4.415   6.947  1.00  0.90           C  
ATOM   5285  O   HIS A 355      31.496   3.758   5.936  1.00  0.90           O  
ATOM   5286  CB  HIS A 355      33.726   6.004   6.805  1.00  0.90           C  
ATOM   5287  CG  HIS A 355      33.044   7.192   7.359  1.00  0.90           C  
ATOM   5288  ND1 HIS A 355      32.891   7.399   8.715  1.00  0.90           N  
ATOM   5289  CD2 HIS A 355      32.526   8.271   6.755  1.00  0.90           C  
ATOM   5290  CE1 HIS A 355      32.270   8.546   8.914  1.00  0.90           C  
ATOM   5291  NE2 HIS A 355      32.040   9.098   7.743  1.00  0.90           N  
ATOM   5292  H   HIS A 355      33.930   3.028   6.130  1.00  0.90           H  
ATOM   5293  HA  HIS A 355      33.212   4.750   8.436  1.00  0.90           H  
ATOM   5294 1HB  HIS A 355      34.791   6.092   7.019  1.00  0.90           H  
ATOM   5295 2HB  HIS A 355      33.606   6.031   5.738  1.00  0.90           H  
ATOM   5296  HD2 HIS A 355      32.497   8.451   5.680  1.00  0.90           H  
ATOM   5297  HE1 HIS A 355      32.000   8.967   9.882  1.00  0.90           H  
ATOM   5298  HE2 HIS A 355      31.579   9.987   7.591  1.00  0.90           H  
ATOM   5299  N   GLU A 356      30.857   4.896   7.796  1.00  0.85           N  
ATOM   5300  CA  GLU A 356      29.420   4.768   7.593  1.00  0.85           C  
ATOM   5301  C   GLU A 356      28.737   6.142   7.553  1.00  0.85           C  
ATOM   5302  O   GLU A 356      28.858   6.937   8.489  1.00  0.85           O  
ATOM   5303  CB  GLU A 356      28.845   3.882   8.695  1.00  0.85           C  
ATOM   5304  CG  GLU A 356      29.408   2.448   8.667  1.00  0.85           C  
ATOM   5305  CD  GLU A 356      28.838   1.546   9.698  1.00  0.85           C  
ATOM   5306  OE1 GLU A 356      27.728   1.108   9.515  1.00  0.85           O  
ATOM   5307  OE2 GLU A 356      29.501   1.286  10.672  1.00  0.85           O  
ATOM   5308  H   GLU A 356      31.190   5.412   8.603  1.00  0.85           H  
ATOM   5309  HA  GLU A 356      29.252   4.277   6.643  1.00  0.85           H  
ATOM   5310 1HB  GLU A 356      29.069   4.318   9.667  1.00  0.85           H  
ATOM   5311 2HB  GLU A 356      27.775   3.835   8.601  1.00  0.85           H  
ATOM   5312 1HG  GLU A 356      29.223   2.023   7.702  1.00  0.85           H  
ATOM   5313 2HG  GLU A 356      30.486   2.490   8.801  1.00  0.85           H  
ATOM   5314  N   ILE A 357      28.038   6.412   6.448  1.00  0.82           N  
ATOM   5315  CA  ILE A 357      27.399   7.708   6.173  1.00  0.82           C  
ATOM   5316  C   ILE A 357      25.927   7.645   5.737  1.00  0.82           C  
ATOM   5317  O   ILE A 357      25.380   6.563   5.541  1.00  0.82           O  
ATOM   5318  CB  ILE A 357      28.174   8.422   5.073  1.00  0.82           C  
ATOM   5319  CG1 ILE A 357      28.128   7.620   3.850  1.00  0.82           C  
ATOM   5320  CG2 ILE A 357      29.562   8.654   5.466  1.00  0.82           C  
ATOM   5321  CD1 ILE A 357      28.680   8.322   2.680  1.00  0.82           C  
ATOM   5322  H   ILE A 357      27.991   5.681   5.736  1.00  0.82           H  
ATOM   5323  HA  ILE A 357      27.449   8.312   7.078  1.00  0.82           H  
ATOM   5324  HB  ILE A 357      27.706   9.361   4.873  1.00  0.82           H  
ATOM   5325 1HG1 ILE A 357      28.696   6.708   4.010  1.00  0.82           H  
ATOM   5326 2HG1 ILE A 357      27.099   7.359   3.664  1.00  0.82           H  
ATOM   5327 1HG2 ILE A 357      30.087   9.175   4.669  1.00  0.82           H  
ATOM   5328 2HG2 ILE A 357      29.570   9.262   6.370  1.00  0.82           H  
ATOM   5329 3HG2 ILE A 357      30.040   7.701   5.651  1.00  0.82           H  
ATOM   5330 1HD1 ILE A 357      28.640   7.694   1.800  1.00  0.82           H  
ATOM   5331 2HD1 ILE A 357      28.109   9.213   2.511  1.00  0.82           H  
ATOM   5332 3HD1 ILE A 357      29.701   8.579   2.899  1.00  0.82           H  
ATOM   5333  N   ASN A 358      25.292   8.821   5.613  1.00  0.80           N  
ATOM   5334  CA  ASN A 358      23.922   8.939   5.087  1.00  0.80           C  
ATOM   5335  C   ASN A 358      23.958   9.056   3.559  1.00  0.80           C  
ATOM   5336  O   ASN A 358      24.983   9.419   2.990  1.00  0.80           O  
ATOM   5337  CB  ASN A 358      23.206  10.132   5.695  1.00  0.80           C  
ATOM   5338  CG  ASN A 358      22.849   9.945   7.136  1.00  0.80           C  
ATOM   5339  OD1 ASN A 358      22.293   8.918   7.515  1.00  0.80           O  
ATOM   5340  ND2 ASN A 358      23.160  10.917   7.952  1.00  0.80           N  
ATOM   5341  H   ASN A 358      25.799   9.686   5.844  1.00  0.80           H  
ATOM   5342  HA  ASN A 358      23.366   8.032   5.336  1.00  0.80           H  
ATOM   5343 1HB  ASN A 358      23.854  11.011   5.611  1.00  0.80           H  
ATOM   5344 2HB  ASN A 358      22.300  10.342   5.130  1.00  0.80           H  
ATOM   5345 1HD2 ASN A 358      22.945  10.843   8.925  1.00  0.80           H  
ATOM   5346 2HD2 ASN A 358      23.614  11.740   7.604  1.00  0.80           H  
ATOM   5347  N   ILE A 359      22.834   8.811   2.878  1.00  0.79           N  
ATOM   5348  CA  ILE A 359      22.815   8.919   1.407  1.00  0.79           C  
ATOM   5349  C   ILE A 359      23.179  10.303   0.891  1.00  0.79           C  
ATOM   5350  O   ILE A 359      23.844  10.432  -0.135  1.00  0.79           O  
ATOM   5351  CB  ILE A 359      21.431   8.501   0.863  1.00  0.79           C  
ATOM   5352  CG1 ILE A 359      21.479   8.292  -0.604  1.00  0.79           C  
ATOM   5353  CG2 ILE A 359      20.329   9.504   1.224  1.00  0.79           C  
ATOM   5354  CD1 ILE A 359      20.216   7.645  -1.152  1.00  0.79           C  
ATOM   5355  H   ILE A 359      22.000   8.528   3.372  1.00  0.79           H  
ATOM   5356  HA  ILE A 359      23.552   8.240   0.999  1.00  0.79           H  
ATOM   5357  HB  ILE A 359      21.196   7.547   1.284  1.00  0.79           H  
ATOM   5358 1HG1 ILE A 359      21.629   9.249  -1.103  1.00  0.79           H  
ATOM   5359 2HG1 ILE A 359      22.320   7.640  -0.826  1.00  0.79           H  
ATOM   5360 1HG2 ILE A 359      19.373   9.139   0.848  1.00  0.79           H  
ATOM   5361 2HG2 ILE A 359      20.271   9.609   2.307  1.00  0.79           H  
ATOM   5362 3HG2 ILE A 359      20.535  10.470   0.772  1.00  0.79           H  
ATOM   5363 1HD1 ILE A 359      20.321   7.504  -2.213  1.00  0.79           H  
ATOM   5364 2HD1 ILE A 359      20.066   6.675  -0.677  1.00  0.79           H  
ATOM   5365 3HD1 ILE A 359      19.360   8.278  -0.955  1.00  0.79           H  
ATOM   5366  N   GLU A 360      22.857  11.328   1.662  1.00  0.79           N  
ATOM   5367  CA  GLU A 360      23.134  12.708   1.296  1.00  0.79           C  
ATOM   5368  C   GLU A 360      24.635  13.014   1.248  1.00  0.79           C  
ATOM   5369  O   GLU A 360      25.063  13.982   0.620  1.00  0.79           O  
ATOM   5370  CB  GLU A 360      22.413  13.643   2.257  1.00  0.79           C  
ATOM   5371  CG  GLU A 360      20.890  13.582   2.126  1.00  0.79           C  
ATOM   5372  CD  GLU A 360      20.169  14.510   3.061  1.00  0.79           C  
ATOM   5373  OE1 GLU A 360      20.813  15.170   3.839  1.00  0.79           O  
ATOM   5374  OE2 GLU A 360      18.953  14.549   3.007  1.00  0.79           O  
ATOM   5375  H   GLU A 360      22.355  11.142   2.515  1.00  0.79           H  
ATOM   5376  HA  GLU A 360      22.717  12.889   0.313  1.00  0.79           H  
ATOM   5377 1HB  GLU A 360      22.681  13.389   3.284  1.00  0.79           H  
ATOM   5378 2HB  GLU A 360      22.730  14.669   2.076  1.00  0.79           H  
ATOM   5379 1HG  GLU A 360      20.618  13.833   1.099  1.00  0.79           H  
ATOM   5380 2HG  GLU A 360      20.565  12.561   2.316  1.00  0.79           H  
ATOM   5381  N   GLU A 361      25.429  12.203   1.945  1.00  0.80           N  
ATOM   5382  CA  GLU A 361      26.866  12.372   2.051  1.00  0.80           C  
ATOM   5383  C   GLU A 361      27.603  11.497   1.042  1.00  0.80           C  
ATOM   5384  O   GLU A 361      28.840  11.480   1.012  1.00  0.80           O  
ATOM   5385  CB  GLU A 361      27.314  11.988   3.454  1.00  0.80           C  
ATOM   5386  CG  GLU A 361      26.756  12.844   4.578  1.00  0.80           C  
ATOM   5387  CD  GLU A 361      27.158  12.352   5.968  1.00  0.80           C  
ATOM   5388  OE1 GLU A 361      26.733  11.274   6.370  1.00  0.80           O  
ATOM   5389  OE2 GLU A 361      27.893  13.052   6.624  1.00  0.80           O  
ATOM   5390  H   GLU A 361      25.032  11.388   2.406  1.00  0.80           H  
ATOM   5391  HA  GLU A 361      27.113  13.416   1.856  1.00  0.80           H  
ATOM   5392 1HB  GLU A 361      26.976  10.989   3.641  1.00  0.80           H  
ATOM   5393 2HB  GLU A 361      28.404  11.990   3.513  1.00  0.80           H  
ATOM   5394 1HG  GLU A 361      27.108  13.866   4.448  1.00  0.80           H  
ATOM   5395 2HG  GLU A 361      25.668  12.849   4.500  1.00  0.80           H  
ATOM   5396  N   ALA A 362      26.857  10.763   0.209  1.00  0.82           N  
ATOM   5397  CA  ALA A 362      27.485   9.858  -0.739  1.00  0.82           C  
ATOM   5398  C   ALA A 362      28.426  10.615  -1.652  1.00  0.82           C  
ATOM   5399  O   ALA A 362      29.495  10.118  -1.997  1.00  0.82           O  
ATOM   5400  CB  ALA A 362      26.433   9.147  -1.545  1.00  0.82           C  
ATOM   5401  H   ALA A 362      25.837  10.806   0.237  1.00  0.82           H  
ATOM   5402  HA  ALA A 362      28.062   9.123  -0.180  1.00  0.82           H  
ATOM   5403 1HB  ALA A 362      26.907   8.450  -2.235  1.00  0.82           H  
ATOM   5404 2HB  ALA A 362      25.773   8.612  -0.872  1.00  0.82           H  
ATOM   5405 3HB  ALA A 362      25.851   9.880  -2.103  1.00  0.82           H  
ATOM   5406  N   GLU A 363      28.052  11.841  -2.014  1.00  0.84           N  
ATOM   5407  CA  GLU A 363      28.875  12.667  -2.882  1.00  0.84           C  
ATOM   5408  C   GLU A 363      30.264  12.870  -2.289  1.00  0.84           C  
ATOM   5409  O   GLU A 363      31.272  12.794  -2.999  1.00  0.84           O  
ATOM   5410  CB  GLU A 363      28.173  14.011  -3.114  1.00  0.84           C  
ATOM   5411  CG  GLU A 363      28.906  15.012  -4.005  1.00  0.84           C  
ATOM   5412  CD  GLU A 363      28.090  16.288  -4.253  1.00  0.84           C  
ATOM   5413  OE1 GLU A 363      27.029  16.413  -3.686  1.00  0.84           O  
ATOM   5414  OE2 GLU A 363      28.522  17.123  -5.030  1.00  0.84           O  
ATOM   5415  H   GLU A 363      27.168  12.199  -1.680  1.00  0.84           H  
ATOM   5416  HA  GLU A 363      28.992  12.151  -3.822  1.00  0.84           H  
ATOM   5417 1HB  GLU A 363      27.197  13.826  -3.570  1.00  0.84           H  
ATOM   5418 2HB  GLU A 363      27.994  14.493  -2.153  1.00  0.84           H  
ATOM   5419 1HG  GLU A 363      29.845  15.284  -3.521  1.00  0.84           H  
ATOM   5420 2HG  GLU A 363      29.143  14.554  -4.956  1.00  0.84           H  
ATOM   5421  N   VAL A 364      30.311  13.096  -0.979  1.00  0.86           N  
ATOM   5422  CA  VAL A 364      31.563  13.312  -0.280  1.00  0.86           C  
ATOM   5423  C   VAL A 364      32.372  12.033  -0.295  1.00  0.86           C  
ATOM   5424  O   VAL A 364      33.591  12.051  -0.477  1.00  0.86           O  
ATOM   5425  CB  VAL A 364      31.321  13.743   1.165  1.00  0.86           C  
ATOM   5426  CG1 VAL A 364      32.645  13.802   1.896  1.00  0.86           C  
ATOM   5427  CG2 VAL A 364      30.593  15.072   1.177  1.00  0.86           C  
ATOM   5428  H   VAL A 364      29.446  13.108  -0.452  1.00  0.86           H  
ATOM   5429  HA  VAL A 364      32.123  14.094  -0.794  1.00  0.86           H  
ATOM   5430  HB  VAL A 364      30.709  12.996   1.668  1.00  0.86           H  
ATOM   5431 1HG1 VAL A 364      32.475  14.090   2.931  1.00  0.86           H  
ATOM   5432 2HG1 VAL A 364      33.114  12.819   1.860  1.00  0.86           H  
ATOM   5433 3HG1 VAL A 364      33.295  14.535   1.414  1.00  0.86           H  
ATOM   5434 1HG2 VAL A 364      30.409  15.377   2.207  1.00  0.86           H  
ATOM   5435 2HG2 VAL A 364      31.203  15.823   0.675  1.00  0.86           H  
ATOM   5436 3HG2 VAL A 364      29.638  14.964   0.652  1.00  0.86           H  
ATOM   5437  N   ALA A 365      31.700  10.906  -0.069  1.00  0.90           N  
ATOM   5438  CA  ALA A 365      32.407   9.638  -0.088  1.00  0.90           C  
ATOM   5439  C   ALA A 365      33.066   9.419  -1.447  1.00  0.90           C  
ATOM   5440  O   ALA A 365      34.223   9.003  -1.515  1.00  0.90           O  
ATOM   5441  CB  ALA A 365      31.460   8.510   0.225  1.00  0.90           C  
ATOM   5442  H   ALA A 365      30.693  10.947   0.103  1.00  0.90           H  
ATOM   5443  HA  ALA A 365      33.190   9.671   0.670  1.00  0.90           H  
ATOM   5444 1HB  ALA A 365      32.005   7.569   0.230  1.00  0.90           H  
ATOM   5445 2HB  ALA A 365      31.036   8.688   1.182  1.00  0.90           H  
ATOM   5446 3HB  ALA A 365      30.679   8.479  -0.520  1.00  0.90           H  
ATOM   5447  N   TYR A 366      32.372   9.769  -2.535  1.00  0.96           N  
ATOM   5448  CA  TYR A 366      32.972   9.600  -3.856  1.00  0.96           C  
ATOM   5449  C   TYR A 366      34.196  10.490  -4.013  1.00  0.96           C  
ATOM   5450  O   TYR A 366      35.219  10.050  -4.549  1.00  0.96           O  
ATOM   5451  CB  TYR A 366      31.954   9.859  -4.962  1.00  0.96           C  
ATOM   5452  CG  TYR A 366      31.051   8.696  -5.220  1.00  0.96           C  
ATOM   5453  CD1 TYR A 366      29.762   8.687  -4.757  1.00  0.96           C  
ATOM   5454  CD2 TYR A 366      31.536   7.625  -5.926  1.00  0.96           C  
ATOM   5455  CE1 TYR A 366      28.975   7.603  -4.963  1.00  0.96           C  
ATOM   5456  CE2 TYR A 366      30.744   6.534  -6.143  1.00  0.96           C  
ATOM   5457  CZ  TYR A 366      29.466   6.525  -5.644  1.00  0.96           C  
ATOM   5458  OH  TYR A 366      28.680   5.440  -5.802  1.00  0.96           O  
ATOM   5459  H   TYR A 366      31.414  10.112  -2.435  1.00  0.96           H  
ATOM   5460  HA  TYR A 366      33.304   8.569  -3.951  1.00  0.96           H  
ATOM   5461 1HB  TYR A 366      31.342  10.723  -4.699  1.00  0.96           H  
ATOM   5462 2HB  TYR A 366      32.477  10.093  -5.873  1.00  0.96           H  
ATOM   5463  HD1 TYR A 366      29.379   9.533  -4.218  1.00  0.96           H  
ATOM   5464  HD2 TYR A 366      32.555   7.648  -6.298  1.00  0.96           H  
ATOM   5465  HE1 TYR A 366      27.974   7.586  -4.580  1.00  0.96           H  
ATOM   5466  HE2 TYR A 366      31.131   5.675  -6.692  1.00  0.96           H  
ATOM   5467  HH  TYR A 366      29.196   4.730  -6.182  1.00  0.96           H  
ATOM   5468  N   GLU A 367      34.125  11.719  -3.492  1.00  1.04           N  
ATOM   5469  CA  GLU A 367      35.272  12.620  -3.549  1.00  1.04           C  
ATOM   5470  C   GLU A 367      36.474  12.024  -2.814  1.00  1.04           C  
ATOM   5471  O   GLU A 367      37.583  11.976  -3.358  1.00  1.04           O  
ATOM   5472  CB  GLU A 367      34.926  13.982  -2.930  1.00  1.04           C  
ATOM   5473  CG  GLU A 367      36.082  14.991  -2.944  1.00  1.04           C  
ATOM   5474  CD  GLU A 367      35.743  16.345  -2.318  1.00  1.04           C  
ATOM   5475  OE1 GLU A 367      34.621  16.549  -1.926  1.00  1.04           O  
ATOM   5476  OE2 GLU A 367      36.636  17.172  -2.225  1.00  1.04           O  
ATOM   5477  H   GLU A 367      33.247  12.040  -3.077  1.00  1.04           H  
ATOM   5478  HA  GLU A 367      35.543  12.764  -4.596  1.00  1.04           H  
ATOM   5479 1HB  GLU A 367      34.078  14.418  -3.460  1.00  1.04           H  
ATOM   5480 2HB  GLU A 367      34.625  13.847  -1.897  1.00  1.04           H  
ATOM   5481 1HG  GLU A 367      36.916  14.554  -2.399  1.00  1.04           H  
ATOM   5482 2HG  GLU A 367      36.398  15.141  -3.974  1.00  1.04           H  
ATOM   5483  N   LYS A 368      36.238  11.533  -1.593  1.00  1.15           N  
ATOM   5484  CA  LYS A 368      37.300  10.946  -0.782  1.00  1.15           C  
ATOM   5485  C   LYS A 368      37.894   9.706  -1.434  1.00  1.15           C  
ATOM   5486  O   LYS A 368      39.111   9.474  -1.385  1.00  1.15           O  
ATOM   5487  CB  LYS A 368      36.779  10.630   0.619  1.00  1.15           C  
ATOM   5488  CG  LYS A 368      36.538  11.876   1.468  1.00  1.15           C  
ATOM   5489  CD  LYS A 368      35.997  11.521   2.824  1.00  1.15           C  
ATOM   5490  CE  LYS A 368      35.893  12.743   3.723  1.00  1.15           C  
ATOM   5491  NZ  LYS A 368      35.309  12.406   5.051  1.00  1.15           N  
ATOM   5492  H   LYS A 368      35.290  11.595  -1.214  1.00  1.15           H  
ATOM   5493  HA  LYS A 368      38.096  11.683  -0.688  1.00  1.15           H  
ATOM   5494 1HB  LYS A 368      35.833  10.089   0.537  1.00  1.15           H  
ATOM   5495 2HB  LYS A 368      37.489   9.986   1.142  1.00  1.15           H  
ATOM   5496 1HG  LYS A 368      37.473  12.422   1.587  1.00  1.15           H  
ATOM   5497 2HG  LYS A 368      35.820  12.522   0.954  1.00  1.15           H  
ATOM   5498 1HD  LYS A 368      35.009  11.071   2.713  1.00  1.15           H  
ATOM   5499 2HD  LYS A 368      36.650  10.802   3.276  1.00  1.15           H  
ATOM   5500 1HE  LYS A 368      36.891  13.149   3.874  1.00  1.15           H  
ATOM   5501 2HE  LYS A 368      35.275  13.498   3.244  1.00  1.15           H  
ATOM   5502 1HZ  LYS A 368      35.268  13.237   5.624  1.00  1.15           H  
ATOM   5503 2HZ  LYS A 368      34.379  12.039   4.924  1.00  1.15           H  
ATOM   5504 3HZ  LYS A 368      35.894  11.696   5.514  1.00  1.15           H  
ATOM   5505  N   PHE A 369      37.055   8.906  -2.085  1.00  1.27           N  
ATOM   5506  CA  PHE A 369      37.589   7.747  -2.765  1.00  1.27           C  
ATOM   5507  C   PHE A 369      38.439   8.161  -3.960  1.00  1.27           C  
ATOM   5508  O   PHE A 369      39.539   7.645  -4.160  1.00  1.27           O  
ATOM   5509  CB  PHE A 369      36.477   6.852  -3.274  1.00  1.27           C  
ATOM   5510  CG  PHE A 369      35.836   5.996  -2.292  1.00  1.27           C  
ATOM   5511  CD1 PHE A 369      34.479   6.049  -2.078  1.00  1.27           C  
ATOM   5512  CD2 PHE A 369      36.585   5.101  -1.588  1.00  1.27           C  
ATOM   5513  CE1 PHE A 369      33.902   5.219  -1.198  1.00  1.27           C  
ATOM   5514  CE2 PHE A 369      36.000   4.276  -0.707  1.00  1.27           C  
ATOM   5515  CZ  PHE A 369      34.660   4.327  -0.522  1.00  1.27           C  
ATOM   5516  H   PHE A 369      36.052   9.093  -2.087  1.00  1.27           H  
ATOM   5517  HA  PHE A 369      38.212   7.188  -2.066  1.00  1.27           H  
ATOM   5518 1HB  PHE A 369      35.707   7.479  -3.723  1.00  1.27           H  
ATOM   5519 2HB  PHE A 369      36.878   6.226  -4.054  1.00  1.27           H  
ATOM   5520  HD1 PHE A 369      33.876   6.757  -2.634  1.00  1.27           H  
ATOM   5521  HD2 PHE A 369      37.661   5.054  -1.750  1.00  1.27           H  
ATOM   5522  HE1 PHE A 369      32.843   5.260  -1.039  1.00  1.27           H  
ATOM   5523  HE2 PHE A 369      36.595   3.579  -0.159  1.00  1.27           H  
ATOM   5524  HZ  PHE A 369      34.205   3.658   0.166  1.00  1.27           H  
ATOM   5525  N   ASP A 370      37.965   9.146  -4.726  1.00  1.41           N  
ATOM   5526  CA  ASP A 370      38.674   9.598  -5.917  1.00  1.41           C  
ATOM   5527  C   ASP A 370      40.028  10.207  -5.597  1.00  1.41           C  
ATOM   5528  O   ASP A 370      41.009   9.991  -6.317  1.00  1.41           O  
ATOM   5529  CB  ASP A 370      37.826  10.594  -6.688  1.00  1.41           C  
ATOM   5530  CG  ASP A 370      38.405  10.906  -8.046  1.00  1.41           C  
ATOM   5531  OD1 ASP A 370      38.507   9.990  -8.815  1.00  1.41           O  
ATOM   5532  OD2 ASP A 370      38.715  12.043  -8.324  1.00  1.41           O  
ATOM   5533  H   ASP A 370      37.060   9.563  -4.509  1.00  1.41           H  
ATOM   5534  HA  ASP A 370      38.836   8.732  -6.557  1.00  1.41           H  
ATOM   5535 1HB  ASP A 370      36.830  10.181  -6.801  1.00  1.41           H  
ATOM   5536 2HB  ASP A 370      37.731  11.518  -6.108  1.00  1.41           H  
ATOM   5537  N   LYS A 371      40.112  10.876  -4.453  1.00  1.54           N  
ATOM   5538  CA  LYS A 371      41.345  11.504  -4.013  1.00  1.54           C  
ATOM   5539  C   LYS A 371      42.256  10.524  -3.294  1.00  1.54           C  
ATOM   5540  O   LYS A 371      43.324  10.904  -2.810  1.00  1.54           O  
ATOM   5541  CB  LYS A 371      41.036  12.727  -3.159  1.00  1.54           C  
ATOM   5542  CG  LYS A 371      40.414  13.848  -3.980  1.00  1.54           C  
ATOM   5543  CD  LYS A 371      40.080  15.082  -3.173  1.00  1.54           C  
ATOM   5544  CE  LYS A 371      39.601  16.196  -4.113  1.00  1.54           C  
ATOM   5545  NZ  LYS A 371      39.156  17.412  -3.390  1.00  1.54           N  
ATOM   5546  H   LYS A 371      39.262  11.022  -3.906  1.00  1.54           H  
ATOM   5547  HA  LYS A 371      41.878  11.851  -4.898  1.00  1.54           H  
ATOM   5548 1HB  LYS A 371      40.330  12.449  -2.370  1.00  1.54           H  
ATOM   5549 2HB  LYS A 371      41.945  13.092  -2.685  1.00  1.54           H  
ATOM   5550 1HG  LYS A 371      41.095  14.123  -4.785  1.00  1.54           H  
ATOM   5551 2HG  LYS A 371      39.490  13.476  -4.430  1.00  1.54           H  
ATOM   5552 1HD  LYS A 371      39.290  14.849  -2.458  1.00  1.54           H  
ATOM   5553 2HD  LYS A 371      40.958  15.419  -2.627  1.00  1.54           H  
ATOM   5554 1HE  LYS A 371      40.430  16.464  -4.764  1.00  1.54           H  
ATOM   5555 2HE  LYS A 371      38.777  15.827  -4.724  1.00  1.54           H  
ATOM   5556 1HZ  LYS A 371      38.867  18.109  -4.054  1.00  1.54           H  
ATOM   5557 2HZ  LYS A 371      38.349  17.184  -2.798  1.00  1.54           H  
ATOM   5558 3HZ  LYS A 371      39.901  17.777  -2.824  1.00  1.54           H  
ATOM   5559  N   ARG A 372      41.829   9.261  -3.218  1.00  1.64           N  
ATOM   5560  CA  ARG A 372      42.583   8.210  -2.579  1.00  1.64           C  
ATOM   5561  C   ARG A 372      42.959   8.554  -1.167  1.00  1.64           C  
ATOM   5562  O   ARG A 372      44.106   8.366  -0.767  1.00  1.64           O  
ATOM   5563  CB  ARG A 372      43.837   7.881  -3.371  1.00  1.64           C  
ATOM   5564  CG  ARG A 372      43.629   6.881  -4.480  1.00  1.64           C  
ATOM   5565  CD  ARG A 372      42.832   7.430  -5.610  1.00  1.64           C  
ATOM   5566  NE  ARG A 372      42.721   6.454  -6.669  1.00  1.64           N  
ATOM   5567  CZ  ARG A 372      41.972   6.575  -7.783  1.00  1.64           C  
ATOM   5568  NH1 ARG A 372      41.251   7.647  -8.038  1.00  1.64           N  
ATOM   5569  NH2 ARG A 372      41.947   5.588  -8.659  1.00  1.64           N  
ATOM   5570  H   ARG A 372      40.945   8.989  -3.640  1.00  1.64           H  
ATOM   5571  HA  ARG A 372      41.953   7.320  -2.555  1.00  1.64           H  
ATOM   5572 1HB  ARG A 372      44.247   8.779  -3.822  1.00  1.64           H  
ATOM   5573 2HB  ARG A 372      44.594   7.480  -2.697  1.00  1.64           H  
ATOM   5574 1HG  ARG A 372      44.596   6.567  -4.869  1.00  1.64           H  
ATOM   5575 2HG  ARG A 372      43.097   6.015  -4.085  1.00  1.64           H  
ATOM   5576 1HD  ARG A 372      41.831   7.676  -5.265  1.00  1.64           H  
ATOM   5577 2HD  ARG A 372      43.307   8.326  -6.009  1.00  1.64           H  
ATOM   5578  HE  ARG A 372      43.236   5.596  -6.556  1.00  1.64           H  
ATOM   5579 1HH1 ARG A 372      41.223   8.454  -7.397  1.00  1.64           H  
ATOM   5580 2HH1 ARG A 372      40.696   7.666  -8.905  1.00  1.64           H  
ATOM   5581 1HH2 ARG A 372      42.487   4.741  -8.511  1.00  1.64           H  
ATOM   5582 2HH2 ARG A 372      41.354   5.702  -9.488  1.00  1.64           H  
ATOM   5583  N   ILE A 373      42.010   9.046  -0.387  1.00  1.67           N  
ATOM   5584  CA  ILE A 373      42.387   9.368   0.964  1.00  1.67           C  
ATOM   5585  C   ILE A 373      42.784   8.053   1.639  1.00  1.67           C  
ATOM   5586  O   ILE A 373      42.021   7.085   1.639  1.00  1.67           O  
ATOM   5587  CB  ILE A 373      41.238  10.082   1.683  1.00  1.67           C  
ATOM   5588  CG1 ILE A 373      40.881  11.370   0.916  1.00  1.67           C  
ATOM   5589  CG2 ILE A 373      41.620  10.390   3.119  1.00  1.67           C  
ATOM   5590  CD1 ILE A 373      42.011  12.347   0.780  1.00  1.67           C  
ATOM   5591  H   ILE A 373      41.060   9.200  -0.735  1.00  1.67           H  
ATOM   5592  HA  ILE A 373      43.253  10.028   0.945  1.00  1.67           H  
ATOM   5593  HB  ILE A 373      40.356   9.450   1.653  1.00  1.67           H  
ATOM   5594 1HG1 ILE A 373      40.554  11.098  -0.085  1.00  1.67           H  
ATOM   5595 2HG1 ILE A 373      40.055  11.863   1.428  1.00  1.67           H  
ATOM   5596 1HG2 ILE A 373      40.794  10.896   3.611  1.00  1.67           H  
ATOM   5597 2HG2 ILE A 373      41.842   9.472   3.640  1.00  1.67           H  
ATOM   5598 3HG2 ILE A 373      42.498  11.035   3.130  1.00  1.67           H  
ATOM   5599 1HD1 ILE A 373      41.670  13.219   0.222  1.00  1.67           H  
ATOM   5600 2HD1 ILE A 373      42.350  12.656   1.768  1.00  1.67           H  
ATOM   5601 3HD1 ILE A 373      42.834  11.871   0.241  1.00  1.67           H  
ATOM   5602  N   ASP A 374      43.969   8.040   2.254  1.00  1.61           N  
ATOM   5603  CA  ASP A 374      44.553   6.836   2.857  1.00  1.61           C  
ATOM   5604  C   ASP A 374      43.701   6.177   3.928  1.00  1.61           C  
ATOM   5605  O   ASP A 374      43.789   4.968   4.136  1.00  1.61           O  
ATOM   5606  CB  ASP A 374      45.922   7.157   3.460  1.00  1.61           C  
ATOM   5607  CG  ASP A 374      47.033   7.366   2.424  1.00  1.61           C  
ATOM   5608  OD1 ASP A 374      46.841   7.027   1.284  1.00  1.61           O  
ATOM   5609  OD2 ASP A 374      48.079   7.840   2.804  1.00  1.61           O  
ATOM   5610  H   ASP A 374      44.520   8.887   2.236  1.00  1.61           H  
ATOM   5611  HA  ASP A 374      44.697   6.109   2.057  1.00  1.61           H  
ATOM   5612 1HB  ASP A 374      45.848   8.049   4.078  1.00  1.61           H  
ATOM   5613 2HB  ASP A 374      46.221   6.339   4.109  1.00  1.61           H  
ATOM   5614  N   GLY A 375      42.872   6.962   4.600  1.00  1.48           N  
ATOM   5615  CA  GLY A 375      42.037   6.450   5.673  1.00  1.48           C  
ATOM   5616  C   GLY A 375      40.762   5.747   5.190  1.00  1.48           C  
ATOM   5617  O   GLY A 375      39.989   5.256   6.017  1.00  1.48           O  
ATOM   5618  H   GLY A 375      42.831   7.939   4.360  1.00  1.48           H  
ATOM   5619 1HA  GLY A 375      42.624   5.757   6.277  1.00  1.48           H  
ATOM   5620 2HA  GLY A 375      41.761   7.275   6.328  1.00  1.48           H  
ATOM   5621  N   TYR A 376      40.527   5.694   3.871  1.00  1.30           N  
ATOM   5622  CA  TYR A 376      39.303   5.065   3.383  1.00  1.30           C  
ATOM   5623  C   TYR A 376      39.539   3.913   2.412  1.00  1.30           C  
ATOM   5624  O   TYR A 376      40.205   4.050   1.384  1.00  1.30           O  
ATOM   5625  CB  TYR A 376      38.406   6.120   2.722  1.00  1.30           C  
ATOM   5626  CG  TYR A 376      37.955   7.180   3.694  1.00  1.30           C  
ATOM   5627  CD1 TYR A 376      38.787   8.243   3.946  1.00  1.30           C  
ATOM   5628  CD2 TYR A 376      36.730   7.090   4.337  1.00  1.30           C  
ATOM   5629  CE1 TYR A 376      38.418   9.226   4.830  1.00  1.30           C  
ATOM   5630  CE2 TYR A 376      36.355   8.080   5.226  1.00  1.30           C  
ATOM   5631  CZ  TYR A 376      37.195   9.145   5.472  1.00  1.30           C  
ATOM   5632  OH  TYR A 376      36.818  10.138   6.360  1.00  1.30           O  
ATOM   5633  H   TYR A 376      41.183   6.101   3.202  1.00  1.30           H  
ATOM   5634  HA  TYR A 376      38.770   4.655   4.234  1.00  1.30           H  
ATOM   5635 1HB  TYR A 376      38.952   6.608   1.909  1.00  1.30           H  
ATOM   5636 2HB  TYR A 376      37.523   5.639   2.293  1.00  1.30           H  
ATOM   5637  HD1 TYR A 376      39.739   8.289   3.443  1.00  1.30           H  
ATOM   5638  HD2 TYR A 376      36.068   6.245   4.143  1.00  1.30           H  
ATOM   5639  HE1 TYR A 376      39.085  10.062   5.026  1.00  1.30           H  
ATOM   5640  HE2 TYR A 376      35.402   8.026   5.733  1.00  1.30           H  
ATOM   5641  HH  TYR A 376      36.197   9.767   7.003  1.00  1.30           H  
ATOM   5642  N   THR A 377      38.890   2.796   2.722  1.00  1.12           N  
ATOM   5643  CA  THR A 377      38.906   1.580   1.926  1.00  1.12           C  
ATOM   5644  C   THR A 377      37.488   1.324   1.429  1.00  1.12           C  
ATOM   5645  O   THR A 377      37.215   1.419   0.235  1.00  1.12           O  
ATOM   5646  CB  THR A 377      39.411   0.385   2.749  1.00  1.12           C  
ATOM   5647  OG1 THR A 377      38.587   0.213   3.901  1.00  1.12           O  
ATOM   5648  CG2 THR A 377      40.833   0.614   3.179  1.00  1.12           C  
ATOM   5649  H   THR A 377      38.408   2.760   3.616  1.00  1.12           H  
ATOM   5650  HA  THR A 377      39.556   1.720   1.062  1.00  1.12           H  
ATOM   5651  HB  THR A 377      39.374  -0.509   2.155  1.00  1.12           H  
ATOM   5652  HG1 THR A 377      38.532   1.024   4.430  1.00  1.12           H  
ATOM   5653 1HG2 THR A 377      41.181  -0.244   3.755  1.00  1.12           H  
ATOM   5654 2HG2 THR A 377      41.449   0.738   2.296  1.00  1.12           H  
ATOM   5655 3HG2 THR A 377      40.890   1.513   3.794  1.00  1.12           H  
ATOM   5656  N   LYS A 378      36.586   1.020   2.355  1.00  0.96           N  
ATOM   5657  CA  LYS A 378      35.188   0.795   2.011  1.00  0.96           C  
ATOM   5658  C   LYS A 378      34.217   1.683   2.814  1.00  0.96           C  
ATOM   5659  O   LYS A 378      34.331   1.852   4.038  1.00  0.96           O  
ATOM   5660  CB  LYS A 378      34.852  -0.676   2.179  1.00  0.96           C  
ATOM   5661  CG  LYS A 378      33.514  -1.049   1.748  1.00  0.96           C  
ATOM   5662  CD  LYS A 378      33.457  -1.027   0.249  1.00  0.96           C  
ATOM   5663  CE  LYS A 378      32.096  -1.267  -0.186  1.00  0.96           C  
ATOM   5664  NZ  LYS A 378      31.643  -2.552   0.221  1.00  0.96           N  
ATOM   5665  H   LYS A 378      36.927   0.884   3.295  1.00  0.96           H  
ATOM   5666  HA  LYS A 378      35.052   1.048   0.957  1.00  0.96           H  
ATOM   5667 1HB  LYS A 378      35.538  -1.265   1.587  1.00  0.96           H  
ATOM   5668 2HB  LYS A 378      34.988  -0.976   3.188  1.00  0.96           H  
ATOM   5669 1HG  LYS A 378      33.311  -2.056   2.083  1.00  0.96           H  
ATOM   5670 2HG  LYS A 378      32.758  -0.387   2.165  1.00  0.96           H  
ATOM   5671 1HD  LYS A 378      33.788  -0.057  -0.133  1.00  0.96           H  
ATOM   5672 2HD  LYS A 378      34.105  -1.804  -0.159  1.00  0.96           H  
ATOM   5673 1HE  LYS A 378      31.482  -0.503   0.261  1.00  0.96           H  
ATOM   5674 2HE  LYS A 378      32.027  -1.199  -1.255  1.00  0.96           H  
ATOM   5675 1HZ  LYS A 378      30.679  -2.705  -0.056  1.00  0.96           H  
ATOM   5676 2HZ  LYS A 378      32.210  -3.263  -0.199  1.00  0.96           H  
ATOM   5677 3HZ  LYS A 378      31.701  -2.619   1.212  1.00  0.96           H  
ATOM   5678  N   VAL A 379      33.254   2.263   2.103  1.00  0.84           N  
ATOM   5679  CA  VAL A 379      32.229   3.096   2.724  1.00  0.84           C  
ATOM   5680  C   VAL A 379      30.827   2.558   2.522  1.00  0.84           C  
ATOM   5681  O   VAL A 379      30.429   2.183   1.404  1.00  0.84           O  
ATOM   5682  CB  VAL A 379      32.286   4.551   2.204  1.00  0.84           C  
ATOM   5683  CG1 VAL A 379      31.138   5.395   2.789  1.00  0.84           C  
ATOM   5684  CG2 VAL A 379      33.620   5.184   2.633  1.00  0.84           C  
ATOM   5685  H   VAL A 379      33.222   2.105   1.104  1.00  0.84           H  
ATOM   5686  HA  VAL A 379      32.423   3.123   3.793  1.00  0.84           H  
ATOM   5687  HB  VAL A 379      32.184   4.553   1.128  1.00  0.84           H  
ATOM   5688 1HG1 VAL A 379      31.206   6.409   2.417  1.00  0.84           H  
ATOM   5689 2HG1 VAL A 379      30.177   4.977   2.498  1.00  0.84           H  
ATOM   5690 3HG1 VAL A 379      31.208   5.408   3.879  1.00  0.84           H  
ATOM   5691 1HG2 VAL A 379      33.673   6.211   2.274  1.00  0.84           H  
ATOM   5692 2HG2 VAL A 379      33.674   5.171   3.708  1.00  0.84           H  
ATOM   5693 3HG2 VAL A 379      34.457   4.626   2.239  1.00  0.84           H  
ATOM   5694  N   LEU A 380      30.099   2.509   3.633  1.00  0.78           N  
ATOM   5695  CA  LEU A 380      28.713   2.092   3.632  1.00  0.78           C  
ATOM   5696  C   LEU A 380      27.843   3.325   3.822  1.00  0.78           C  
ATOM   5697  O   LEU A 380      28.201   4.254   4.545  1.00  0.78           O  
ATOM   5698  CB  LEU A 380      28.420   1.055   4.723  1.00  0.78           C  
ATOM   5699  CG  LEU A 380      29.231  -0.252   4.662  1.00  0.78           C  
ATOM   5700  CD1 LEU A 380      28.831  -1.145   5.841  1.00  0.78           C  
ATOM   5701  CD2 LEU A 380      29.001  -0.908   3.362  1.00  0.78           C  
ATOM   5702  H   LEU A 380      30.528   2.832   4.504  1.00  0.78           H  
ATOM   5703  HA  LEU A 380      28.471   1.650   2.667  1.00  0.78           H  
ATOM   5704 1HB  LEU A 380      28.599   1.512   5.675  1.00  0.78           H  
ATOM   5705 2HB  LEU A 380      27.363   0.792   4.668  1.00  0.78           H  
ATOM   5706  HG  LEU A 380      30.270  -0.038   4.739  1.00  0.78           H  
ATOM   5707 1HD1 LEU A 380      29.405  -2.077   5.813  1.00  0.78           H  
ATOM   5708 2HD1 LEU A 380      29.030  -0.624   6.782  1.00  0.78           H  
ATOM   5709 3HD1 LEU A 380      27.771  -1.373   5.777  1.00  0.78           H  
ATOM   5710 1HD2 LEU A 380      29.570  -1.833   3.302  1.00  0.78           H  
ATOM   5711 2HD2 LEU A 380      27.951  -1.117   3.250  1.00  0.78           H  
ATOM   5712 3HD2 LEU A 380      29.320  -0.231   2.575  1.00  0.78           H  
ATOM   5713  N   ILE A 381      26.714   3.297   3.165  1.00  0.77           N  
ATOM   5714  CA  ILE A 381      25.682   4.308   3.156  1.00  0.77           C  
ATOM   5715  C   ILE A 381      24.413   3.770   3.785  1.00  0.77           C  
ATOM   5716  O   ILE A 381      24.039   2.633   3.548  1.00  0.77           O  
ATOM   5717  CB  ILE A 381      25.460   4.812   1.719  1.00  0.77           C  
ATOM   5718  CG1 ILE A 381      26.711   5.551   1.259  1.00  0.77           C  
ATOM   5719  CG2 ILE A 381      24.275   5.713   1.657  1.00  0.77           C  
ATOM   5720  CD1 ILE A 381      26.803   5.834  -0.169  1.00  0.77           C  
ATOM   5721  H   ILE A 381      26.540   2.482   2.596  1.00  0.77           H  
ATOM   5722  HA  ILE A 381      26.026   5.148   3.745  1.00  0.77           H  
ATOM   5723  HB  ILE A 381      25.304   3.964   1.053  1.00  0.77           H  
ATOM   5724 1HG1 ILE A 381      26.687   6.494   1.734  1.00  0.77           H  
ATOM   5725 2HG1 ILE A 381      27.600   5.013   1.567  1.00  0.77           H  
ATOM   5726 1HG2 ILE A 381      24.144   6.060   0.637  1.00  0.77           H  
ATOM   5727 2HG2 ILE A 381      23.389   5.196   1.966  1.00  0.77           H  
ATOM   5728 3HG2 ILE A 381      24.458   6.548   2.317  1.00  0.77           H  
ATOM   5729 1HD1 ILE A 381      27.698   6.407  -0.352  1.00  0.77           H  
ATOM   5730 2HD1 ILE A 381      26.852   4.916  -0.705  1.00  0.77           H  
ATOM   5731 3HD1 ILE A 381      25.933   6.396  -0.481  1.00  0.77           H  
ATOM   5732  N   HIS A 382      23.747   4.568   4.599  1.00  0.81           N  
ATOM   5733  CA  HIS A 382      22.531   4.138   5.281  1.00  0.81           C  
ATOM   5734  C   HIS A 382      21.318   5.027   4.956  1.00  0.81           C  
ATOM   5735  O   HIS A 382      20.948   5.872   5.768  1.00  0.81           O  
ATOM   5736  CB  HIS A 382      22.788   4.144   6.792  1.00  0.81           C  
ATOM   5737  CG  HIS A 382      23.822   3.143   7.261  1.00  0.81           C  
ATOM   5738  ND1 HIS A 382      23.529   1.805   7.452  1.00  0.81           N  
ATOM   5739  CD2 HIS A 382      25.130   3.283   7.569  1.00  0.81           C  
ATOM   5740  CE1 HIS A 382      24.608   1.179   7.890  1.00  0.81           C  
ATOM   5741  NE2 HIS A 382      25.585   2.040   7.974  1.00  0.81           N  
ATOM   5742  H   HIS A 382      24.133   5.488   4.794  1.00  0.81           H  
ATOM   5743  HA  HIS A 382      22.295   3.122   5.001  1.00  0.81           H  
ATOM   5744 1HB  HIS A 382      23.119   5.141   7.102  1.00  0.81           H  
ATOM   5745 2HB  HIS A 382      21.855   3.933   7.317  1.00  0.81           H  
ATOM   5746  HD2 HIS A 382      25.703   4.208   7.523  1.00  0.81           H  
ATOM   5747  HE1 HIS A 382      24.674   0.119   8.144  1.00  0.81           H  
ATOM   5748  HE2 HIS A 382      26.534   1.797   8.308  1.00  0.81           H  
ATOM   5749  N   PRO A 383      20.678   4.858   3.767  1.00  0.91           N  
ATOM   5750  CA  PRO A 383      19.625   5.693   3.201  1.00  0.91           C  
ATOM   5751  C   PRO A 383      18.447   6.002   4.118  1.00  0.91           C  
ATOM   5752  O   PRO A 383      17.822   7.056   3.945  1.00  0.91           O  
ATOM   5753  CB  PRO A 383      19.147   4.839   2.017  1.00  0.91           C  
ATOM   5754  CG  PRO A 383      20.336   4.068   1.604  1.00  0.91           C  
ATOM   5755  CD  PRO A 383      20.985   3.688   2.899  1.00  0.91           C  
ATOM   5756  HA  PRO A 383      20.061   6.623   2.858  1.00  0.91           H  
ATOM   5757 1HB  PRO A 383      18.293   4.201   2.306  1.00  0.91           H  
ATOM   5758 2HB  PRO A 383      18.813   5.492   1.206  1.00  0.91           H  
ATOM   5759 1HG  PRO A 383      20.027   3.210   0.997  1.00  0.91           H  
ATOM   5760 2HG  PRO A 383      20.987   4.680   0.960  1.00  0.91           H  
ATOM   5761 1HD  PRO A 383      20.525   2.793   3.295  1.00  0.91           H  
ATOM   5762 2HD  PRO A 383      22.009   3.558   2.706  1.00  0.91           H  
ATOM   5763  N   ASN A 384      18.102   5.122   5.065  1.00  1.08           N  
ATOM   5764  CA  ASN A 384      16.971   5.457   5.932  1.00  1.08           C  
ATOM   5765  C   ASN A 384      17.380   6.221   7.198  1.00  1.08           C  
ATOM   5766  O   ASN A 384      16.532   6.561   8.023  1.00  1.08           O  
ATOM   5767  CB  ASN A 384      16.212   4.206   6.336  1.00  1.08           C  
ATOM   5768  CG  ASN A 384      17.019   3.259   7.212  1.00  1.08           C  
ATOM   5769  OD1 ASN A 384      18.175   3.515   7.584  1.00  1.08           O  
ATOM   5770  ND2 ASN A 384      16.404   2.160   7.570  1.00  1.08           N  
ATOM   5771  H   ASN A 384      18.607   4.253   5.187  1.00  1.08           H  
ATOM   5772  HA  ASN A 384      16.292   6.103   5.374  1.00  1.08           H  
ATOM   5773 1HB  ASN A 384      15.306   4.490   6.871  1.00  1.08           H  
ATOM   5774 2HB  ASN A 384      15.907   3.665   5.437  1.00  1.08           H  
ATOM   5775 1HD2 ASN A 384      16.867   1.493   8.151  1.00  1.08           H  
ATOM   5776 2HD2 ASN A 384      15.470   1.985   7.259  1.00  1.08           H  
ATOM   5777  N   GLY A 385      18.679   6.483   7.359  1.00  1.30           N  
ATOM   5778  CA  GLY A 385      19.203   7.242   8.493  1.00  1.30           C  
ATOM   5779  C   GLY A 385      19.306   6.461   9.815  1.00  1.30           C  
ATOM   5780  O   GLY A 385      19.682   7.032  10.839  1.00  1.30           O  
ATOM   5781  H   GLY A 385      19.345   6.173   6.655  1.00  1.30           H  
ATOM   5782 1HA  GLY A 385      20.193   7.610   8.226  1.00  1.30           H  
ATOM   5783 2HA  GLY A 385      18.581   8.122   8.643  1.00  1.30           H  
ATOM   5784  N   GLY A 386      18.956   5.170   9.817  1.00  1.56           N  
ATOM   5785  CA  GLY A 386      18.938   4.387  11.056  1.00  1.56           C  
ATOM   5786  C   GLY A 386      20.267   3.807  11.547  1.00  1.56           C  
ATOM   5787  O   GLY A 386      20.369   3.454  12.722  1.00  1.56           O  
ATOM   5788  H   GLY A 386      18.668   4.723   8.950  1.00  1.56           H  
ATOM   5789 1HA  GLY A 386      18.520   5.010  11.846  1.00  1.56           H  
ATOM   5790 2HA  GLY A 386      18.233   3.567  10.924  1.00  1.56           H  
ATOM   5791  N   PHE A 387      21.269   3.737  10.673  1.00  1.82           N  
ATOM   5792  CA  PHE A 387      22.565   3.139  10.997  1.00  1.82           C  
ATOM   5793  C   PHE A 387      22.392   1.827  11.757  1.00  1.82           C  
ATOM   5794  O   PHE A 387      22.992   1.604  12.812  1.00  1.82           O  
ATOM   5795  OXT PHE A 387      21.722   0.933  11.249  1.00  1.82           O  
ATOM   5796  CB  PHE A 387      23.427   4.125  11.781  1.00  1.82           C  
ATOM   5797  CG  PHE A 387      23.857   5.288  10.944  1.00  1.82           C  
ATOM   5798  CD1 PHE A 387      23.048   6.397  10.814  1.00  1.82           C  
ATOM   5799  CD2 PHE A 387      25.074   5.276  10.283  1.00  1.82           C  
ATOM   5800  CE1 PHE A 387      23.438   7.462  10.039  1.00  1.82           C  
ATOM   5801  CE2 PHE A 387      25.467   6.345   9.506  1.00  1.82           C  
ATOM   5802  CZ  PHE A 387      24.652   7.437   9.380  1.00  1.82           C  
ATOM   5803  H   PHE A 387      21.111   4.083   9.740  1.00  1.82           H  
ATOM   5804  HA  PHE A 387      23.081   2.917  10.065  1.00  1.82           H  
ATOM   5805 1HB  PHE A 387      22.875   4.502  12.643  1.00  1.82           H  
ATOM   5806 2HB  PHE A 387      24.319   3.620  12.149  1.00  1.82           H  
ATOM   5807  HD1 PHE A 387      22.087   6.423  11.331  1.00  1.82           H  
ATOM   5808  HD2 PHE A 387      25.727   4.404  10.378  1.00  1.82           H  
ATOM   5809  HE1 PHE A 387      22.781   8.324   9.948  1.00  1.82           H  
ATOM   5810  HE2 PHE A 387      26.417   6.320   8.994  1.00  1.82           H  
ATOM   5811  HZ  PHE A 387      24.961   8.281   8.764  1.00  1.82           H  
ENDMDL

REMARK ID 697529 DOMAINID 688069 MODEL 4 W7N482
MODEL     4
ATOM      1  N   MET A   1       2.902   0.215  -1.118  1.00  5.00           N  
ATOM      2  CA  MET A   1       2.883   1.482  -0.400  1.00  5.00           C  
ATOM      3  C   MET A   1       1.970   1.464   0.796  1.00  5.00           C  
ATOM      4  O   MET A   1       0.782   1.125   0.695  1.00  5.00           O  
ATOM      5  CB  MET A   1       2.446   2.655  -1.275  1.00  5.00           C  
ATOM      6  CG  MET A   1       2.438   3.963  -0.466  1.00  5.00           C  
ATOM      7  SD  MET A   1       2.021   5.432  -1.345  1.00  5.00           S  
ATOM      8  CE  MET A   1       2.354   6.646  -0.073  1.00  5.00           C  
ATOM      9 1H   MET A   1       3.727   0.173  -1.698  1.00  5.00           H  
ATOM     10 2H   MET A   1       2.920  -0.540  -0.447  1.00  5.00           H  
ATOM     11 3H   MET A   1       2.077   0.134  -1.694  1.00  5.00           H  
ATOM     12  HA  MET A   1       3.890   1.683  -0.033  1.00  5.00           H  
ATOM     13 1HB  MET A   1       3.131   2.772  -2.108  1.00  5.00           H  
ATOM     14 2HB  MET A   1       1.448   2.478  -1.675  1.00  5.00           H  
ATOM     15 1HG  MET A   1       1.714   3.863   0.314  1.00  5.00           H  
ATOM     16 2HG  MET A   1       3.394   4.098  -0.001  1.00  5.00           H  
ATOM     17 1HE  MET A   1       2.144   7.642  -0.462  1.00  5.00           H  
ATOM     18 2HE  MET A   1       1.722   6.450   0.797  1.00  5.00           H  
ATOM     19 3HE  MET A   1       3.403   6.588   0.221  1.00  5.00           H  
ATOM     20  N   THR A   2       2.485   1.854   1.944  1.00  4.09           N  
ATOM     21  CA  THR A   2       1.550   1.938   3.044  1.00  4.09           C  
ATOM     22  C   THR A   2       0.789   3.227   2.817  1.00  4.09           C  
ATOM     23  O   THR A   2       1.264   4.319   3.138  1.00  4.09           O  
ATOM     24  CB  THR A   2       2.243   1.954   4.412  1.00  4.09           C  
ATOM     25  OG1 THR A   2       3.005   0.750   4.584  1.00  4.09           O  
ATOM     26  CG2 THR A   2       1.202   2.071   5.518  1.00  4.09           C  
ATOM     27  H   THR A   2       3.470   2.133   2.030  1.00  4.09           H  
ATOM     28  HA  THR A   2       0.854   1.100   3.008  1.00  4.09           H  
ATOM     29  HB  THR A   2       2.920   2.807   4.458  1.00  4.09           H  
ATOM     30  HG1 THR A   2       3.575   0.838   5.353  1.00  4.09           H  
ATOM     31 1HG2 THR A   2       1.698   2.092   6.488  1.00  4.09           H  
ATOM     32 2HG2 THR A   2       0.630   2.989   5.383  1.00  4.09           H  
ATOM     33 3HG2 THR A   2       0.529   1.217   5.475  1.00  4.09           H  
ATOM     34  N   THR A   3      -0.425   3.090   2.299  1.00  3.10           N  
ATOM     35  CA  THR A   3      -1.223   4.232   1.854  1.00  3.10           C  
ATOM     36  C   THR A   3      -1.896   5.051   2.949  1.00  3.10           C  
ATOM     37  O   THR A   3      -3.127   5.162   3.018  1.00  3.10           O  
ATOM     38  CB  THR A   3      -2.259   3.795   0.808  1.00  3.10           C  
ATOM     39  OG1 THR A   3      -3.022   2.688   1.310  1.00  3.10           O  
ATOM     40  CG2 THR A   3      -1.562   3.408  -0.489  1.00  3.10           C  
ATOM     41  H   THR A   3      -0.710   2.139   2.080  1.00  3.10           H  
ATOM     42  HA  THR A   3      -0.544   4.912   1.336  1.00  3.10           H  
ATOM     43  HB  THR A   3      -2.936   4.625   0.611  1.00  3.10           H  
ATOM     44  HG1 THR A   3      -2.450   1.916   1.396  1.00  3.10           H  
ATOM     45 1HG2 THR A   3      -2.302   3.112  -1.229  1.00  3.10           H  
ATOM     46 2HG2 THR A   3      -0.993   4.260  -0.864  1.00  3.10           H  
ATOM     47 3HG2 THR A   3      -0.893   2.585  -0.308  1.00  3.10           H  
ATOM     48  N   THR A   4      -1.049   5.619   3.792  1.00  2.22           N  
ATOM     49  CA  THR A   4      -1.416   6.539   4.842  1.00  2.22           C  
ATOM     50  C   THR A   4      -2.002   7.758   4.141  1.00  2.22           C  
ATOM     51  O   THR A   4      -1.509   8.158   3.089  1.00  2.22           O  
ATOM     52  CB  THR A   4      -0.204   6.893   5.723  1.00  2.22           C  
ATOM     53  OG1 THR A   4       0.321   5.700   6.318  1.00  2.22           O  
ATOM     54  CG2 THR A   4      -0.608   7.848   6.794  1.00  2.22           C  
ATOM     55  H   THR A   4      -0.068   5.409   3.646  1.00  2.22           H  
ATOM     56  HA  THR A   4      -2.188   6.089   5.466  1.00  2.22           H  
ATOM     57  HB  THR A   4       0.565   7.337   5.117  1.00  2.22           H  
ATOM     58  HG1 THR A   4       0.744   5.168   5.631  1.00  2.22           H  
ATOM     59 1HG2 THR A   4       0.254   8.101   7.410  1.00  2.22           H  
ATOM     60 2HG2 THR A   4      -0.988   8.736   6.333  1.00  2.22           H  
ATOM     61 3HG2 THR A   4      -1.381   7.401   7.416  1.00  2.22           H  
ATOM     62  N   GLN A   5      -3.100   8.305   4.643  1.00  1.57           N  
ATOM     63  CA  GLN A   5      -3.696   9.443   3.949  1.00  1.57           C  
ATOM     64  C   GLN A   5      -3.118  10.796   4.359  1.00  1.57           C  
ATOM     65  O   GLN A   5      -3.169  11.746   3.571  1.00  1.57           O  
ATOM     66  CB  GLN A   5      -5.201   9.427   4.178  1.00  1.57           C  
ATOM     67  CG  GLN A   5      -5.869   8.164   3.627  1.00  1.57           C  
ATOM     68  CD  GLN A   5      -5.742   8.027   2.106  1.00  1.57           C  
ATOM     69  OE1 GLN A   5      -6.237   8.881   1.355  1.00  1.57           O  
ATOM     70  NE2 GLN A   5      -5.067   6.972   1.643  1.00  1.57           N  
ATOM     71  H   GLN A   5      -3.507   7.945   5.493  1.00  1.57           H  
ATOM     72  HA  GLN A   5      -3.514   9.319   2.881  1.00  1.57           H  
ATOM     73 1HB  GLN A   5      -5.409   9.493   5.246  1.00  1.57           H  
ATOM     74 2HB  GLN A   5      -5.655  10.295   3.700  1.00  1.57           H  
ATOM     75 1HG  GLN A   5      -5.396   7.291   4.082  1.00  1.57           H  
ATOM     76 2HG  GLN A   5      -6.930   8.186   3.880  1.00  1.57           H  
ATOM     77 1HE2 GLN A   5      -4.952   6.842   0.662  1.00  1.57           H  
ATOM     78 2HE2 GLN A   5      -4.641   6.293   2.281  1.00  1.57           H  
ATOM     79  N   THR A   6      -2.581  10.877   5.577  1.00  1.15           N  
ATOM     80  CA  THR A   6      -2.054  12.127   6.118  1.00  1.15           C  
ATOM     81  C   THR A   6      -0.655  12.007   6.708  1.00  1.15           C  
ATOM     82  O   THR A   6      -0.159  10.912   6.965  1.00  1.15           O  
ATOM     83  CB  THR A   6      -2.988  12.712   7.188  1.00  1.15           C  
ATOM     84  OG1 THR A   6      -3.111  11.781   8.281  1.00  1.15           O  
ATOM     85  CG2 THR A   6      -4.353  13.046   6.621  1.00  1.15           C  
ATOM     86  H   THR A   6      -2.555  10.050   6.148  1.00  1.15           H  
ATOM     87  HA  THR A   6      -1.998  12.839   5.303  1.00  1.15           H  
ATOM     88  HB  THR A   6      -2.540  13.625   7.561  1.00  1.15           H  
ATOM     89  HG1 THR A   6      -3.486  12.244   9.067  1.00  1.15           H  
ATOM     90 1HG2 THR A   6      -4.968  13.479   7.410  1.00  1.15           H  
ATOM     91 2HG2 THR A   6      -4.237  13.767   5.810  1.00  1.15           H  
ATOM     92 3HG2 THR A   6      -4.831  12.149   6.242  1.00  1.15           H  
ATOM     93  N   MET A   7      -0.033  13.153   6.942  1.00  0.90           N  
ATOM     94  CA  MET A   7       1.308  13.206   7.499  1.00  0.90           C  
ATOM     95  C   MET A   7       1.568  14.477   8.289  1.00  0.90           C  
ATOM     96  O   MET A   7       0.872  15.472   8.111  1.00  0.90           O  
ATOM     97  CB  MET A   7       2.290  13.196   6.372  1.00  0.90           C  
ATOM     98  CG  MET A   7       2.189  14.405   5.535  1.00  0.90           C  
ATOM     99  SD  MET A   7       3.312  14.380   4.239  1.00  0.90           S  
ATOM    100  CE  MET A   7       3.055  15.995   3.625  1.00  0.90           C  
ATOM    101  H   MET A   7      -0.506  14.011   6.674  1.00  0.90           H  
ATOM    102  HA  MET A   7       1.458  12.352   8.160  1.00  0.90           H  
ATOM    103 1HB  MET A   7       3.262  13.158   6.759  1.00  0.90           H  
ATOM    104 2HB  MET A   7       2.133  12.318   5.746  1.00  0.90           H  
ATOM    105 1HG  MET A   7       1.178  14.492   5.122  1.00  0.90           H  
ATOM    106 2HG  MET A   7       2.388  15.289   6.147  1.00  0.90           H  
ATOM    107 1HE  MET A   7       3.698  16.154   2.774  1.00  0.90           H  
ATOM    108 2HE  MET A   7       2.012  16.119   3.328  1.00  0.90           H  
ATOM    109 3HE  MET A   7       3.300  16.697   4.402  1.00  0.90           H  
ATOM    110  N   LYS A   8       2.590  14.473   9.138  1.00  0.77           N  
ATOM    111  CA  LYS A   8       2.958  15.712   9.823  1.00  0.77           C  
ATOM    112  C   LYS A   8       3.845  16.574   8.927  1.00  0.77           C  
ATOM    113  O   LYS A   8       4.681  16.056   8.173  1.00  0.77           O  
ATOM    114  CB  LYS A   8       3.667  15.432  11.149  1.00  0.77           C  
ATOM    115  CG  LYS A   8       2.800  14.747  12.178  1.00  0.77           C  
ATOM    116  CD  LYS A   8       3.554  14.470  13.483  1.00  0.77           C  
ATOM    117  CE  LYS A   8       2.643  13.729  14.467  1.00  0.77           C  
ATOM    118  NZ  LYS A   8       3.338  13.334  15.730  1.00  0.77           N  
ATOM    119  H   LYS A   8       3.127  13.621   9.296  1.00  0.77           H  
ATOM    120  HA  LYS A   8       2.051  16.270  10.038  1.00  0.77           H  
ATOM    121 1HB  LYS A   8       4.540  14.826  10.981  1.00  0.77           H  
ATOM    122 2HB  LYS A   8       4.006  16.376  11.578  1.00  0.77           H  
ATOM    123 1HG  LYS A   8       1.933  15.378  12.390  1.00  0.77           H  
ATOM    124 2HG  LYS A   8       2.445  13.801  11.768  1.00  0.77           H  
ATOM    125 1HD  LYS A   8       4.435  13.858  13.274  1.00  0.77           H  
ATOM    126 2HD  LYS A   8       3.883  15.410  13.933  1.00  0.77           H  
ATOM    127 1HE  LYS A   8       1.798  14.368  14.718  1.00  0.77           H  
ATOM    128 2HE  LYS A   8       2.272  12.829  13.979  1.00  0.77           H  
ATOM    129 1HZ  LYS A   8       2.693  12.847  16.328  1.00  0.77           H  
ATOM    130 2HZ  LYS A   8       4.112  12.730  15.518  1.00  0.77           H  
ATOM    131 3HZ  LYS A   8       3.691  14.140  16.249  1.00  0.77           H  
ATOM    132  N   ALA A   9       3.704  17.891   9.058  1.00  0.71           N  
ATOM    133  CA  ALA A   9       4.550  18.841   8.338  1.00  0.71           C  
ATOM    134  C   ALA A   9       4.693  20.140   9.101  1.00  0.71           C  
ATOM    135  O   ALA A   9       3.841  20.473   9.923  1.00  0.71           O  
ATOM    136  CB  ALA A   9       3.968  19.113   6.983  1.00  0.71           C  
ATOM    137  H   ALA A   9       2.939  18.232   9.641  1.00  0.71           H  
ATOM    138  HA  ALA A   9       5.540  18.410   8.235  1.00  0.71           H  
ATOM    139 1HB  ALA A   9       4.595  19.799   6.444  1.00  0.71           H  
ATOM    140 2HB  ALA A   9       3.890  18.179   6.430  1.00  0.71           H  
ATOM    141 3HB  ALA A   9       2.979  19.551   7.107  1.00  0.71           H  
ATOM    142  N   VAL A  10       5.755  20.895   8.827  1.00  0.71           N  
ATOM    143  CA  VAL A  10       5.928  22.167   9.522  1.00  0.71           C  
ATOM    144  C   VAL A  10       5.616  23.315   8.566  1.00  0.71           C  
ATOM    145  O   VAL A  10       6.349  23.551   7.589  1.00  0.71           O  
ATOM    146  CB  VAL A  10       7.353  22.264  10.035  1.00  0.71           C  
ATOM    147  CG1 VAL A  10       7.528  23.510  10.788  1.00  0.71           C  
ATOM    148  CG2 VAL A  10       7.674  21.017  10.819  1.00  0.71           C  
ATOM    149  H   VAL A  10       6.439  20.588   8.147  1.00  0.71           H  
ATOM    150  HA  VAL A  10       5.242  22.219  10.365  1.00  0.71           H  
ATOM    151  HB  VAL A  10       8.020  22.325   9.197  1.00  0.71           H  
ATOM    152 1HG1 VAL A  10       8.539  23.582  11.134  1.00  0.71           H  
ATOM    153 2HG1 VAL A  10       7.296  24.339  10.128  1.00  0.71           H  
ATOM    154 3HG1 VAL A  10       6.850  23.510  11.644  1.00  0.71           H  
ATOM    155 1HG2 VAL A  10       8.697  21.051  11.154  1.00  0.71           H  
ATOM    156 2HG2 VAL A  10       7.031  20.922  11.653  1.00  0.71           H  
ATOM    157 3HG2 VAL A  10       7.541  20.155  10.182  1.00  0.71           H  
ATOM    158  N   ASN A  11       4.499  23.990   8.841  1.00  0.74           N  
ATOM    159  CA  ASN A  11       3.951  24.984   7.933  1.00  0.74           C  
ATOM    160  C   ASN A  11       4.053  26.435   8.398  1.00  0.74           C  
ATOM    161  O   ASN A  11       3.869  26.762   9.577  1.00  0.74           O  
ATOM    162  CB  ASN A  11       2.510  24.640   7.643  1.00  0.74           C  
ATOM    163  CG  ASN A  11       2.359  23.301   6.965  1.00  0.74           C  
ATOM    164  OD1 ASN A  11       3.310  22.787   6.361  1.00  0.74           O  
ATOM    165  ND2 ASN A  11       1.191  22.736   7.069  1.00  0.74           N  
ATOM    166  H   ASN A  11       4.005  23.784   9.709  1.00  0.74           H  
ATOM    167  HA  ASN A  11       4.508  24.923   7.001  1.00  0.74           H  
ATOM    168 1HB  ASN A  11       1.943  24.626   8.578  1.00  0.74           H  
ATOM    169 2HB  ASN A  11       2.079  25.412   7.007  1.00  0.74           H  
ATOM    170 1HD2 ASN A  11       1.022  21.848   6.649  1.00  0.74           H  
ATOM    171 2HD2 ASN A  11       0.449  23.202   7.590  1.00  0.74           H  
ATOM    172  N   TYR A  12       4.268  27.317   7.428  1.00  0.78           N  
ATOM    173  CA  TYR A  12       4.312  28.762   7.634  1.00  0.78           C  
ATOM    174  C   TYR A  12       2.934  29.276   8.038  1.00  0.78           C  
ATOM    175  O   TYR A  12       1.931  28.906   7.429  1.00  0.78           O  
ATOM    176  CB  TYR A  12       4.754  29.400   6.321  1.00  0.78           C  
ATOM    177  CG  TYR A  12       5.042  30.918   6.257  1.00  0.78           C  
ATOM    178  CD1 TYR A  12       6.234  31.395   6.700  1.00  0.78           C  
ATOM    179  CD2 TYR A  12       4.143  31.790   5.708  1.00  0.78           C  
ATOM    180  CE1 TYR A  12       6.554  32.709   6.596  1.00  0.78           C  
ATOM    181  CE2 TYR A  12       4.450  33.127   5.592  1.00  0.78           C  
ATOM    182  CZ  TYR A  12       5.671  33.580   6.035  1.00  0.78           C  
ATOM    183  OH  TYR A  12       6.021  34.895   5.917  1.00  0.78           O  
ATOM    184  H   TYR A  12       4.426  26.959   6.480  1.00  0.78           H  
ATOM    185  HA  TYR A  12       5.018  28.990   8.434  1.00  0.78           H  
ATOM    186 1HB  TYR A  12       5.645  28.885   6.009  1.00  0.78           H  
ATOM    187 2HB  TYR A  12       3.999  29.182   5.561  1.00  0.78           H  
ATOM    188  HD1 TYR A  12       6.938  30.715   7.112  1.00  0.78           H  
ATOM    189  HD2 TYR A  12       3.213  31.427   5.362  1.00  0.78           H  
ATOM    190  HE1 TYR A  12       7.510  33.055   6.939  1.00  0.78           H  
ATOM    191  HE2 TYR A  12       3.737  33.818   5.139  1.00  0.78           H  
ATOM    192  HH  TYR A  12       6.988  34.968   5.974  1.00  0.78           H  
ATOM    193  N   GLN A  13       2.855  30.109   9.064  1.00  0.83           N  
ATOM    194  CA  GLN A  13       1.574  30.678   9.478  1.00  0.83           C  
ATOM    195  C   GLN A  13       1.680  32.202   9.504  1.00  0.83           C  
ATOM    196  O   GLN A  13       1.072  32.878  10.336  1.00  0.83           O  
ATOM    197  CB  GLN A  13       1.129  30.109  10.831  1.00  0.83           C  
ATOM    198  CG  GLN A  13       0.913  28.582  10.869  1.00  0.83           C  
ATOM    199  CD  GLN A  13      -0.257  28.100  10.019  1.00  0.83           C  
ATOM    200  OE1 GLN A  13      -1.385  28.578  10.173  1.00  0.83           O  
ATOM    201  NE2 GLN A  13      -0.005  27.146   9.136  1.00  0.83           N  
ATOM    202  H   GLN A  13       3.693  30.369   9.586  1.00  0.83           H  
ATOM    203  HA  GLN A  13       0.818  30.416   8.740  1.00  0.83           H  
ATOM    204 1HB  GLN A  13       1.889  30.336  11.571  1.00  0.83           H  
ATOM    205 2HB  GLN A  13       0.208  30.596  11.148  1.00  0.83           H  
ATOM    206 1HG  GLN A  13       1.818  28.078  10.533  1.00  0.83           H  
ATOM    207 2HG  GLN A  13       0.702  28.309  11.885  1.00  0.83           H  
ATOM    208 1HE2 GLN A  13      -0.742  26.796   8.556  1.00  0.83           H  
ATOM    209 2HE2 GLN A  13       0.921  26.774   9.052  1.00  0.83           H  
ATOM    210  N   GLY A  14       2.463  32.723   8.571  1.00  0.86           N  
ATOM    211  CA  GLY A  14       2.762  34.144   8.440  1.00  0.86           C  
ATOM    212  C   GLY A  14       4.149  34.404   9.034  1.00  0.86           C  
ATOM    213  O   GLY A  14       4.741  33.487   9.607  1.00  0.86           O  
ATOM    214  H   GLY A  14       2.896  32.081   7.921  1.00  0.86           H  
ATOM    215 1HA  GLY A  14       2.721  34.417   7.391  1.00  0.86           H  
ATOM    216 2HA  GLY A  14       2.011  34.730   8.968  1.00  0.86           H  
ATOM    217  N   PRO A  15       4.718  35.610   8.876  1.00  0.89           N  
ATOM    218  CA  PRO A  15       6.046  35.964   9.340  1.00  0.89           C  
ATOM    219  C   PRO A  15       6.176  35.665  10.816  1.00  0.89           C  
ATOM    220  O   PRO A  15       5.265  35.940  11.597  1.00  0.89           O  
ATOM    221  CB  PRO A  15       6.102  37.470   9.068  1.00  0.89           C  
ATOM    222  CG  PRO A  15       5.161  37.668   7.894  1.00  0.89           C  
ATOM    223  CD  PRO A  15       4.018  36.691   8.152  1.00  0.89           C  
ATOM    224  HA  PRO A  15       6.806  35.420   8.759  1.00  0.89           H  
ATOM    225 1HB  PRO A  15       5.798  38.023   9.966  1.00  0.89           H  
ATOM    226 2HB  PRO A  15       7.142  37.762   8.850  1.00  0.89           H  
ATOM    227 1HG  PRO A  15       4.827  38.716   7.845  1.00  0.89           H  
ATOM    228 2HG  PRO A  15       5.689  37.456   6.949  1.00  0.89           H  
ATOM    229 1HD  PRO A  15       3.235  37.139   8.779  1.00  0.89           H  
ATOM    230 2HD  PRO A  15       3.643  36.358   7.179  1.00  0.89           H  
ATOM    231  N   TYR A  16       7.308  35.077  11.174  1.00  0.89           N  
ATOM    232  CA  TYR A  16       7.659  34.662  12.525  1.00  0.89           C  
ATOM    233  C   TYR A  16       6.677  33.679  13.170  1.00  0.89           C  
ATOM    234  O   TYR A  16       6.728  33.472  14.386  1.00  0.89           O  
ATOM    235  CB  TYR A  16       7.799  35.893  13.408  1.00  0.89           C  
ATOM    236  CG  TYR A  16       8.830  36.874  12.900  1.00  0.89           C  
ATOM    237  CD1 TYR A  16       8.425  38.017  12.225  1.00  0.89           C  
ATOM    238  CD2 TYR A  16      10.182  36.637  13.118  1.00  0.89           C  
ATOM    239  CE1 TYR A  16       9.362  38.914  11.768  1.00  0.89           C  
ATOM    240  CE2 TYR A  16      11.120  37.540  12.666  1.00  0.89           C  
ATOM    241  CZ  TYR A  16      10.710  38.676  11.994  1.00  0.89           C  
ATOM    242  OH  TYR A  16      11.636  39.577  11.537  1.00  0.89           O  
ATOM    243  H   TYR A  16       8.015  34.942  10.462  1.00  0.89           H  
ATOM    244  HA  TYR A  16       8.632  34.165  12.473  1.00  0.89           H  
ATOM    245 1HB  TYR A  16       6.844  36.407  13.496  1.00  0.89           H  
ATOM    246 2HB  TYR A  16       8.094  35.582  14.408  1.00  0.89           H  
ATOM    247  HD1 TYR A  16       7.364  38.202  12.055  1.00  0.89           H  
ATOM    248  HD2 TYR A  16      10.502  35.734  13.646  1.00  0.89           H  
ATOM    249  HE1 TYR A  16       9.047  39.809  11.233  1.00  0.89           H  
ATOM    250  HE2 TYR A  16      12.180  37.353  12.836  1.00  0.89           H  
ATOM    251  HH  TYR A  16      11.187  40.218  10.975  1.00  0.89           H  
ATOM    252  N   LYS A  17       5.824  33.030  12.377  1.00  0.87           N  
ATOM    253  CA  LYS A  17       4.875  32.079  12.930  1.00  0.87           C  
ATOM    254  C   LYS A  17       4.913  30.760  12.189  1.00  0.87           C  
ATOM    255  O   LYS A  17       4.851  30.715  10.963  1.00  0.87           O  
ATOM    256  CB  LYS A  17       3.467  32.652  12.852  1.00  0.87           C  
ATOM    257  CG  LYS A  17       3.224  33.909  13.653  1.00  0.87           C  
ATOM    258  CD  LYS A  17       1.788  34.365  13.492  1.00  0.87           C  
ATOM    259  CE  LYS A  17       1.524  35.652  14.245  1.00  0.87           C  
ATOM    260  NZ  LYS A  17       0.116  36.103  14.083  1.00  0.87           N  
ATOM    261  H   LYS A  17       5.778  33.238  11.378  1.00  0.87           H  
ATOM    262  HA  LYS A  17       5.130  31.888  13.971  1.00  0.87           H  
ATOM    263 1HB  LYS A  17       3.248  32.895  11.817  1.00  0.87           H  
ATOM    264 2HB  LYS A  17       2.748  31.903  13.172  1.00  0.87           H  
ATOM    265 1HG  LYS A  17       3.439  33.724  14.704  1.00  0.87           H  
ATOM    266 2HG  LYS A  17       3.880  34.697  13.299  1.00  0.87           H  
ATOM    267 1HD  LYS A  17       1.584  34.524  12.428  1.00  0.87           H  
ATOM    268 2HD  LYS A  17       1.116  33.590  13.857  1.00  0.87           H  
ATOM    269 1HE  LYS A  17       1.729  35.496  15.302  1.00  0.87           H  
ATOM    270 2HE  LYS A  17       2.191  36.429  13.867  1.00  0.87           H  
ATOM    271 1HZ  LYS A  17      -0.028  36.962  14.595  1.00  0.87           H  
ATOM    272 2HZ  LYS A  17      -0.074  36.257  13.101  1.00  0.87           H  
ATOM    273 3HZ  LYS A  17      -0.505  35.391  14.437  1.00  0.87           H  
ATOM    274  N   VAL A  18       4.993  29.681  12.938  1.00  0.84           N  
ATOM    275  CA  VAL A  18       5.051  28.351  12.353  1.00  0.84           C  
ATOM    276  C   VAL A  18       4.362  27.341  13.232  1.00  0.84           C  
ATOM    277  O   VAL A  18       4.433  27.448  14.451  1.00  0.84           O  
ATOM    278  CB  VAL A  18       6.523  27.968  12.144  1.00  0.84           C  
ATOM    279  CG1 VAL A  18       7.217  27.980  13.416  1.00  0.84           C  
ATOM    280  CG2 VAL A  18       6.647  26.615  11.550  1.00  0.84           C  
ATOM    281  H   VAL A  18       5.033  29.780  13.944  1.00  0.84           H  
ATOM    282  HA  VAL A  18       4.549  28.371  11.384  1.00  0.84           H  
ATOM    283  HB  VAL A  18       6.972  28.683  11.525  1.00  0.84           H  
ATOM    284 1HG1 VAL A  18       8.255  27.725  13.261  1.00  0.84           H  
ATOM    285 2HG1 VAL A  18       7.149  28.966  13.874  1.00  0.84           H  
ATOM    286 3HG1 VAL A  18       6.741  27.250  14.040  1.00  0.84           H  
ATOM    287 1HG2 VAL A  18       7.698  26.392  11.414  1.00  0.84           H  
ATOM    288 2HG2 VAL A  18       6.208  25.877  12.210  1.00  0.84           H  
ATOM    289 3HG2 VAL A  18       6.144  26.586  10.592  1.00  0.84           H  
ATOM    290  N   LYS A  19       3.670  26.391  12.612  1.00  0.81           N  
ATOM    291  CA  LYS A  19       2.999  25.323  13.343  1.00  0.81           C  
ATOM    292  C   LYS A  19       3.241  23.963  12.721  1.00  0.81           C  
ATOM    293  O   LYS A  19       3.485  23.850  11.518  1.00  0.81           O  
ATOM    294  CB  LYS A  19       1.492  25.583  13.467  1.00  0.81           C  
ATOM    295  CG  LYS A  19       1.124  26.839  14.277  1.00  0.81           C  
ATOM    296  CD  LYS A  19       1.465  26.632  15.764  1.00  0.81           C  
ATOM    297  CE  LYS A  19       1.107  27.841  16.621  1.00  0.81           C  
ATOM    298  NZ  LYS A  19       1.587  27.674  18.032  1.00  0.81           N  
ATOM    299  H   LYS A  19       3.653  26.406  11.590  1.00  0.81           H  
ATOM    300  HA  LYS A  19       3.413  25.292  14.353  1.00  0.81           H  
ATOM    301 1HB  LYS A  19       1.057  25.682  12.469  1.00  0.81           H  
ATOM    302 2HB  LYS A  19       1.016  24.723  13.943  1.00  0.81           H  
ATOM    303 1HG  LYS A  19       1.667  27.705  13.917  1.00  0.81           H  
ATOM    304 2HG  LYS A  19       0.057  27.036  14.178  1.00  0.81           H  
ATOM    305 1HD  LYS A  19       0.930  25.761  16.141  1.00  0.81           H  
ATOM    306 2HD  LYS A  19       2.537  26.442  15.873  1.00  0.81           H  
ATOM    307 1HE  LYS A  19       1.573  28.728  16.194  1.00  0.81           H  
ATOM    308 2HE  LYS A  19       0.027  27.972  16.626  1.00  0.81           H  
ATOM    309 1HZ  LYS A  19       1.350  28.484  18.573  1.00  0.81           H  
ATOM    310 2HZ  LYS A  19       1.168  26.858  18.441  1.00  0.81           H  
ATOM    311 3HZ  LYS A  19       2.623  27.558  18.028  1.00  0.81           H  
ATOM    312  N   VAL A  20       3.143  22.922  13.536  1.00  0.78           N  
ATOM    313  CA  VAL A  20       3.277  21.577  13.008  1.00  0.78           C  
ATOM    314  C   VAL A  20       1.853  21.066  12.827  1.00  0.78           C  
ATOM    315  O   VAL A  20       1.038  21.140  13.749  1.00  0.78           O  
ATOM    316  CB  VAL A  20       4.103  20.705  13.959  1.00  0.78           C  
ATOM    317  CG1 VAL A  20       4.282  19.278  13.362  1.00  0.78           C  
ATOM    318  CG2 VAL A  20       5.431  21.433  14.235  1.00  0.78           C  
ATOM    319  H   VAL A  20       2.961  23.062  14.521  1.00  0.78           H  
ATOM    320  HA  VAL A  20       3.772  21.609  12.045  1.00  0.78           H  
ATOM    321  HB  VAL A  20       3.567  20.583  14.898  1.00  0.78           H  
ATOM    322 1HG1 VAL A  20       4.860  18.661  14.049  1.00  0.78           H  
ATOM    323 2HG1 VAL A  20       3.304  18.824  13.201  1.00  0.78           H  
ATOM    324 3HG1 VAL A  20       4.810  19.349  12.408  1.00  0.78           H  
ATOM    325 1HG2 VAL A  20       6.037  20.865  14.915  1.00  0.78           H  
ATOM    326 2HG2 VAL A  20       5.960  21.573  13.331  1.00  0.78           H  
ATOM    327 3HG2 VAL A  20       5.226  22.408  14.676  1.00  0.78           H  
ATOM    328  N   GLN A  21       1.532  20.653  11.609  1.00  0.76           N  
ATOM    329  CA  GLN A  21       0.165  20.297  11.253  1.00  0.76           C  
ATOM    330  C   GLN A  21       0.048  18.944  10.581  1.00  0.76           C  
ATOM    331  O   GLN A  21       1.010  18.443   9.998  1.00  0.76           O  
ATOM    332  CB  GLN A  21      -0.422  21.366  10.317  1.00  0.76           C  
ATOM    333  CG  GLN A  21      -0.466  22.787  10.922  1.00  0.76           C  
ATOM    334  CD  GLN A  21      -1.134  23.836  10.012  1.00  0.76           C  
ATOM    335  OE1 GLN A  21      -0.878  23.949   8.795  1.00  0.76           O  
ATOM    336  NE2 GLN A  21      -2.013  24.628  10.626  1.00  0.76           N  
ATOM    337  H   GLN A  21       2.273  20.603  10.912  1.00  0.76           H  
ATOM    338  HA  GLN A  21      -0.430  20.265  12.165  1.00  0.76           H  
ATOM    339 1HB  GLN A  21       0.179  21.406   9.410  1.00  0.76           H  
ATOM    340 2HB  GLN A  21      -1.434  21.080  10.024  1.00  0.76           H  
ATOM    341 1HG  GLN A  21      -1.010  22.750  11.866  1.00  0.76           H  
ATOM    342 2HG  GLN A  21       0.562  23.116  11.101  1.00  0.76           H  
ATOM    343 1HE2 GLN A  21      -2.496  25.344  10.114  1.00  0.76           H  
ATOM    344 2HE2 GLN A  21      -2.193  24.512  11.604  1.00  0.76           H  
ATOM    345  N   GLU A  22      -1.141  18.347  10.676  1.00  0.76           N  
ATOM    346  CA  GLU A  22      -1.445  17.110   9.963  1.00  0.76           C  
ATOM    347  C   GLU A  22      -2.068  17.456   8.610  1.00  0.76           C  
ATOM    348  O   GLU A  22      -3.113  18.108   8.554  1.00  0.76           O  
ATOM    349  CB  GLU A  22      -2.390  16.237  10.791  1.00  0.76           C  
ATOM    350  CG  GLU A  22      -2.742  14.907  10.157  1.00  0.76           C  
ATOM    351  CD  GLU A  22      -3.662  14.064  11.014  1.00  0.76           C  
ATOM    352  OE1 GLU A  22      -3.971  14.474  12.108  1.00  0.76           O  
ATOM    353  OE2 GLU A  22      -4.048  13.003  10.572  1.00  0.76           O  
ATOM    354  H   GLU A  22      -1.871  18.788  11.217  1.00  0.76           H  
ATOM    355  HA  GLU A  22      -0.521  16.564   9.790  1.00  0.76           H  
ATOM    356 1HB  GLU A  22      -1.935  16.033  11.760  1.00  0.76           H  
ATOM    357 2HB  GLU A  22      -3.317  16.779  10.972  1.00  0.76           H  
ATOM    358 1HG  GLU A  22      -3.241  15.112   9.213  1.00  0.76           H  
ATOM    359 2HG  GLU A  22      -1.824  14.355   9.943  1.00  0.76           H  
ATOM    360  N   ILE A  23      -1.400  17.065   7.530  1.00  0.77           N  
ATOM    361  CA  ILE A  23      -1.840  17.409   6.182  1.00  0.77           C  
ATOM    362  C   ILE A  23      -1.904  16.202   5.246  1.00  0.77           C  
ATOM    363  O   ILE A  23      -1.395  15.133   5.562  1.00  0.77           O  
ATOM    364  CB  ILE A  23      -0.925  18.494   5.593  1.00  0.77           C  
ATOM    365  CG1 ILE A  23       0.479  18.000   5.469  1.00  0.77           C  
ATOM    366  CG2 ILE A  23      -0.933  19.747   6.480  1.00  0.77           C  
ATOM    367  CD1 ILE A  23       1.312  18.981   4.731  1.00  0.77           C  
ATOM    368  H   ILE A  23      -0.548  16.526   7.662  1.00  0.77           H  
ATOM    369  HA  ILE A  23      -2.843  17.824   6.249  1.00  0.77           H  
ATOM    370  HB  ILE A  23      -1.279  18.753   4.597  1.00  0.77           H  
ATOM    371 1HG1 ILE A  23       0.903  17.831   6.466  1.00  0.77           H  
ATOM    372 2HG1 ILE A  23       0.478  17.051   4.932  1.00  0.77           H  
ATOM    373 1HG2 ILE A  23      -0.297  20.500   6.030  1.00  0.77           H  
ATOM    374 2HG2 ILE A  23      -1.949  20.133   6.565  1.00  0.77           H  
ATOM    375 3HG2 ILE A  23      -0.552  19.506   7.473  1.00  0.77           H  
ATOM    376 1HD1 ILE A  23       2.317  18.637   4.624  1.00  0.77           H  
ATOM    377 2HD1 ILE A  23       0.865  19.105   3.767  1.00  0.77           H  
ATOM    378 3HD1 ILE A  23       1.318  19.932   5.260  1.00  0.77           H  
ATOM    379  N   GLU A  24      -2.551  16.359   4.091  1.00  0.79           N  
ATOM    380  CA  GLU A  24      -2.636  15.269   3.109  1.00  0.79           C  
ATOM    381  C   GLU A  24      -1.259  14.791   2.627  1.00  0.79           C  
ATOM    382  O   GLU A  24      -0.400  15.606   2.278  1.00  0.79           O  
ATOM    383  CB  GLU A  24      -3.493  15.692   1.912  1.00  0.79           C  
ATOM    384  CG  GLU A  24      -3.737  14.581   0.906  1.00  0.79           C  
ATOM    385  CD  GLU A  24      -4.654  14.961  -0.220  1.00  0.79           C  
ATOM    386  OE1 GLU A  24      -5.072  16.089  -0.286  1.00  0.79           O  
ATOM    387  OE2 GLU A  24      -4.948  14.090  -1.029  1.00  0.79           O  
ATOM    388  H   GLU A  24      -2.977  17.251   3.879  1.00  0.79           H  
ATOM    389  HA  GLU A  24      -3.127  14.420   3.587  1.00  0.79           H  
ATOM    390 1HB  GLU A  24      -4.462  16.046   2.264  1.00  0.79           H  
ATOM    391 2HB  GLU A  24      -3.008  16.516   1.390  1.00  0.79           H  
ATOM    392 1HG  GLU A  24      -2.779  14.281   0.479  1.00  0.79           H  
ATOM    393 2HG  GLU A  24      -4.147  13.717   1.434  1.00  0.79           H  
ATOM    394  N   LEU A  25      -1.073  13.468   2.599  1.00  0.80           N  
ATOM    395  CA  LEU A  25       0.180  12.844   2.169  1.00  0.80           C  
ATOM    396  C   LEU A  25       0.294  12.892   0.613  1.00  0.80           C  
ATOM    397  O   LEU A  25      -0.661  12.513  -0.069  1.00  0.80           O  
ATOM    398  CB  LEU A  25       0.212  11.391   2.674  1.00  0.80           C  
ATOM    399  CG  LEU A  25       1.576  10.676   2.712  1.00  0.80           C  
ATOM    400  CD1 LEU A  25       1.490   9.612   3.738  1.00  0.80           C  
ATOM    401  CD2 LEU A  25       1.932  10.074   1.397  1.00  0.80           C  
ATOM    402  H   LEU A  25      -1.837  12.870   2.914  1.00  0.80           H  
ATOM    403  HA  LEU A  25       0.984  13.367   2.658  1.00  0.80           H  
ATOM    404 1HB  LEU A  25      -0.176  11.378   3.689  1.00  0.80           H  
ATOM    405 2HB  LEU A  25      -0.457  10.791   2.055  1.00  0.80           H  
ATOM    406  HG  LEU A  25       2.340  11.377   3.008  1.00  0.80           H  
ATOM    407 1HD1 LEU A  25       2.423   9.087   3.803  1.00  0.80           H  
ATOM    408 2HD1 LEU A  25       1.241  10.046   4.710  1.00  0.80           H  
ATOM    409 3HD1 LEU A  25       0.728   8.924   3.443  1.00  0.80           H  
ATOM    410 1HD2 LEU A  25       2.892   9.567   1.475  1.00  0.80           H  
ATOM    411 2HD2 LEU A  25       1.163   9.359   1.107  1.00  0.80           H  
ATOM    412 3HD2 LEU A  25       2.001  10.839   0.664  1.00  0.80           H  
ATOM    413  N   PRO A  26       1.428  13.353   0.027  1.00  0.81           N  
ATOM    414  CA  PRO A  26       1.715  13.439  -1.405  1.00  0.81           C  
ATOM    415  C   PRO A  26       1.560  12.135  -2.178  1.00  0.81           C  
ATOM    416  O   PRO A  26       1.930  11.060  -1.712  1.00  0.81           O  
ATOM    417  CB  PRO A  26       3.185  13.863  -1.407  1.00  0.81           C  
ATOM    418  CG  PRO A  26       3.356  14.625  -0.148  1.00  0.81           C  
ATOM    419  CD  PRO A  26       2.481  13.927   0.848  1.00  0.81           C  
ATOM    420  HA  PRO A  26       1.084  14.221  -1.848  1.00  0.81           H  
ATOM    421 1HB  PRO A  26       3.824  12.982  -1.432  1.00  0.81           H  
ATOM    422 2HB  PRO A  26       3.406  14.451  -2.309  1.00  0.81           H  
ATOM    423 1HG  PRO A  26       4.416  14.624   0.158  1.00  0.81           H  
ATOM    424 2HG  PRO A  26       3.073  15.675  -0.295  1.00  0.81           H  
ATOM    425 1HD  PRO A  26       3.028  13.164   1.405  1.00  0.81           H  
ATOM    426 2HD  PRO A  26       2.060  14.706   1.465  1.00  0.81           H  
ATOM    427  N   LYS A  27       1.031  12.260  -3.387  1.00  0.81           N  
ATOM    428  CA  LYS A  27       0.795  11.127  -4.271  1.00  0.81           C  
ATOM    429  C   LYS A  27       1.632  11.256  -5.536  1.00  0.81           C  
ATOM    430  O   LYS A  27       2.039  12.362  -5.903  1.00  0.81           O  
ATOM    431  CB  LYS A  27      -0.688  11.068  -4.632  1.00  0.81           C  
ATOM    432  CG  LYS A  27      -1.611  10.866  -3.428  1.00  0.81           C  
ATOM    433  CD  LYS A  27      -3.071  10.813  -3.850  1.00  0.81           C  
ATOM    434  CE  LYS A  27      -4.002  10.711  -2.641  1.00  0.81           C  
ATOM    435  NZ  LYS A  27      -3.998  11.967  -1.834  1.00  0.81           N  
ATOM    436  H   LYS A  27       0.755  13.178  -3.699  1.00  0.81           H  
ATOM    437  HA  LYS A  27       1.087  10.207  -3.762  1.00  0.81           H  
ATOM    438 1HB  LYS A  27      -0.979  11.993  -5.131  1.00  0.81           H  
ATOM    439 2HB  LYS A  27      -0.859  10.251  -5.337  1.00  0.81           H  
ATOM    440 1HG  LYS A  27      -1.350   9.935  -2.923  1.00  0.81           H  
ATOM    441 2HG  LYS A  27      -1.479  11.688  -2.719  1.00  0.81           H  
ATOM    442 1HD  LYS A  27      -3.317  11.718  -4.407  1.00  0.81           H  
ATOM    443 2HD  LYS A  27      -3.233   9.952  -4.498  1.00  0.81           H  
ATOM    444 1HE  LYS A  27      -5.016  10.522  -2.991  1.00  0.81           H  
ATOM    445 2HE  LYS A  27      -3.687   9.883  -2.006  1.00  0.81           H  
ATOM    446 1HZ  LYS A  27      -4.629  11.890  -1.046  1.00  0.81           H  
ATOM    447 2HZ  LYS A  27      -3.065  12.164  -1.482  1.00  0.81           H  
ATOM    448 3HZ  LYS A  27      -4.303  12.751  -2.410  1.00  0.81           H  
ATOM    449  N   LEU A  28       1.876  10.140  -6.212  1.00  0.80           N  
ATOM    450  CA  LEU A  28       2.600  10.180  -7.480  1.00  0.80           C  
ATOM    451  C   LEU A  28       1.708  10.672  -8.607  1.00  0.80           C  
ATOM    452  O   LEU A  28       0.535  10.294  -8.670  1.00  0.80           O  
ATOM    453  CB  LEU A  28       3.085   8.781  -7.851  1.00  0.80           C  
ATOM    454  CG  LEU A  28       4.077   8.157  -6.931  1.00  0.80           C  
ATOM    455  CD1 LEU A  28       4.350   6.812  -7.380  1.00  0.80           C  
ATOM    456  CD2 LEU A  28       5.322   8.896  -6.957  1.00  0.80           C  
ATOM    457  H   LEU A  28       1.547   9.252  -5.854  1.00  0.80           H  
ATOM    458  HA  LEU A  28       3.450  10.857  -7.386  1.00  0.80           H  
ATOM    459 1HB  LEU A  28       2.222   8.118  -7.903  1.00  0.80           H  
ATOM    460 2HB  LEU A  28       3.541   8.828  -8.842  1.00  0.80           H  
ATOM    461  HG  LEU A  28       3.682   8.131  -5.923  1.00  0.80           H  
ATOM    462 1HD1 LEU A  28       5.087   6.386  -6.726  1.00  0.80           H  
ATOM    463 2HD1 LEU A  28       3.443   6.215  -7.373  1.00  0.80           H  
ATOM    464 3HD1 LEU A  28       4.739   6.860  -8.376  1.00  0.80           H  
ATOM    465 1HD2 LEU A  28       6.015   8.401  -6.302  1.00  0.80           H  
ATOM    466 2HD2 LEU A  28       5.696   8.876  -7.962  1.00  0.80           H  
ATOM    467 3HD2 LEU A  28       5.164   9.921  -6.632  1.00  0.80           H  
ATOM    468  N   GLU A  29       2.266  11.485  -9.506  1.00  0.77           N  
ATOM    469  CA  GLU A  29       1.528  11.952 -10.672  1.00  0.77           C  
ATOM    470  C   GLU A  29       2.276  11.637 -11.970  1.00  0.77           C  
ATOM    471  O   GLU A  29       1.756  10.959 -12.860  1.00  0.77           O  
ATOM    472  CB  GLU A  29       1.286  13.465 -10.561  1.00  0.77           C  
ATOM    473  CG  GLU A  29       0.384  13.884  -9.390  1.00  0.77           C  
ATOM    474  CD  GLU A  29       0.185  15.397  -9.286  1.00  0.77           C  
ATOM    475  OE1 GLU A  29       0.453  16.082 -10.240  1.00  0.77           O  
ATOM    476  OE2 GLU A  29      -0.199  15.860  -8.226  1.00  0.77           O  
ATOM    477  H   GLU A  29       3.238  11.792  -9.404  1.00  0.77           H  
ATOM    478  HA  GLU A  29       0.566  11.443 -10.704  1.00  0.77           H  
ATOM    479 1HB  GLU A  29       2.244  13.975 -10.435  1.00  0.77           H  
ATOM    480 2HB  GLU A  29       0.838  13.831 -11.483  1.00  0.77           H  
ATOM    481 1HG  GLU A  29      -0.588  13.407  -9.510  1.00  0.77           H  
ATOM    482 2HG  GLU A  29       0.820  13.516  -8.464  1.00  0.77           H  
ATOM    483  N   HIS A  30       3.480  12.178 -12.093  1.00  0.74           N  
ATOM    484  CA  HIS A  30       4.320  11.981 -13.265  1.00  0.74           C  
ATOM    485  C   HIS A  30       4.959  10.584 -13.183  1.00  0.74           C  
ATOM    486  O   HIS A  30       5.324  10.151 -12.090  1.00  0.74           O  
ATOM    487  CB  HIS A  30       5.391  13.085 -13.363  1.00  0.74           C  
ATOM    488  CG  HIS A  30       6.125  13.168 -14.663  1.00  0.74           C  
ATOM    489  ND1 HIS A  30       7.140  12.308 -14.998  1.00  0.74           N  
ATOM    490  CD2 HIS A  30       5.983  14.011 -15.714  1.00  0.74           C  
ATOM    491  CE1 HIS A  30       7.595  12.614 -16.204  1.00  0.74           C  
ATOM    492  NE2 HIS A  30       6.909  13.643 -16.658  1.00  0.74           N  
ATOM    493  H   HIS A  30       3.859  12.706 -11.300  1.00  0.74           H  
ATOM    494  HA  HIS A  30       3.702  12.060 -14.148  1.00  0.74           H  
ATOM    495 1HB  HIS A  30       4.945  14.055 -13.143  1.00  0.74           H  
ATOM    496 2HB  HIS A  30       6.142  12.904 -12.612  1.00  0.74           H  
ATOM    497  HD2 HIS A  30       5.266  14.828 -15.795  1.00  0.74           H  
ATOM    498  HE1 HIS A  30       8.400  12.100 -16.731  1.00  0.74           H  
ATOM    499  HE2 HIS A  30       7.037  14.091 -17.551  1.00  0.74           H  
ATOM    500  N   PRO A  31       5.112   9.838 -14.285  1.00  0.71           N  
ATOM    501  CA  PRO A  31       5.833   8.576 -14.336  1.00  0.71           C  
ATOM    502  C   PRO A  31       7.217   8.601 -13.672  1.00  0.71           C  
ATOM    503  O   PRO A  31       7.660   7.575 -13.165  1.00  0.71           O  
ATOM    504  CB  PRO A  31       5.951   8.347 -15.842  1.00  0.71           C  
ATOM    505  CG  PRO A  31       4.701   8.990 -16.414  1.00  0.71           C  
ATOM    506  CD  PRO A  31       4.465  10.215 -15.568  1.00  0.71           C  
ATOM    507  HA  PRO A  31       5.206   7.795 -13.879  1.00  0.71           H  
ATOM    508 1HB  PRO A  31       6.886   8.809 -16.215  1.00  0.71           H  
ATOM    509 2HB  PRO A  31       6.019   7.267 -16.056  1.00  0.71           H  
ATOM    510 1HG  PRO A  31       4.859   9.237 -17.476  1.00  0.71           H  
ATOM    511 2HG  PRO A  31       3.858   8.284 -16.375  1.00  0.71           H  
ATOM    512 1HD  PRO A  31       4.930  11.080 -16.033  1.00  0.71           H  
ATOM    513 2HD  PRO A  31       3.379  10.338 -15.434  1.00  0.71           H  
ATOM    514  N   ASP A  32       7.915   9.741 -13.677  1.00  0.67           N  
ATOM    515  CA  ASP A  32       9.254   9.792 -13.089  1.00  0.67           C  
ATOM    516  C   ASP A  32       9.273  10.196 -11.602  1.00  0.67           C  
ATOM    517  O   ASP A  32      10.350  10.335 -11.004  1.00  0.67           O  
ATOM    518  CB  ASP A  32      10.124  10.770 -13.870  1.00  0.67           C  
ATOM    519  CG  ASP A  32      10.345  10.352 -15.333  1.00  0.67           C  
ATOM    520  OD1 ASP A  32      10.184   9.195 -15.630  1.00  0.67           O  
ATOM    521  OD2 ASP A  32      10.670  11.196 -16.134  1.00  0.67           O  
ATOM    522  H   ASP A  32       7.547  10.595 -14.097  1.00  0.67           H  
ATOM    523  HA  ASP A  32       9.697   8.800 -13.174  1.00  0.67           H  
ATOM    524 1HB  ASP A  32       9.663  11.763 -13.837  1.00  0.67           H  
ATOM    525 2HB  ASP A  32      11.094  10.850 -13.385  1.00  0.67           H  
ATOM    526  N   ASP A  33       8.097  10.412 -11.012  1.00  0.65           N  
ATOM    527  CA  ASP A  33       8.020  10.824  -9.615  1.00  0.65           C  
ATOM    528  C   ASP A  33       8.353   9.666  -8.653  1.00  0.65           C  
ATOM    529  O   ASP A  33       8.072   8.502  -8.962  1.00  0.65           O  
ATOM    530  CB  ASP A  33       6.582  11.275  -9.231  1.00  0.65           C  
ATOM    531  CG  ASP A  33       5.962  12.595  -9.814  1.00  0.65           C  
ATOM    532  OD1 ASP A  33       6.628  13.389 -10.355  1.00  0.65           O  
ATOM    533  OD2 ASP A  33       4.748  12.752  -9.719  1.00  0.65           O  
ATOM    534  H   ASP A  33       7.229  10.280 -11.529  1.00  0.65           H  
ATOM    535  HA  ASP A  33       8.721  11.633  -9.462  1.00  0.65           H  
ATOM    536 1HB  ASP A  33       5.907  10.477  -9.527  1.00  0.65           H  
ATOM    537 2HB  ASP A  33       6.534  11.349  -8.146  1.00  0.65           H  
ATOM    538  N   VAL A  34       8.868  10.002  -7.459  1.00  0.63           N  
ATOM    539  CA  VAL A  34       8.886   9.046  -6.325  1.00  0.63           C  
ATOM    540  C   VAL A  34       8.405   9.740  -5.046  1.00  0.63           C  
ATOM    541  O   VAL A  34       8.559  10.957  -4.891  1.00  0.63           O  
ATOM    542  CB  VAL A  34      10.263   8.415  -6.001  1.00  0.63           C  
ATOM    543  CG1 VAL A  34      10.764   7.619  -7.130  1.00  0.63           C  
ATOM    544  CG2 VAL A  34      11.218   9.471  -5.638  1.00  0.63           C  
ATOM    545  H   VAL A  34       9.198  10.962  -7.347  1.00  0.63           H  
ATOM    546  HA  VAL A  34       8.213   8.222  -6.554  1.00  0.63           H  
ATOM    547  HB  VAL A  34      10.141   7.737  -5.153  1.00  0.63           H  
ATOM    548 1HG1 VAL A  34      11.724   7.173  -6.871  1.00  0.63           H  
ATOM    549 2HG1 VAL A  34      10.080   6.863  -7.372  1.00  0.63           H  
ATOM    550 3HG1 VAL A  34      10.867   8.235  -7.962  1.00  0.63           H  
ATOM    551 1HG2 VAL A  34      12.174   9.036  -5.377  1.00  0.63           H  
ATOM    552 2HG2 VAL A  34      11.329  10.117  -6.473  1.00  0.63           H  
ATOM    553 3HG2 VAL A  34      10.827  10.025  -4.790  1.00  0.63           H  
ATOM    554  N   ILE A  35       7.860   8.958  -4.110  1.00  0.62           N  
ATOM    555  CA  ILE A  35       7.498   9.498  -2.801  1.00  0.62           C  
ATOM    556  C   ILE A  35       8.505   8.948  -1.805  1.00  0.62           C  
ATOM    557  O   ILE A  35       8.737   7.731  -1.756  1.00  0.62           O  
ATOM    558  CB  ILE A  35       6.062   9.132  -2.336  1.00  0.62           C  
ATOM    559  CG1 ILE A  35       5.023   9.522  -3.373  1.00  0.62           C  
ATOM    560  CG2 ILE A  35       5.740   9.839  -0.990  1.00  0.62           C  
ATOM    561  CD1 ILE A  35       5.010  10.977  -3.714  1.00  0.62           C  
ATOM    562  H   ILE A  35       7.730   7.966  -4.308  1.00  0.62           H  
ATOM    563  HA  ILE A  35       7.589  10.582  -2.814  1.00  0.62           H  
ATOM    564  HB  ILE A  35       5.993   8.054  -2.196  1.00  0.62           H  
ATOM    565 1HG1 ILE A  35       5.207   8.952  -4.246  1.00  0.62           H  
ATOM    566 2HG1 ILE A  35       4.030   9.254  -2.995  1.00  0.62           H  
ATOM    567 1HG2 ILE A  35       4.734   9.566  -0.665  1.00  0.62           H  
ATOM    568 2HG2 ILE A  35       6.459   9.532  -0.235  1.00  0.62           H  
ATOM    569 3HG2 ILE A  35       5.796  10.924  -1.123  1.00  0.62           H  
ATOM    570 1HD1 ILE A  35       4.249  11.177  -4.456  1.00  0.62           H  
ATOM    571 2HD1 ILE A  35       4.806  11.546  -2.824  1.00  0.62           H  
ATOM    572 3HD1 ILE A  35       5.975  11.252  -4.106  1.00  0.62           H  
ATOM    573  N   VAL A  36       9.102   9.844  -1.033  1.00  0.62           N  
ATOM    574  CA  VAL A  36      10.125   9.500  -0.058  1.00  0.62           C  
ATOM    575  C   VAL A  36       9.689   9.795   1.369  1.00  0.62           C  
ATOM    576  O   VAL A  36       9.169  10.875   1.660  1.00  0.62           O  
ATOM    577  CB  VAL A  36      11.407  10.306  -0.372  1.00  0.62           C  
ATOM    578  CG1 VAL A  36      12.485  10.024   0.648  1.00  0.62           C  
ATOM    579  CG2 VAL A  36      11.892   9.956  -1.769  1.00  0.62           C  
ATOM    580  H   VAL A  36       8.852  10.827  -1.151  1.00  0.62           H  
ATOM    581  HA  VAL A  36      10.339   8.439  -0.135  1.00  0.62           H  
ATOM    582  HB  VAL A  36      11.179  11.362  -0.325  1.00  0.62           H  
ATOM    583 1HG1 VAL A  36      13.373  10.610   0.417  1.00  0.62           H  
ATOM    584 2HG1 VAL A  36      12.130  10.291   1.637  1.00  0.62           H  
ATOM    585 3HG1 VAL A  36      12.732   8.973   0.620  1.00  0.62           H  
ATOM    586 1HG2 VAL A  36      12.783  10.537  -2.000  1.00  0.62           H  
ATOM    587 2HG2 VAL A  36      12.124   8.904  -1.816  1.00  0.62           H  
ATOM    588 3HG2 VAL A  36      11.114  10.191  -2.487  1.00  0.62           H  
ATOM    589  N   LYS A  37       9.869   8.829   2.267  1.00  0.63           N  
ATOM    590  CA  LYS A  37       9.539   9.068   3.662  1.00  0.63           C  
ATOM    591  C   LYS A  37      10.744   9.743   4.268  1.00  0.63           C  
ATOM    592  O   LYS A  37      11.842   9.187   4.263  1.00  0.63           O  
ATOM    593  CB  LYS A  37       9.212   7.788   4.417  1.00  0.63           C  
ATOM    594  CG  LYS A  37       8.762   8.047   5.847  1.00  0.63           C  
ATOM    595  CD  LYS A  37       8.377   6.769   6.571  1.00  0.63           C  
ATOM    596  CE  LYS A  37       7.918   7.072   7.990  1.00  0.63           C  
ATOM    597  NZ  LYS A  37       7.541   5.832   8.732  1.00  0.63           N  
ATOM    598  H   LYS A  37      10.288   7.947   1.987  1.00  0.63           H  
ATOM    599  HA  LYS A  37       8.690   9.748   3.732  1.00  0.63           H  
ATOM    600 1HB  LYS A  37       8.422   7.248   3.900  1.00  0.63           H  
ATOM    601 2HB  LYS A  37      10.090   7.142   4.440  1.00  0.63           H  
ATOM    602 1HG  LYS A  37       9.572   8.539   6.395  1.00  0.63           H  
ATOM    603 2HG  LYS A  37       7.907   8.728   5.834  1.00  0.63           H  
ATOM    604 1HD  LYS A  37       7.569   6.274   6.031  1.00  0.63           H  
ATOM    605 2HD  LYS A  37       9.233   6.096   6.608  1.00  0.63           H  
ATOM    606 1HE  LYS A  37       8.722   7.577   8.525  1.00  0.63           H  
ATOM    607 2HE  LYS A  37       7.051   7.736   7.945  1.00  0.63           H  
ATOM    608 1HZ  LYS A  37       7.241   6.077   9.664  1.00  0.63           H  
ATOM    609 2HZ  LYS A  37       6.788   5.363   8.250  1.00  0.63           H  
ATOM    610 3HZ  LYS A  37       8.339   5.217   8.787  1.00  0.63           H  
ATOM    611  N   VAL A  38      10.559  10.946   4.758  1.00  0.64           N  
ATOM    612  CA  VAL A  38      11.663  11.735   5.251  1.00  0.64           C  
ATOM    613  C   VAL A  38      12.059  11.249   6.625  1.00  0.64           C  
ATOM    614  O   VAL A  38      11.211  11.103   7.508  1.00  0.64           O  
ATOM    615  CB  VAL A  38      11.281  13.226   5.301  1.00  0.64           C  
ATOM    616  CG1 VAL A  38      12.425  14.030   5.879  1.00  0.64           C  
ATOM    617  CG2 VAL A  38      10.922  13.706   3.889  1.00  0.64           C  
ATOM    618  H   VAL A  38       9.620  11.322   4.783  1.00  0.64           H  
ATOM    619  HA  VAL A  38      12.510  11.625   4.578  1.00  0.64           H  
ATOM    620  HB  VAL A  38      10.424  13.356   5.958  1.00  0.64           H  
ATOM    621 1HG1 VAL A  38      12.141  15.069   5.915  1.00  0.64           H  
ATOM    622 2HG1 VAL A  38      12.656  13.685   6.879  1.00  0.64           H  
ATOM    623 3HG1 VAL A  38      13.302  13.912   5.246  1.00  0.64           H  
ATOM    624 1HG2 VAL A  38      10.638  14.765   3.925  1.00  0.64           H  
ATOM    625 2HG2 VAL A  38      11.782  13.581   3.229  1.00  0.64           H  
ATOM    626 3HG2 VAL A  38      10.080  13.118   3.517  1.00  0.64           H  
ATOM    627  N   THR A  39      13.344  10.976   6.801  1.00  0.66           N  
ATOM    628  CA  THR A  39      13.813  10.513   8.089  1.00  0.66           C  
ATOM    629  C   THR A  39      14.558  11.647   8.770  1.00  0.66           C  
ATOM    630  O   THR A  39      14.558  11.737  10.000  1.00  0.66           O  
ATOM    631  CB  THR A  39      14.716   9.276   7.929  1.00  0.66           C  
ATOM    632  OG1 THR A  39      15.853   9.605   7.154  1.00  0.66           O  
ATOM    633  CG2 THR A  39      13.940   8.142   7.243  1.00  0.66           C  
ATOM    634  H   THR A  39      13.998  11.118   6.037  1.00  0.66           H  
ATOM    635  HA  THR A  39      12.959  10.244   8.707  1.00  0.66           H  
ATOM    636  HB  THR A  39      15.052   8.951   8.908  1.00  0.66           H  
ATOM    637  HG1 THR A  39      16.275  10.388   7.548  1.00  0.66           H  
ATOM    638 1HG2 THR A  39      14.586   7.273   7.139  1.00  0.66           H  
ATOM    639 2HG2 THR A  39      13.070   7.881   7.843  1.00  0.66           H  
ATOM    640 3HG2 THR A  39      13.605   8.463   6.261  1.00  0.66           H  
ATOM    641  N   THR A  40      15.135  12.538   7.952  1.00  0.69           N  
ATOM    642  CA  THR A  40      15.845  13.716   8.442  1.00  0.69           C  
ATOM    643  C   THR A  40      15.548  14.921   7.529  1.00  0.69           C  
ATOM    644  O   THR A  40      15.533  14.808   6.303  1.00  0.69           O  
ATOM    645  CB  THR A  40      17.360  13.487   8.590  1.00  0.69           C  
ATOM    646  OG1 THR A  40      17.587  12.345   9.430  1.00  0.69           O  
ATOM    647  CG2 THR A  40      18.028  14.706   9.253  1.00  0.69           C  
ATOM    648  H   THR A  40      15.094  12.377   6.947  1.00  0.69           H  
ATOM    649  HA  THR A  40      15.473  13.941   9.432  1.00  0.69           H  
ATOM    650  HB  THR A  40      17.800  13.316   7.614  1.00  0.69           H  
ATOM    651  HG1 THR A  40      17.228  12.517  10.337  1.00  0.69           H  
ATOM    652 1HG2 THR A  40      19.094  14.523   9.361  1.00  0.69           H  
ATOM    653 2HG2 THR A  40      17.882  15.578   8.668  1.00  0.69           H  
ATOM    654 3HG2 THR A  40      17.584  14.870  10.233  1.00  0.69           H  
ATOM    655  N   ALA A  41      15.353  16.078   8.125  1.00  0.72           N  
ATOM    656  CA  ALA A  41      15.097  17.332   7.431  1.00  0.72           C  
ATOM    657  C   ALA A  41      15.918  18.400   8.106  1.00  0.72           C  
ATOM    658  O   ALA A  41      16.703  18.103   9.004  1.00  0.72           O  
ATOM    659  CB  ALA A  41      13.629  17.688   7.449  1.00  0.72           C  
ATOM    660  H   ALA A  41      15.365  16.086   9.129  1.00  0.72           H  
ATOM    661  HA  ALA A  41      15.427  17.240   6.399  1.00  0.72           H  
ATOM    662 1HB  ALA A  41      13.467  18.623   6.924  1.00  0.72           H  
ATOM    663 2HB  ALA A  41      13.070  16.903   6.964  1.00  0.72           H  
ATOM    664 3HB  ALA A  41      13.291  17.786   8.480  1.00  0.72           H  
ATOM    665  N   ALA A  42      15.820  19.634   7.659  1.00  0.77           N  
ATOM    666  CA  ALA A  42      16.649  20.644   8.296  1.00  0.77           C  
ATOM    667  C   ALA A  42      16.086  22.045   8.179  1.00  0.77           C  
ATOM    668  O   ALA A  42      15.242  22.309   7.317  1.00  0.77           O  
ATOM    669  CB  ALA A  42      18.018  20.609   7.673  1.00  0.77           C  
ATOM    670  H   ALA A  42      15.209  19.864   6.889  1.00  0.77           H  
ATOM    671  HA  ALA A  42      16.722  20.402   9.357  1.00  0.77           H  
ATOM    672 1HB  ALA A  42      18.622  21.317   8.170  1.00  0.77           H  
ATOM    673 2HB  ALA A  42      18.448  19.625   7.763  1.00  0.77           H  
ATOM    674 3HB  ALA A  42      17.939  20.865   6.628  1.00  0.77           H  
ATOM    675  N   ILE A  43      16.557  22.939   9.051  1.00  0.83           N  
ATOM    676  CA  ILE A  43      16.222  24.357   8.902  1.00  0.83           C  
ATOM    677  C   ILE A  43      17.390  25.116   8.319  1.00  0.83           C  
ATOM    678  O   ILE A  43      18.470  25.185   8.911  1.00  0.83           O  
ATOM    679  CB  ILE A  43      15.804  25.044  10.209  1.00  0.83           C  
ATOM    680  CG1 ILE A  43      14.562  24.406  10.756  1.00  0.83           C  
ATOM    681  CG2 ILE A  43      15.652  26.524   9.995  1.00  0.83           C  
ATOM    682  CD1 ILE A  43      14.133  24.941  12.125  1.00  0.83           C  
ATOM    683  H   ILE A  43      17.203  22.622   9.780  1.00  0.83           H  
ATOM    684  HA  ILE A  43      15.390  24.449   8.202  1.00  0.83           H  
ATOM    685  HB  ILE A  43      16.564  24.914  10.934  1.00  0.83           H  
ATOM    686 1HG1 ILE A  43      13.763  24.540  10.049  1.00  0.83           H  
ATOM    687 2HG1 ILE A  43      14.753  23.358  10.841  1.00  0.83           H  
ATOM    688 1HG2 ILE A  43      15.374  27.002  10.932  1.00  0.83           H  
ATOM    689 2HG2 ILE A  43      16.593  26.944   9.641  1.00  0.83           H  
ATOM    690 3HG2 ILE A  43      14.897  26.692   9.253  1.00  0.83           H  
ATOM    691 1HD1 ILE A  43      13.229  24.424  12.457  1.00  0.83           H  
ATOM    692 2HD1 ILE A  43      14.900  24.800  12.837  1.00  0.83           H  
ATOM    693 3HD1 ILE A  43      13.933  25.993  12.053  1.00  0.83           H  
ATOM    694  N   CYS A  44      17.165  25.694   7.152  1.00  0.90           N  
ATOM    695  CA  CYS A  44      18.213  26.394   6.430  1.00  0.90           C  
ATOM    696  C   CYS A  44      17.989  27.904   6.406  1.00  0.90           C  
ATOM    697  O   CYS A  44      16.890  28.390   6.692  1.00  0.90           O  
ATOM    698  CB  CYS A  44      18.330  25.818   5.037  1.00  0.90           C  
ATOM    699  SG  CYS A  44      18.873  24.093   4.985  1.00  0.90           S  
ATOM    700  H   CYS A  44      16.230  25.620   6.718  1.00  0.90           H  
ATOM    701  HA  CYS A  44      19.159  26.203   6.934  1.00  0.90           H  
ATOM    702 1HB  CYS A  44      17.363  25.842   4.605  1.00  0.90           H  
ATOM    703 2HB  CYS A  44      19.000  26.414   4.417  1.00  0.90           H  
ATOM    704  HG  CYS A  44      19.331  24.175   3.699  1.00  0.90           H  
ATOM    705  N   GLY A  45      19.027  28.655   6.044  1.00  0.96           N  
ATOM    706  CA  GLY A  45      18.923  30.112   6.008  1.00  0.96           C  
ATOM    707  C   GLY A  45      17.755  30.624   5.168  1.00  0.96           C  
ATOM    708  O   GLY A  45      17.096  31.585   5.561  1.00  0.96           O  
ATOM    709  H   GLY A  45      19.904  28.211   5.806  1.00  0.96           H  
ATOM    710 1HA  GLY A  45      18.828  30.490   7.023  1.00  0.96           H  
ATOM    711 2HA  GLY A  45      19.851  30.524   5.613  1.00  0.96           H  
ATOM    712  N   SER A  46      17.416  29.954   4.065  1.00  1.01           N  
ATOM    713  CA  SER A  46      16.320  30.477   3.255  1.00  1.01           C  
ATOM    714  C   SER A  46      14.944  30.194   3.873  1.00  1.01           C  
ATOM    715  O   SER A  46      13.960  30.836   3.510  1.00  1.01           O  
ATOM    716  CB  SER A  46      16.428  29.975   1.826  1.00  1.01           C  
ATOM    717  OG  SER A  46      17.579  30.473   1.212  1.00  1.01           O  
ATOM    718  H   SER A  46      17.934  29.135   3.774  1.00  1.01           H  
ATOM    719  HA  SER A  46      16.425  31.554   3.203  1.00  1.01           H  
ATOM    720 1HB  SER A  46      16.456  28.927   1.806  1.00  1.01           H  
ATOM    721 2HB  SER A  46      15.565  30.285   1.270  1.00  1.01           H  
ATOM    722  HG  SER A  46      17.610  30.069   0.340  1.00  1.01           H  
ATOM    723  N   ASP A  47      14.873  29.313   4.876  1.00  1.05           N  
ATOM    724  CA  ASP A  47      13.591  29.056   5.510  1.00  1.05           C  
ATOM    725  C   ASP A  47      13.423  30.161   6.525  1.00  1.05           C  
ATOM    726  O   ASP A  47      12.334  30.704   6.738  1.00  1.05           O  
ATOM    727  CB  ASP A  47      13.560  27.705   6.238  1.00  1.05           C  
ATOM    728  CG  ASP A  47      13.673  26.429   5.358  1.00  1.05           C  
ATOM    729  OD1 ASP A  47      12.904  26.268   4.406  1.00  1.05           O  
ATOM    730  OD2 ASP A  47      14.534  25.608   5.654  1.00  1.05           O  
ATOM    731  H   ASP A  47      15.704  28.843   5.217  1.00  1.05           H  
ATOM    732  HA  ASP A  47      12.799  29.112   4.783  1.00  1.05           H  
ATOM    733 1HB  ASP A  47      14.373  27.689   6.969  1.00  1.05           H  
ATOM    734 2HB  ASP A  47      12.632  27.643   6.796  1.00  1.05           H  
ATOM    735  N   LEU A  48      14.545  30.530   7.122  1.00  1.07           N  
ATOM    736  CA  LEU A  48      14.553  31.571   8.119  1.00  1.07           C  
ATOM    737  C   LEU A  48      14.229  32.911   7.470  1.00  1.07           C  
ATOM    738  O   LEU A  48      13.422  33.670   7.998  1.00  1.07           O  
ATOM    739  CB  LEU A  48      15.908  31.562   8.798  1.00  1.07           C  
ATOM    740  CG  LEU A  48      16.135  30.284   9.610  1.00  1.07           C  
ATOM    741  CD1 LEU A  48      17.569  30.208  10.090  1.00  1.07           C  
ATOM    742  CD2 LEU A  48      15.142  30.271  10.759  1.00  1.07           C  
ATOM    743  H   LEU A  48      15.411  30.035   6.895  1.00  1.07           H  
ATOM    744  HA  LEU A  48      13.791  31.351   8.863  1.00  1.07           H  
ATOM    745 1HB  LEU A  48      16.688  31.644   8.050  1.00  1.07           H  
ATOM    746 2HB  LEU A  48      15.974  32.416   9.474  1.00  1.07           H  
ATOM    747  HG  LEU A  48      15.954  29.417   8.971  1.00  1.07           H  
ATOM    748 1HD1 LEU A  48      17.716  29.285  10.654  1.00  1.07           H  
ATOM    749 2HD1 LEU A  48      18.234  30.209   9.237  1.00  1.07           H  
ATOM    750 3HD1 LEU A  48      17.788  31.066  10.717  1.00  1.07           H  
ATOM    751 1HD2 LEU A  48      15.257  29.360  11.332  1.00  1.07           H  
ATOM    752 2HD2 LEU A  48      15.306  31.139  11.408  1.00  1.07           H  
ATOM    753 3HD2 LEU A  48      14.138  30.323  10.352  1.00  1.07           H  
ATOM    754  N   HIS A  49      14.750  33.149   6.259  1.00  1.10           N  
ATOM    755  CA  HIS A  49      14.485  34.412   5.564  1.00  1.10           C  
ATOM    756  C   HIS A  49      12.979  34.537   5.307  1.00  1.10           C  
ATOM    757  O   HIS A  49      12.382  35.615   5.448  1.00  1.10           O  
ATOM    758  CB  HIS A  49      15.290  34.513   4.252  1.00  1.10           C  
ATOM    759  CG  HIS A  49      16.800  34.670   4.499  1.00  1.10           C  
ATOM    760  ND1 HIS A  49      17.300  35.681   5.252  1.00  1.10           N  
ATOM    761  CD2 HIS A  49      17.886  33.973   4.059  1.00  1.10           C  
ATOM    762  CE1 HIS A  49      18.615  35.604   5.292  1.00  1.10           C  
ATOM    763  NE2 HIS A  49      19.000  34.574   4.588  1.00  1.10           N  
ATOM    764  H   HIS A  49      15.408  32.479   5.861  1.00  1.10           H  
ATOM    765  HA  HIS A  49      14.785  35.248   6.198  1.00  1.10           H  
ATOM    766 1HB  HIS A  49      15.122  33.618   3.650  1.00  1.10           H  
ATOM    767 2HB  HIS A  49      14.943  35.372   3.677  1.00  1.10           H  
ATOM    768  HD1 HIS A  49      16.759  36.427   5.648  1.00  1.10           H  
ATOM    769  HD2 HIS A  49      18.010  33.105   3.428  1.00  1.10           H  
ATOM    770  HE1 HIS A  49      19.181  36.325   5.848  1.00  1.10           H  
ATOM    771  N   MET A  50      12.331  33.412   4.971  1.00  1.12           N  
ATOM    772  CA  MET A  50      10.886  33.452   4.795  1.00  1.12           C  
ATOM    773  C   MET A  50      10.199  33.792   6.136  1.00  1.12           C  
ATOM    774  O   MET A  50       9.281  34.618   6.186  1.00  1.12           O  
ATOM    775  CB  MET A  50      10.397  32.117   4.229  1.00  1.12           C  
ATOM    776  CG  MET A  50      10.795  31.864   2.773  1.00  1.12           C  
ATOM    777  SD  MET A  50      10.044  30.416   2.037  1.00  1.12           S  
ATOM    778  CE  MET A  50      10.964  29.062   2.703  1.00  1.12           C  
ATOM    779  H   MET A  50      12.842  32.540   4.815  1.00  1.12           H  
ATOM    780  HA  MET A  50      10.641  34.244   4.095  1.00  1.12           H  
ATOM    781 1HB  MET A  50      10.812  31.309   4.817  1.00  1.12           H  
ATOM    782 2HB  MET A  50       9.317  32.076   4.300  1.00  1.12           H  
ATOM    783 1HG  MET A  50      10.525  32.701   2.175  1.00  1.12           H  
ATOM    784 2HG  MET A  50      11.865  31.756   2.724  1.00  1.12           H  
ATOM    785 1HE  MET A  50      10.569  28.121   2.333  1.00  1.12           H  
ATOM    786 2HE  MET A  50      12.002  29.149   2.441  1.00  1.12           H  
ATOM    787 3HE  MET A  50      10.879  29.075   3.758  1.00  1.12           H  
ATOM    788  N   TYR A  51      10.715  33.250   7.253  1.00  1.17           N  
ATOM    789  CA  TYR A  51      10.122  33.551   8.565  1.00  1.17           C  
ATOM    790  C   TYR A  51      10.385  34.975   9.006  1.00  1.17           C  
ATOM    791  O   TYR A  51       9.559  35.564   9.705  1.00  1.17           O  
ATOM    792  CB  TYR A  51      10.546  32.565   9.649  1.00  1.17           C  
ATOM    793  CG  TYR A  51       9.780  31.321   9.521  1.00  1.17           C  
ATOM    794  CD1 TYR A  51      10.376  30.155   9.178  1.00  1.17           C  
ATOM    795  CD2 TYR A  51       8.418  31.370   9.696  1.00  1.17           C  
ATOM    796  CE1 TYR A  51       9.610  29.045   9.020  1.00  1.17           C  
ATOM    797  CE2 TYR A  51       7.689  30.256   9.518  1.00  1.17           C  
ATOM    798  CZ  TYR A  51       8.283  29.097   9.176  1.00  1.17           C  
ATOM    799  OH  TYR A  51       7.542  27.972   8.970  1.00  1.17           O  
ATOM    800  H   TYR A  51      11.482  32.579   7.181  1.00  1.17           H  
ATOM    801  HA  TYR A  51       9.047  33.450   8.475  1.00  1.17           H  
ATOM    802 1HB  TYR A  51      11.611  32.339   9.562  1.00  1.17           H  
ATOM    803 2HB  TYR A  51      10.373  32.990  10.641  1.00  1.17           H  
ATOM    804  HD1 TYR A  51      11.454  30.112   9.029  1.00  1.17           H  
ATOM    805  HD2 TYR A  51       7.923  32.308   9.957  1.00  1.17           H  
ATOM    806  HE1 TYR A  51      10.053  28.118   8.747  1.00  1.17           H  
ATOM    807  HE2 TYR A  51       6.630  30.290   9.629  1.00  1.17           H  
ATOM    808  HH  TYR A  51       8.122  27.233   8.774  1.00  1.17           H  
ATOM    809  N   GLU A  52      11.454  35.580   8.509  1.00  1.23           N  
ATOM    810  CA  GLU A  52      11.769  36.955   8.861  1.00  1.23           C  
ATOM    811  C   GLU A  52      10.869  37.955   8.147  1.00  1.23           C  
ATOM    812  O   GLU A  52      11.016  39.169   8.334  1.00  1.23           O  
ATOM    813  CB  GLU A  52      13.207  37.339   8.528  1.00  1.23           C  
ATOM    814  CG  GLU A  52      14.285  36.716   9.334  1.00  1.23           C  
ATOM    815  CD  GLU A  52      15.647  37.238   8.921  1.00  1.23           C  
ATOM    816  OE1 GLU A  52      15.736  38.035   7.997  1.00  1.23           O  
ATOM    817  OE2 GLU A  52      16.598  36.860   9.555  1.00  1.23           O  
ATOM    818  H   GLU A  52      12.106  35.035   7.944  1.00  1.23           H  
ATOM    819  HA  GLU A  52      11.624  37.062   9.928  1.00  1.23           H  
ATOM    820 1HB  GLU A  52      13.405  37.108   7.480  1.00  1.23           H  
ATOM    821 2HB  GLU A  52      13.316  38.396   8.651  1.00  1.23           H  
ATOM    822 1HG  GLU A  52      14.115  36.943  10.387  1.00  1.23           H  
ATOM    823 2HG  GLU A  52      14.256  35.641   9.216  1.00  1.23           H  
ATOM    824  N   GLY A  53       9.999  37.462   7.257  1.00  1.28           N  
ATOM    825  CA  GLY A  53       9.097  38.318   6.519  1.00  1.28           C  
ATOM    826  C   GLY A  53       9.769  38.998   5.341  1.00  1.28           C  
ATOM    827  O   GLY A  53       9.259  39.990   4.825  1.00  1.28           O  
ATOM    828  H   GLY A  53       9.924  36.456   7.101  1.00  1.28           H  
ATOM    829 1HA  GLY A  53       8.260  37.717   6.161  1.00  1.28           H  
ATOM    830 2HA  GLY A  53       8.683  39.069   7.190  1.00  1.28           H  
ATOM    831  N   ARG A  54      10.926  38.494   4.902  1.00  1.32           N  
ATOM    832  CA  ARG A  54      11.599  39.156   3.791  1.00  1.32           C  
ATOM    833  C   ARG A  54      11.246  38.529   2.443  1.00  1.32           C  
ATOM    834  O   ARG A  54      11.686  38.978   1.387  1.00  1.32           O  
ATOM    835  CB  ARG A  54      13.077  39.201   4.032  1.00  1.32           C  
ATOM    836  CG  ARG A  54      13.536  40.450   4.786  1.00  1.32           C  
ATOM    837  CD  ARG A  54      13.281  40.426   6.262  1.00  1.32           C  
ATOM    838  NE  ARG A  54      13.923  41.574   6.916  1.00  1.32           N  
ATOM    839  CZ  ARG A  54      13.958  41.843   8.242  1.00  1.32           C  
ATOM    840  NH1 ARG A  54      13.331  41.089   9.127  1.00  1.32           N  
ATOM    841  NH2 ARG A  54      14.656  42.891   8.660  1.00  1.32           N  
ATOM    842  H   ARG A  54      11.342  37.654   5.318  1.00  1.32           H  
ATOM    843  HA  ARG A  54      11.266  40.191   3.761  1.00  1.32           H  
ATOM    844 1HB  ARG A  54      13.393  38.318   4.593  1.00  1.32           H  
ATOM    845 2HB  ARG A  54      13.585  39.199   3.102  1.00  1.32           H  
ATOM    846 1HG  ARG A  54      14.574  40.634   4.603  1.00  1.32           H  
ATOM    847 2HG  ARG A  54      12.967  41.289   4.398  1.00  1.32           H  
ATOM    848 1HD  ARG A  54      12.216  40.469   6.460  1.00  1.32           H  
ATOM    849 2HD  ARG A  54      13.703  39.521   6.675  1.00  1.32           H  
ATOM    850  HE  ARG A  54      14.382  42.252   6.298  1.00  1.32           H  
ATOM    851 1HH1 ARG A  54      12.752  40.283   8.826  1.00  1.32           H  
ATOM    852 2HH1 ARG A  54      13.400  41.323  10.106  1.00  1.32           H  
ATOM    853 1HH2 ARG A  54      15.176  43.458   7.989  1.00  1.32           H  
ATOM    854 2HH2 ARG A  54      14.718  43.112   9.640  1.00  1.32           H  
ATOM    855  N   THR A  55      10.415  37.508   2.511  1.00  1.31           N  
ATOM    856  CA  THR A  55       9.825  36.836   1.373  1.00  1.31           C  
ATOM    857  C   THR A  55       8.336  36.736   1.703  1.00  1.31           C  
ATOM    858  O   THR A  55       7.975  36.317   2.800  1.00  1.31           O  
ATOM    859  CB  THR A  55      10.461  35.466   1.105  1.00  1.31           C  
ATOM    860  OG1 THR A  55      11.859  35.616   0.828  1.00  1.31           O  
ATOM    861  CG2 THR A  55       9.799  34.786  -0.048  1.00  1.31           C  
ATOM    862  H   THR A  55      10.146  37.203   3.433  1.00  1.31           H  
ATOM    863  HA  THR A  55       9.942  37.455   0.482  1.00  1.31           H  
ATOM    864  HB  THR A  55      10.345  34.868   1.974  1.00  1.31           H  
ATOM    865  HG1 THR A  55      12.212  34.790   0.452  1.00  1.31           H  
ATOM    866 1HG2 THR A  55      10.266  33.818  -0.199  1.00  1.31           H  
ATOM    867 2HG2 THR A  55       8.756  34.657   0.170  1.00  1.31           H  
ATOM    868 3HG2 THR A  55       9.914  35.389  -0.945  1.00  1.31           H  
ATOM    869  N   ALA A  56       7.469  37.113   0.767  1.00  1.25           N  
ATOM    870  CA  ALA A  56       6.026  37.107   1.036  1.00  1.25           C  
ATOM    871  C   ALA A  56       5.493  35.730   1.431  1.00  1.25           C  
ATOM    872  O   ALA A  56       4.617  35.610   2.290  1.00  1.25           O  
ATOM    873  CB  ALA A  56       5.283  37.584  -0.197  1.00  1.25           C  
ATOM    874  H   ALA A  56       7.813  37.440  -0.125  1.00  1.25           H  
ATOM    875  HA  ALA A  56       5.836  37.790   1.863  1.00  1.25           H  
ATOM    876 1HB  ALA A  56       4.215  37.611   0.015  1.00  1.25           H  
ATOM    877 2HB  ALA A  56       5.626  38.581  -0.469  1.00  1.25           H  
ATOM    878 3HB  ALA A  56       5.470  36.897  -1.021  1.00  1.25           H  
ATOM    879  N   ALA A  57       6.049  34.703   0.807  1.00  1.15           N  
ATOM    880  CA  ALA A  57       5.649  33.321   1.009  1.00  1.15           C  
ATOM    881  C   ALA A  57       4.135  33.184   0.973  1.00  1.15           C  
ATOM    882  O   ALA A  57       3.468  33.896   0.220  1.00  1.15           O  
ATOM    883  CB  ALA A  57       6.231  32.834   2.346  1.00  1.15           C  
ATOM    884  H   ALA A  57       6.777  34.900   0.141  1.00  1.15           H  
ATOM    885  HA  ALA A  57       6.028  32.741   0.188  1.00  1.15           H  
ATOM    886 1HB  ALA A  57       5.981  31.801   2.543  1.00  1.15           H  
ATOM    887 2HB  ALA A  57       7.317  32.934   2.323  1.00  1.15           H  
ATOM    888 3HB  ALA A  57       5.837  33.449   3.140  1.00  1.15           H  
ATOM    889  N   GLU A  58       3.595  32.262   1.768  1.00  1.02           N  
ATOM    890  CA  GLU A  58       2.155  32.090   1.882  1.00  1.02           C  
ATOM    891  C   GLU A  58       1.882  31.187   3.097  1.00  1.02           C  
ATOM    892  O   GLU A  58       2.640  30.237   3.322  1.00  1.02           O  
ATOM    893  CB  GLU A  58       1.599  31.466   0.582  1.00  1.02           C  
ATOM    894  CG  GLU A  58       0.095  31.305   0.505  1.00  1.02           C  
ATOM    895  CD  GLU A  58      -0.362  30.741  -0.827  1.00  1.02           C  
ATOM    896  OE1 GLU A  58       0.475  30.431  -1.645  1.00  1.02           O  
ATOM    897  OE2 GLU A  58      -1.550  30.637  -1.031  1.00  1.02           O  
ATOM    898  H   GLU A  58       4.193  31.691   2.339  1.00  1.02           H  
ATOM    899  HA  GLU A  58       1.711  33.070   2.003  1.00  1.02           H  
ATOM    900 1HB  GLU A  58       1.882  32.074  -0.271  1.00  1.02           H  
ATOM    901 2HB  GLU A  58       2.035  30.497   0.429  1.00  1.02           H  
ATOM    902 1HG  GLU A  58      -0.233  30.639   1.301  1.00  1.02           H  
ATOM    903 2HG  GLU A  58      -0.370  32.275   0.660  1.00  1.02           H  
ATOM    904  N   PRO A  59       0.842  31.435   3.905  1.00  0.91           N  
ATOM    905  CA  PRO A  59       0.427  30.553   4.976  1.00  0.91           C  
ATOM    906  C   PRO A  59       0.118  29.175   4.425  1.00  0.91           C  
ATOM    907  O   PRO A  59      -0.506  29.041   3.376  1.00  0.91           O  
ATOM    908  CB  PRO A  59      -0.815  31.254   5.529  1.00  0.91           C  
ATOM    909  CG  PRO A  59      -0.592  32.718   5.205  1.00  0.91           C  
ATOM    910  CD  PRO A  59       0.113  32.717   3.856  1.00  0.91           C  
ATOM    911  HA  PRO A  59       1.211  30.502   5.736  1.00  0.91           H  
ATOM    912 1HB  PRO A  59      -1.718  30.837   5.065  1.00  0.91           H  
ATOM    913 2HB  PRO A  59      -0.892  31.062   6.613  1.00  0.91           H  
ATOM    914 1HG  PRO A  59      -1.555  33.253   5.182  1.00  0.91           H  
ATOM    915 2HG  PRO A  59       0.013  33.186   5.998  1.00  0.91           H  
ATOM    916 1HD  PRO A  59      -0.606  32.734   3.027  1.00  0.91           H  
ATOM    917 2HD  PRO A  59       0.802  33.574   3.849  1.00  0.91           H  
ATOM    918  N   GLY A  60       0.512  28.152   5.161  1.00  0.82           N  
ATOM    919  CA  GLY A  60       0.268  26.776   4.771  1.00  0.82           C  
ATOM    920  C   GLY A  60       1.417  26.150   3.981  1.00  0.82           C  
ATOM    921  O   GLY A  60       1.421  24.938   3.766  1.00  0.82           O  
ATOM    922  H   GLY A  60       1.023  28.337   6.016  1.00  0.82           H  
ATOM    923 1HA  GLY A  60       0.083  26.182   5.666  1.00  0.82           H  
ATOM    924 2HA  GLY A  60      -0.642  26.731   4.176  1.00  0.82           H  
ATOM    925  N   ILE A  61       2.401  26.942   3.555  1.00  0.76           N  
ATOM    926  CA  ILE A  61       3.497  26.333   2.807  1.00  0.76           C  
ATOM    927  C   ILE A  61       4.429  25.555   3.725  1.00  0.76           C  
ATOM    928  O   ILE A  61       4.837  26.044   4.786  1.00  0.76           O  
ATOM    929  CB  ILE A  61       4.310  27.370   2.021  1.00  0.76           C  
ATOM    930  CG1 ILE A  61       3.403  28.096   1.034  1.00  0.76           C  
ATOM    931  CG2 ILE A  61       5.474  26.660   1.298  1.00  0.76           C  
ATOM    932  CD1 ILE A  61       2.773  27.223   0.005  1.00  0.76           C  
ATOM    933  H   ILE A  61       2.380  27.956   3.705  1.00  0.76           H  
ATOM    934  HA  ILE A  61       3.072  25.634   2.089  1.00  0.76           H  
ATOM    935  HB  ILE A  61       4.688  28.121   2.707  1.00  0.76           H  
ATOM    936 1HG1 ILE A  61       2.597  28.554   1.589  1.00  0.76           H  
ATOM    937 2HG1 ILE A  61       3.972  28.877   0.536  1.00  0.76           H  
ATOM    938 1HG2 ILE A  61       6.058  27.358   0.751  1.00  0.76           H  
ATOM    939 2HG2 ILE A  61       6.113  26.174   2.016  1.00  0.76           H  
ATOM    940 3HG2 ILE A  61       5.074  25.915   0.611  1.00  0.76           H  
ATOM    941 1HD1 ILE A  61       2.131  27.836  -0.637  1.00  0.76           H  
ATOM    942 2HD1 ILE A  61       3.546  26.748  -0.596  1.00  0.76           H  
ATOM    943 3HD1 ILE A  61       2.173  26.460   0.500  1.00  0.76           H  
ATOM    944  N   THR A  62       4.745  24.324   3.328  1.00  0.73           N  
ATOM    945  CA  THR A  62       5.638  23.488   4.120  1.00  0.73           C  
ATOM    946  C   THR A  62       7.071  23.855   3.791  1.00  0.73           C  
ATOM    947  O   THR A  62       7.444  23.894   2.618  1.00  0.73           O  
ATOM    948  CB  THR A  62       5.444  22.003   3.823  1.00  0.73           C  
ATOM    949  OG1 THR A  62       4.077  21.612   4.091  1.00  0.73           O  
ATOM    950  CG2 THR A  62       6.393  21.171   4.691  1.00  0.73           C  
ATOM    951  H   THR A  62       4.366  23.977   2.459  1.00  0.73           H  
ATOM    952  HA  THR A  62       5.467  23.674   5.179  1.00  0.73           H  
ATOM    953  HB  THR A  62       5.659  21.819   2.786  1.00  0.73           H  
ATOM    954  HG1 THR A  62       3.806  21.946   4.973  1.00  0.73           H  
ATOM    955 1HG2 THR A  62       6.258  20.131   4.473  1.00  0.73           H  
ATOM    956 2HG2 THR A  62       7.421  21.444   4.484  1.00  0.73           H  
ATOM    957 3HG2 THR A  62       6.180  21.360   5.743  1.00  0.73           H  
ATOM    958  N   PHE A  63       7.857  24.149   4.815  1.00  0.71           N  
ATOM    959  CA  PHE A  63       9.258  24.554   4.650  1.00  0.71           C  
ATOM    960  C   PHE A  63      10.254  23.396   4.716  1.00  0.71           C  
ATOM    961  O   PHE A  63       9.859  22.235   4.889  1.00  0.71           O  
ATOM    962  CB  PHE A  63       9.631  25.676   5.612  1.00  0.71           C  
ATOM    963  CG  PHE A  63       9.002  27.038   5.251  1.00  0.71           C  
ATOM    964  CD1 PHE A  63       8.055  27.197   4.241  1.00  0.71           C  
ATOM    965  CD2 PHE A  63       9.401  28.149   5.908  1.00  0.71           C  
ATOM    966  CE1 PHE A  63       7.539  28.433   3.936  1.00  0.71           C  
ATOM    967  CE2 PHE A  63       8.881  29.385   5.622  1.00  0.71           C  
ATOM    968  CZ  PHE A  63       7.945  29.521   4.625  1.00  0.71           C  
ATOM    969  H   PHE A  63       7.451  24.078   5.755  1.00  0.71           H  
ATOM    970  HA  PHE A  63       9.353  24.988   3.651  1.00  0.71           H  
ATOM    971 1HB  PHE A  63       9.313  25.409   6.621  1.00  0.71           H  
ATOM    972 2HB  PHE A  63      10.708  25.801   5.637  1.00  0.71           H  
ATOM    973  HD1 PHE A  63       7.730  26.352   3.683  1.00  0.71           H  
ATOM    974  HD2 PHE A  63      10.157  28.038   6.660  1.00  0.71           H  
ATOM    975  HE1 PHE A  63       6.812  28.541   3.145  1.00  0.71           H  
ATOM    976  HE2 PHE A  63       9.224  30.257   6.179  1.00  0.71           H  
ATOM    977  HZ  PHE A  63       7.534  30.497   4.381  1.00  0.71           H  
ATOM    978  N   GLY A  64      11.530  23.708   4.471  1.00  0.70           N  
ATOM    979  CA  GLY A  64      12.629  22.755   4.511  1.00  0.70           C  
ATOM    980  C   GLY A  64      13.050  22.418   3.107  1.00  0.70           C  
ATOM    981  O   GLY A  64      12.269  21.908   2.316  1.00  0.70           O  
ATOM    982  H   GLY A  64      11.810  24.685   4.303  1.00  0.70           H  
ATOM    983 1HA  GLY A  64      13.469  23.193   5.056  1.00  0.70           H  
ATOM    984 2HA  GLY A  64      12.333  21.852   5.037  1.00  0.70           H  
ATOM    985  N   HIS A  65      14.291  22.649   2.781  1.00  0.70           N  
ATOM    986  CA  HIS A  65      14.715  22.403   1.419  1.00  0.70           C  
ATOM    987  C   HIS A  65      16.022  21.670   1.342  1.00  0.70           C  
ATOM    988  O   HIS A  65      16.845  21.884   0.456  1.00  0.70           O  
ATOM    989  CB  HIS A  65      14.728  23.692   0.668  1.00  0.70           C  
ATOM    990  CG  HIS A  65      15.472  24.806   1.328  1.00  0.70           C  
ATOM    991  ND1 HIS A  65      14.867  25.658   2.235  1.00  0.70           N  
ATOM    992  CD2 HIS A  65      16.767  25.210   1.256  1.00  0.70           C  
ATOM    993  CE1 HIS A  65      15.731  26.526   2.637  1.00  0.70           C  
ATOM    994  NE2 HIS A  65      16.884  26.294   2.048  1.00  0.70           N  
ATOM    995  H   HIS A  65      14.929  23.058   3.455  1.00  0.70           H  
ATOM    996  HA  HIS A  65      13.985  21.764   0.924  1.00  0.70           H  
ATOM    997 1HB  HIS A  65      15.100  23.499  -0.314  1.00  0.70           H  
ATOM    998 2HB  HIS A  65      13.727  24.037   0.548  1.00  0.70           H  
ATOM    999  HD1 HIS A  65      13.910  25.674   2.627  1.00  0.70           H  
ATOM   1000  HD2 HIS A  65      17.641  24.858   0.705  1.00  0.70           H  
ATOM   1001  HE1 HIS A  65      15.442  27.274   3.339  1.00  0.70           H  
ATOM   1002  N   GLU A  66      16.173  20.808   2.310  1.00  0.69           N  
ATOM   1003  CA  GLU A  66      17.300  19.936   2.468  1.00  0.69           C  
ATOM   1004  C   GLU A  66      16.707  18.709   3.147  1.00  0.69           C  
ATOM   1005  O   GLU A  66      16.106  18.868   4.211  1.00  0.69           O  
ATOM   1006  CB  GLU A  66      18.301  20.652   3.381  1.00  0.69           C  
ATOM   1007  CG  GLU A  66      19.602  19.999   3.584  1.00  0.69           C  
ATOM   1008  CD  GLU A  66      20.535  20.697   4.564  1.00  0.69           C  
ATOM   1009  OE1 GLU A  66      20.212  20.830   5.703  1.00  0.69           O  
ATOM   1010  OE2 GLU A  66      21.595  21.099   4.159  1.00  0.69           O  
ATOM   1011  H   GLU A  66      15.426  20.745   2.986  1.00  0.69           H  
ATOM   1012  HA  GLU A  66      17.731  19.669   1.499  1.00  0.69           H  
ATOM   1013 1HB  GLU A  66      18.501  21.643   2.975  1.00  0.69           H  
ATOM   1014 2HB  GLU A  66      17.847  20.795   4.352  1.00  0.69           H  
ATOM   1015 1HG  GLU A  66      19.456  18.981   3.808  1.00  0.69           H  
ATOM   1016 2HG  GLU A  66      20.093  20.063   2.646  1.00  0.69           H  
ATOM   1017  N   ASN A  67      16.784  17.515   2.551  1.00  0.68           N  
ATOM   1018  CA  ASN A  67      16.183  16.374   3.267  1.00  0.68           C  
ATOM   1019  C   ASN A  67      16.731  15.019   2.862  1.00  0.68           C  
ATOM   1020  O   ASN A  67      17.255  14.836   1.763  1.00  0.68           O  
ATOM   1021  CB  ASN A  67      14.653  16.394   3.202  1.00  0.68           C  
ATOM   1022  CG  ASN A  67      14.050  16.201   1.877  1.00  0.68           C  
ATOM   1023  OD1 ASN A  67      13.768  15.062   1.502  1.00  0.68           O  
ATOM   1024  ND2 ASN A  67      13.835  17.280   1.151  1.00  0.68           N  
ATOM   1025  H   ASN A  67      17.245  17.402   1.642  1.00  0.68           H  
ATOM   1026  HA  ASN A  67      16.421  16.479   4.316  1.00  0.68           H  
ATOM   1027 1HB  ASN A  67      14.282  15.601   3.850  1.00  0.68           H  
ATOM   1028 2HB  ASN A  67      14.278  17.318   3.620  1.00  0.68           H  
ATOM   1029 1HD2 ASN A  67      13.410  17.201   0.244  1.00  0.68           H  
ATOM   1030 2HD2 ASN A  67      14.081  18.181   1.499  1.00  0.68           H  
ATOM   1031  N   MET A  68      16.575  14.055   3.761  1.00  0.67           N  
ATOM   1032  CA  MET A  68      16.998  12.690   3.511  1.00  0.67           C  
ATOM   1033  C   MET A  68      15.916  11.707   3.939  1.00  0.67           C  
ATOM   1034  O   MET A  68      15.264  11.895   4.978  1.00  0.67           O  
ATOM   1035  CB  MET A  68      18.318  12.449   4.240  1.00  0.67           C  
ATOM   1036  CG  MET A  68      18.986  11.099   4.029  1.00  0.67           C  
ATOM   1037  SD  MET A  68      18.364   9.833   5.071  1.00  0.67           S  
ATOM   1038  CE  MET A  68      19.237  10.280   6.527  1.00  0.67           C  
ATOM   1039  H   MET A  68      16.146  14.282   4.656  1.00  0.67           H  
ATOM   1040  HA  MET A  68      17.151  12.565   2.445  1.00  0.67           H  
ATOM   1041 1HB  MET A  68      19.032  13.215   3.942  1.00  0.67           H  
ATOM   1042 2HB  MET A  68      18.158  12.565   5.308  1.00  0.67           H  
ATOM   1043 1HG  MET A  68      18.867  10.784   3.001  1.00  0.67           H  
ATOM   1044 2HG  MET A  68      20.051  11.207   4.225  1.00  0.67           H  
ATOM   1045 1HE  MET A  68      18.995   9.584   7.334  1.00  0.67           H  
ATOM   1046 2HE  MET A  68      20.301  10.247   6.319  1.00  0.67           H  
ATOM   1047 3HE  MET A  68      18.962  11.288   6.826  1.00  0.67           H  
ATOM   1048  N   GLY A  69      15.752  10.635   3.172  1.00  0.66           N  
ATOM   1049  CA  GLY A  69      14.756   9.657   3.550  1.00  0.66           C  
ATOM   1050  C   GLY A  69      14.770   8.367   2.754  1.00  0.66           C  
ATOM   1051  O   GLY A  69      15.711   8.077   2.014  1.00  0.66           O  
ATOM   1052  H   GLY A  69      16.320  10.526   2.333  1.00  0.66           H  
ATOM   1053 1HA  GLY A  69      14.873   9.424   4.604  1.00  0.66           H  
ATOM   1054 2HA  GLY A  69      13.791  10.124   3.434  1.00  0.66           H  
ATOM   1055  N   ILE A  70      13.727   7.569   2.949  1.00  0.66           N  
ATOM   1056  CA  ILE A  70      13.615   6.256   2.328  1.00  0.66           C  
ATOM   1057  C   ILE A  70      12.542   6.224   1.255  1.00  0.66           C  
ATOM   1058  O   ILE A  70      11.408   6.651   1.475  1.00  0.66           O  
ATOM   1059  CB  ILE A  70      13.303   5.183   3.376  1.00  0.66           C  
ATOM   1060  CG1 ILE A  70      14.341   5.187   4.484  1.00  0.66           C  
ATOM   1061  CG2 ILE A  70      13.270   3.845   2.725  1.00  0.66           C  
ATOM   1062  CD1 ILE A  70      15.705   4.907   3.997  1.00  0.66           C  
ATOM   1063  H   ILE A  70      12.979   7.915   3.549  1.00  0.66           H  
ATOM   1064  HA  ILE A  70      14.566   6.011   1.862  1.00  0.66           H  
ATOM   1065  HB  ILE A  70      12.335   5.389   3.830  1.00  0.66           H  
ATOM   1066 1HG1 ILE A  70      14.341   6.158   4.969  1.00  0.66           H  
ATOM   1067 2HG1 ILE A  70      14.076   4.430   5.220  1.00  0.66           H  
ATOM   1068 1HG2 ILE A  70      13.047   3.080   3.462  1.00  0.66           H  
ATOM   1069 2HG2 ILE A  70      12.509   3.826   1.951  1.00  0.66           H  
ATOM   1070 3HG2 ILE A  70      14.243   3.659   2.287  1.00  0.66           H  
ATOM   1071 1HD1 ILE A  70      16.393   4.923   4.823  1.00  0.66           H  
ATOM   1072 2HD1 ILE A  70      15.737   3.926   3.511  1.00  0.66           H  
ATOM   1073 3HD1 ILE A  70      15.963   5.662   3.298  1.00  0.66           H  
ATOM   1074  N   VAL A  71      12.869   5.722   0.083  1.00  0.66           N  
ATOM   1075  CA  VAL A  71      11.847   5.721  -0.948  1.00  0.66           C  
ATOM   1076  C   VAL A  71      10.686   4.810  -0.533  1.00  0.66           C  
ATOM   1077  O   VAL A  71      10.885   3.621  -0.258  1.00  0.66           O  
ATOM   1078  CB  VAL A  71      12.439   5.217  -2.254  1.00  0.66           C  
ATOM   1079  CG1 VAL A  71      11.372   5.137  -3.298  1.00  0.66           C  
ATOM   1080  CG2 VAL A  71      13.562   6.088  -2.665  1.00  0.66           C  
ATOM   1081  H   VAL A  71      13.819   5.377  -0.086  1.00  0.66           H  
ATOM   1082  HA  VAL A  71      11.478   6.731  -1.090  1.00  0.66           H  
ATOM   1083  HB  VAL A  71      12.824   4.210  -2.101  1.00  0.66           H  
ATOM   1084 1HG1 VAL A  71      11.829   4.768  -4.172  1.00  0.66           H  
ATOM   1085 2HG1 VAL A  71      10.575   4.466  -2.982  1.00  0.66           H  
ATOM   1086 3HG1 VAL A  71      10.957   6.129  -3.482  1.00  0.66           H  
ATOM   1087 1HG2 VAL A  71      13.984   5.677  -3.573  1.00  0.66           H  
ATOM   1088 2HG2 VAL A  71      13.204   7.097  -2.836  1.00  0.66           H  
ATOM   1089 3HG2 VAL A  71      14.322   6.098  -1.884  1.00  0.66           H  
ATOM   1090  N   GLU A  72       9.467   5.358  -0.543  1.00  0.66           N  
ATOM   1091  CA  GLU A  72       8.260   4.618  -0.165  1.00  0.66           C  
ATOM   1092  C   GLU A  72       7.476   4.084  -1.366  1.00  0.66           C  
ATOM   1093  O   GLU A  72       6.944   2.958  -1.318  1.00  0.66           O  
ATOM   1094  CB  GLU A  72       7.349   5.483   0.709  1.00  0.66           C  
ATOM   1095  CG  GLU A  72       6.012   4.820   1.096  1.00  0.66           C  
ATOM   1096  CD  GLU A  72       6.144   3.584   1.975  1.00  0.66           C  
ATOM   1097  OE1 GLU A  72       7.156   3.432   2.604  1.00  0.66           O  
ATOM   1098  OE2 GLU A  72       5.241   2.757   1.981  1.00  0.66           O  
ATOM   1099  H   GLU A  72       9.371   6.332  -0.811  1.00  0.66           H  
ATOM   1100  HA  GLU A  72       8.572   3.766   0.434  1.00  0.66           H  
ATOM   1101 1HB  GLU A  72       7.872   5.750   1.629  1.00  0.66           H  
ATOM   1102 2HB  GLU A  72       7.124   6.416   0.183  1.00  0.66           H  
ATOM   1103 1HG  GLU A  72       5.377   5.551   1.591  1.00  0.66           H  
ATOM   1104 2HG  GLU A  72       5.538   4.540   0.167  1.00  0.66           H  
ATOM   1105  N   GLN A  73       7.385   4.900  -2.424  1.00  0.65           N  
ATOM   1106  CA  GLN A  73       6.611   4.515  -3.606  1.00  0.65           C  
ATOM   1107  C   GLN A  73       7.279   5.047  -4.874  1.00  0.65           C  
ATOM   1108  O   GLN A  73       7.702   6.204  -4.928  1.00  0.65           O  
ATOM   1109  CB  GLN A  73       5.182   5.062  -3.534  1.00  0.65           C  
ATOM   1110  CG  GLN A  73       4.256   4.531  -4.634  1.00  0.65           C  
ATOM   1111  CD  GLN A  73       2.895   5.219  -4.671  1.00  0.65           C  
ATOM   1112  OE1 GLN A  73       2.758   6.403  -4.336  1.00  0.65           O  
ATOM   1113  NE2 GLN A  73       1.876   4.479  -5.088  1.00  0.65           N  
ATOM   1114  H   GLN A  73       7.846   5.810  -2.375  1.00  0.65           H  
ATOM   1115  HA  GLN A  73       6.579   3.429  -3.669  1.00  0.65           H  
ATOM   1116 1HB  GLN A  73       4.751   4.809  -2.568  1.00  0.65           H  
ATOM   1117 2HB  GLN A  73       5.200   6.146  -3.610  1.00  0.65           H  
ATOM   1118 1HG  GLN A  73       4.717   4.595  -5.595  1.00  0.65           H  
ATOM   1119 2HG  GLN A  73       4.070   3.484  -4.410  1.00  0.65           H  
ATOM   1120 1HE2 GLN A  73       0.958   4.872  -5.134  1.00  0.65           H  
ATOM   1121 2HE2 GLN A  73       2.026   3.529  -5.356  1.00  0.65           H  
ATOM   1122  N   LEU A  74       7.367   4.206  -5.902  1.00  0.64           N  
ATOM   1123  CA  LEU A  74       7.986   4.614  -7.161  1.00  0.64           C  
ATOM   1124  C   LEU A  74       7.012   4.862  -8.302  1.00  0.64           C  
ATOM   1125  O   LEU A  74       6.018   4.144  -8.433  1.00  0.64           O  
ATOM   1126  CB  LEU A  74       8.895   3.506  -7.661  1.00  0.64           C  
ATOM   1127  CG  LEU A  74      10.013   3.030  -6.791  1.00  0.64           C  
ATOM   1128  CD1 LEU A  74      10.625   1.845  -7.450  1.00  0.64           C  
ATOM   1129  CD2 LEU A  74      11.027   4.097  -6.652  1.00  0.64           C  
ATOM   1130  H   LEU A  74       7.008   3.265  -5.810  1.00  0.64           H  
ATOM   1131  HA  LEU A  74       8.538   5.519  -6.983  1.00  0.64           H  
ATOM   1132 1HB  LEU A  74       8.274   2.643  -7.892  1.00  0.64           H  
ATOM   1133 2HB  LEU A  74       9.343   3.848  -8.601  1.00  0.64           H  
ATOM   1134  HG  LEU A  74       9.638   2.734  -5.810  1.00  0.64           H  
ATOM   1135 1HD1 LEU A  74      11.416   1.487  -6.853  1.00  0.64           H  
ATOM   1136 2HD1 LEU A  74       9.877   1.062  -7.565  1.00  0.64           H  
ATOM   1137 3HD1 LEU A  74      11.008   2.133  -8.433  1.00  0.64           H  
ATOM   1138 1HD2 LEU A  74      11.852   3.724  -6.060  1.00  0.64           H  
ATOM   1139 2HD2 LEU A  74      11.391   4.367  -7.635  1.00  0.64           H  
ATOM   1140 3HD2 LEU A  74      10.577   4.953  -6.174  1.00  0.64           H  
ATOM   1141  N   GLY A  75       7.348   5.810  -9.182  1.00  0.63           N  
ATOM   1142  CA  GLY A  75       6.612   5.995 -10.425  1.00  0.63           C  
ATOM   1143  C   GLY A  75       7.063   4.948 -11.446  1.00  0.63           C  
ATOM   1144  O   GLY A  75       8.149   4.374 -11.329  1.00  0.63           O  
ATOM   1145  H   GLY A  75       8.115   6.449  -8.992  1.00  0.63           H  
ATOM   1146 1HA  GLY A  75       5.543   5.898 -10.251  1.00  0.63           H  
ATOM   1147 2HA  GLY A  75       6.797   7.000 -10.809  1.00  0.63           H  
ATOM   1148  N   GLU A  76       6.263   4.760 -12.490  1.00  0.63           N  
ATOM   1149  CA  GLU A  76       6.525   3.771 -13.540  1.00  0.63           C  
ATOM   1150  C   GLU A  76       7.817   3.991 -14.325  1.00  0.63           C  
ATOM   1151  O   GLU A  76       8.415   3.043 -14.833  1.00  0.63           O  
ATOM   1152  CB  GLU A  76       5.352   3.743 -14.520  1.00  0.63           C  
ATOM   1153  CG  GLU A  76       4.062   3.178 -13.940  1.00  0.63           C  
ATOM   1154  CD  GLU A  76       2.902   3.212 -14.912  1.00  0.63           C  
ATOM   1155  OE1 GLU A  76       3.038   3.809 -15.955  1.00  0.63           O  
ATOM   1156  OE2 GLU A  76       1.883   2.637 -14.609  1.00  0.63           O  
ATOM   1157  H   GLU A  76       5.412   5.300 -12.537  1.00  0.63           H  
ATOM   1158  HA  GLU A  76       6.594   2.794 -13.061  1.00  0.63           H  
ATOM   1159 1HB  GLU A  76       5.149   4.758 -14.869  1.00  0.63           H  
ATOM   1160 2HB  GLU A  76       5.621   3.147 -15.391  1.00  0.63           H  
ATOM   1161 1HG  GLU A  76       4.238   2.147 -13.637  1.00  0.63           H  
ATOM   1162 2HG  GLU A  76       3.801   3.749 -13.049  1.00  0.63           H  
ATOM   1163  N   GLY A  77       8.204   5.246 -14.478  1.00  0.62           N  
ATOM   1164  CA  GLY A  77       9.375   5.626 -15.253  1.00  0.62           C  
ATOM   1165  C   GLY A  77      10.663   5.701 -14.434  1.00  0.62           C  
ATOM   1166  O   GLY A  77      11.710   6.061 -14.969  1.00  0.62           O  
ATOM   1167  H   GLY A  77       7.691   5.982 -14.011  1.00  0.62           H  
ATOM   1168 1HA  GLY A  77       9.508   4.924 -16.073  1.00  0.62           H  
ATOM   1169 2HA  GLY A  77       9.191   6.605 -15.701  1.00  0.62           H  
ATOM   1170  N   VAL A  78      10.615   5.358 -13.148  1.00  0.61           N  
ATOM   1171  CA  VAL A  78      11.821   5.488 -12.337  1.00  0.61           C  
ATOM   1172  C   VAL A  78      12.707   4.257 -12.494  1.00  0.61           C  
ATOM   1173  O   VAL A  78      12.252   3.127 -12.294  1.00  0.61           O  
ATOM   1174  CB  VAL A  78      11.433   5.698 -10.873  1.00  0.61           C  
ATOM   1175  CG1 VAL A  78      12.690   5.790  -9.992  1.00  0.61           C  
ATOM   1176  CG2 VAL A  78      10.565   6.943 -10.790  1.00  0.61           C  
ATOM   1177  H   VAL A  78       9.746   5.032 -12.719  1.00  0.61           H  
ATOM   1178  HA  VAL A  78      12.380   6.364 -12.676  1.00  0.61           H  
ATOM   1179  HB  VAL A  78      10.850   4.840 -10.528  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  78      12.394   5.933  -8.968  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  78      13.267   4.868 -10.077  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  78      13.305   6.633 -10.314  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  78      10.244   7.104  -9.790  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  78      11.133   7.802 -11.135  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  78       9.683   6.814 -11.423  1.00  0.61           H  
ATOM   1186  N   THR A  79      13.973   4.471 -12.862  1.00  0.61           N  
ATOM   1187  CA  THR A  79      14.881   3.361 -13.109  1.00  0.61           C  
ATOM   1188  C   THR A  79      16.064   3.202 -12.137  1.00  0.61           C  
ATOM   1189  O   THR A  79      16.623   2.102 -12.050  1.00  0.61           O  
ATOM   1190  CB  THR A  79      15.428   3.481 -14.545  1.00  0.61           C  
ATOM   1191  OG1 THR A  79      16.166   4.714 -14.693  1.00  0.61           O  
ATOM   1192  CG2 THR A  79      14.271   3.477 -15.539  1.00  0.61           C  
ATOM   1193  H   THR A  79      14.299   5.428 -13.019  1.00  0.61           H  
ATOM   1194  HA  THR A  79      14.297   2.445 -13.056  1.00  0.61           H  
ATOM   1195  HB  THR A  79      16.088   2.642 -14.756  1.00  0.61           H  
ATOM   1196  HG1 THR A  79      15.695   5.455 -14.215  1.00  0.61           H  
ATOM   1197 1HG2 THR A  79      14.661   3.561 -16.552  1.00  0.61           H  
ATOM   1198 2HG2 THR A  79      13.706   2.552 -15.441  1.00  0.61           H  
ATOM   1199 3HG2 THR A  79      13.616   4.323 -15.335  1.00  0.61           H  
ATOM   1200  N   LEU A  80      16.452   4.254 -11.407  1.00  0.61           N  
ATOM   1201  CA  LEU A  80      17.631   4.150 -10.539  1.00  0.61           C  
ATOM   1202  C   LEU A  80      17.260   3.950  -9.076  1.00  0.61           C  
ATOM   1203  O   LEU A  80      18.021   3.353  -8.303  1.00  0.61           O  
ATOM   1204  CB  LEU A  80      18.492   5.402 -10.661  1.00  0.61           C  
ATOM   1205  CG  LEU A  80      19.012   5.708 -12.055  1.00  0.61           C  
ATOM   1206  CD1 LEU A  80      19.788   7.012 -12.013  1.00  0.61           C  
ATOM   1207  CD2 LEU A  80      19.869   4.557 -12.546  1.00  0.61           C  
ATOM   1208  H   LEU A  80      15.969   5.154 -11.479  1.00  0.61           H  
ATOM   1209  HA  LEU A  80      18.222   3.294 -10.861  1.00  0.61           H  
ATOM   1210 1HB  LEU A  80      17.893   6.259 -10.349  1.00  0.61           H  
ATOM   1211 2HB  LEU A  80      19.343   5.314  -9.989  1.00  0.61           H  
ATOM   1212  HG  LEU A  80      18.164   5.841 -12.734  1.00  0.61           H  
ATOM   1213 1HD1 LEU A  80      20.148   7.253 -13.012  1.00  0.61           H  
ATOM   1214 2HD1 LEU A  80      19.135   7.812 -11.661  1.00  0.61           H  
ATOM   1215 3HD1 LEU A  80      20.634   6.912 -11.336  1.00  0.61           H  
ATOM   1216 1HD2 LEU A  80      20.232   4.778 -13.550  1.00  0.61           H  
ATOM   1217 2HD2 LEU A  80      20.717   4.420 -11.876  1.00  0.61           H  
ATOM   1218 3HD2 LEU A  80      19.272   3.643 -12.568  1.00  0.61           H  
ATOM   1219  N   LEU A  81      16.104   4.469  -8.684  1.00  0.61           N  
ATOM   1220  CA  LEU A  81      15.693   4.381  -7.289  1.00  0.61           C  
ATOM   1221  C   LEU A  81      14.761   3.217  -7.079  1.00  0.61           C  
ATOM   1222  O   LEU A  81      13.776   3.059  -7.802  1.00  0.61           O  
ATOM   1223  CB  LEU A  81      14.959   5.637  -6.836  1.00  0.61           C  
ATOM   1224  CG  LEU A  81      15.792   6.824  -6.417  1.00  0.61           C  
ATOM   1225  CD1 LEU A  81      16.494   7.433  -7.637  1.00  0.61           C  
ATOM   1226  CD2 LEU A  81      14.873   7.801  -5.746  1.00  0.61           C  
ATOM   1227  H   LEU A  81      15.516   4.939  -9.363  1.00  0.61           H  
ATOM   1228  HA  LEU A  81      16.574   4.229  -6.663  1.00  0.61           H  
ATOM   1229 1HB  LEU A  81      14.331   5.968  -7.646  1.00  0.61           H  
ATOM   1230 2HB  LEU A  81      14.314   5.367  -5.998  1.00  0.61           H  
ATOM   1231  HG  LEU A  81      16.564   6.506  -5.713  1.00  0.61           H  
ATOM   1232 1HD1 LEU A  81      17.092   8.294  -7.331  1.00  0.61           H  
ATOM   1233 2HD1 LEU A  81      17.144   6.698  -8.087  1.00  0.61           H  
ATOM   1234 3HD1 LEU A  81      15.752   7.752  -8.370  1.00  0.61           H  
ATOM   1235 1HD2 LEU A  81      15.418   8.642  -5.417  1.00  0.61           H  
ATOM   1236 2HD2 LEU A  81      14.125   8.102  -6.419  1.00  0.61           H  
ATOM   1237 3HD2 LEU A  81      14.416   7.349  -4.915  1.00  0.61           H  
ATOM   1238  N   LYS A  82      15.071   2.401  -6.090  1.00  0.61           N  
ATOM   1239  CA  LYS A  82      14.231   1.272  -5.768  1.00  0.61           C  
ATOM   1240  C   LYS A  82      13.515   1.551  -4.452  1.00  0.61           C  
ATOM   1241  O   LYS A  82      13.982   2.346  -3.634  1.00  0.61           O  
ATOM   1242  CB  LYS A  82      15.064  -0.003  -5.687  1.00  0.61           C  
ATOM   1243  CG  LYS A  82      15.891  -0.282  -6.959  1.00  0.61           C  
ATOM   1244  CD  LYS A  82      15.028  -0.530  -8.198  1.00  0.61           C  
ATOM   1245  CE  LYS A  82      15.910  -0.846  -9.415  1.00  0.61           C  
ATOM   1246  NZ  LYS A  82      15.112  -1.071 -10.652  1.00  0.61           N  
ATOM   1247  H   LYS A  82      15.926   2.556  -5.548  1.00  0.61           H  
ATOM   1248  HA  LYS A  82      13.501   1.143  -6.552  1.00  0.61           H  
ATOM   1249 1HB  LYS A  82      15.756   0.074  -4.841  1.00  0.61           H  
ATOM   1250 2HB  LYS A  82      14.413  -0.857  -5.501  1.00  0.61           H  
ATOM   1251 1HG  LYS A  82      16.537   0.581  -7.151  1.00  0.61           H  
ATOM   1252 2HG  LYS A  82      16.527  -1.149  -6.790  1.00  0.61           H  
ATOM   1253 1HD  LYS A  82      14.350  -1.364  -8.015  1.00  0.61           H  
ATOM   1254 2HD  LYS A  82      14.434   0.362  -8.415  1.00  0.61           H  
ATOM   1255 1HE  LYS A  82      16.586  -0.005  -9.586  1.00  0.61           H  
ATOM   1256 2HE  LYS A  82      16.500  -1.738  -9.208  1.00  0.61           H  
ATOM   1257 1HZ  LYS A  82      15.736  -1.265 -11.423  1.00  0.61           H  
ATOM   1258 2HZ  LYS A  82      14.489  -1.851 -10.517  1.00  0.61           H  
ATOM   1259 3HZ  LYS A  82      14.572  -0.239 -10.855  1.00  0.61           H  
ATOM   1260  N   LYS A  83      12.378   0.914  -4.233  1.00  0.61           N  
ATOM   1261  CA  LYS A  83      11.726   1.073  -2.942  1.00  0.61           C  
ATOM   1262  C   LYS A  83      12.677   0.631  -1.838  1.00  0.61           C  
ATOM   1263  O   LYS A  83      13.300  -0.426  -1.943  1.00  0.61           O  
ATOM   1264  CB  LYS A  83      10.421   0.291  -2.895  1.00  0.61           C  
ATOM   1265  CG  LYS A  83       9.685   0.395  -1.578  1.00  0.61           C  
ATOM   1266  CD  LYS A  83       8.349  -0.310  -1.640  1.00  0.61           C  
ATOM   1267  CE  LYS A  83       7.731  -0.436  -0.259  1.00  0.61           C  
ATOM   1268  NZ  LYS A  83       7.623   0.868   0.409  1.00  0.61           N  
ATOM   1269  H   LYS A  83      11.988   0.297  -4.932  1.00  0.61           H  
ATOM   1270  HA  LYS A  83      11.499   2.127  -2.787  1.00  0.61           H  
ATOM   1271 1HB  LYS A  83       9.753   0.657  -3.676  1.00  0.61           H  
ATOM   1272 2HB  LYS A  83      10.617  -0.761  -3.091  1.00  0.61           H  
ATOM   1273 1HG  LYS A  83      10.287  -0.055  -0.790  1.00  0.61           H  
ATOM   1274 2HG  LYS A  83       9.522   1.449  -1.329  1.00  0.61           H  
ATOM   1275 1HD  LYS A  83       7.671   0.270  -2.272  1.00  0.61           H  
ATOM   1276 2HD  LYS A  83       8.473  -1.300  -2.074  1.00  0.61           H  
ATOM   1277 1HE  LYS A  83       6.732  -0.853  -0.368  1.00  0.61           H  
ATOM   1278 2HE  LYS A  83       8.330  -1.104   0.357  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  83       7.193   0.743   1.321  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  83       8.541   1.267   0.529  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  83       7.065   1.507  -0.185  1.00  0.61           H  
ATOM   1282  N   GLY A  84      12.798   1.445  -0.792  1.00  0.61           N  
ATOM   1283  CA  GLY A  84      13.683   1.157   0.327  1.00  0.61           C  
ATOM   1284  C   GLY A  84      15.047   1.857   0.235  1.00  0.61           C  
ATOM   1285  O   GLY A  84      15.770   1.932   1.231  1.00  0.61           O  
ATOM   1286  H   GLY A  84      12.239   2.298  -0.748  1.00  0.61           H  
ATOM   1287 1HA  GLY A  84      13.187   1.441   1.251  1.00  0.61           H  
ATOM   1288 2HA  GLY A  84      13.840   0.081   0.381  1.00  0.61           H  
ATOM   1289  N   ASP A  85      15.412   2.375  -0.942  1.00  0.61           N  
ATOM   1290  CA  ASP A  85      16.692   3.070  -1.068  1.00  0.61           C  
ATOM   1291  C   ASP A  85      16.745   4.305  -0.186  1.00  0.61           C  
ATOM   1292  O   ASP A  85      15.757   5.034  -0.055  1.00  0.61           O  
ATOM   1293  CB  ASP A  85      16.986   3.475  -2.520  1.00  0.61           C  
ATOM   1294  CG  ASP A  85      17.412   2.304  -3.431  1.00  0.61           C  
ATOM   1295  OD1 ASP A  85      17.697   1.238  -2.951  1.00  0.61           O  
ATOM   1296  OD2 ASP A  85      17.475   2.517  -4.631  1.00  0.61           O  
ATOM   1297  H   ASP A  85      14.803   2.291  -1.758  1.00  0.61           H  
ATOM   1298  HA  ASP A  85      17.480   2.391  -0.744  1.00  0.61           H  
ATOM   1299 1HB  ASP A  85      16.088   3.932  -2.948  1.00  0.61           H  
ATOM   1300 2HB  ASP A  85      17.771   4.232  -2.528  1.00  0.61           H  
ATOM   1301  N   ARG A  86      17.909   4.560   0.406  1.00  0.62           N  
ATOM   1302  CA  ARG A  86      18.069   5.768   1.202  1.00  0.62           C  
ATOM   1303  C   ARG A  86      18.648   6.852   0.319  1.00  0.62           C  
ATOM   1304  O   ARG A  86      19.696   6.651  -0.311  1.00  0.62           O  
ATOM   1305  CB  ARG A  86      18.951   5.533   2.410  1.00  0.62           C  
ATOM   1306  CG  ARG A  86      19.032   6.705   3.362  1.00  0.62           C  
ATOM   1307  CD  ARG A  86      20.001   6.447   4.468  1.00  0.62           C  
ATOM   1308  NE  ARG A  86      19.609   5.320   5.293  1.00  0.62           N  
ATOM   1309  CZ  ARG A  86      18.753   5.377   6.336  1.00  0.62           C  
ATOM   1310  NH1 ARG A  86      18.195   6.510   6.684  1.00  0.62           N  
ATOM   1311  NH2 ARG A  86      18.476   4.277   7.014  1.00  0.62           N  
ATOM   1312  H   ARG A  86      18.685   3.923   0.290  1.00  0.62           H  
ATOM   1313  HA  ARG A  86      17.097   6.104   1.533  1.00  0.62           H  
ATOM   1314 1HB  ARG A  86      18.587   4.672   2.969  1.00  0.62           H  
ATOM   1315 2HB  ARG A  86      19.967   5.307   2.081  1.00  0.62           H  
ATOM   1316 1HG  ARG A  86      19.317   7.590   2.815  1.00  0.62           H  
ATOM   1317 2HG  ARG A  86      18.050   6.876   3.805  1.00  0.62           H  
ATOM   1318 1HD  ARG A  86      20.982   6.233   4.042  1.00  0.62           H  
ATOM   1319 2HD  ARG A  86      20.074   7.324   5.109  1.00  0.62           H  
ATOM   1320  HE  ARG A  86      20.012   4.420   5.072  1.00  0.62           H  
ATOM   1321 1HH1 ARG A  86      18.406   7.359   6.178  1.00  0.62           H  
ATOM   1322 2HH1 ARG A  86      17.573   6.540   7.475  1.00  0.62           H  
ATOM   1323 1HH2 ARG A  86      18.908   3.402   6.754  1.00  0.62           H  
ATOM   1324 2HH2 ARG A  86      17.846   4.317   7.799  1.00  0.62           H  
ATOM   1325  N   VAL A  87      17.926   7.963   0.231  1.00  0.63           N  
ATOM   1326  CA  VAL A  87      18.297   9.042  -0.663  1.00  0.63           C  
ATOM   1327  C   VAL A  87      18.310  10.442  -0.057  1.00  0.63           C  
ATOM   1328  O   VAL A  87      17.590  10.743   0.898  1.00  0.63           O  
ATOM   1329  CB  VAL A  87      17.318   9.060  -1.856  1.00  0.63           C  
ATOM   1330  CG1 VAL A  87      17.393   7.753  -2.654  1.00  0.63           C  
ATOM   1331  CG2 VAL A  87      15.887   9.269  -1.349  1.00  0.63           C  
ATOM   1332  H   VAL A  87      17.085   8.044   0.800  1.00  0.63           H  
ATOM   1333  HA  VAL A  87      19.296   8.825  -1.029  1.00  0.63           H  
ATOM   1334  HB  VAL A  87      17.606   9.871  -2.519  1.00  0.63           H  
ATOM   1335 1HG1 VAL A  87      16.716   7.807  -3.492  1.00  0.63           H  
ATOM   1336 2HG1 VAL A  87      18.396   7.616  -3.014  1.00  0.63           H  
ATOM   1337 3HG1 VAL A  87      17.110   6.911  -2.025  1.00  0.63           H  
ATOM   1338 1HG2 VAL A  87      15.201   9.299  -2.195  1.00  0.63           H  
ATOM   1339 2HG2 VAL A  87      15.606   8.444  -0.683  1.00  0.63           H  
ATOM   1340 3HG2 VAL A  87      15.830  10.209  -0.801  1.00  0.63           H  
ATOM   1341  N   VAL A  88      19.083  11.329  -0.683  1.00  0.65           N  
ATOM   1342  CA  VAL A  88      19.130  12.738  -0.298  1.00  0.65           C  
ATOM   1343  C   VAL A  88      18.599  13.638  -1.385  1.00  0.65           C  
ATOM   1344  O   VAL A  88      18.977  13.542  -2.557  1.00  0.65           O  
ATOM   1345  CB  VAL A  88      20.561  13.189   0.054  1.00  0.65           C  
ATOM   1346  CG1 VAL A  88      20.602  14.627   0.355  1.00  0.65           C  
ATOM   1347  CG2 VAL A  88      20.999  12.484   1.192  1.00  0.65           C  
ATOM   1348  H   VAL A  88      19.661  10.997  -1.451  1.00  0.65           H  
ATOM   1349  HA  VAL A  88      18.509  12.877   0.583  1.00  0.65           H  
ATOM   1350  HB  VAL A  88      21.211  12.991  -0.772  1.00  0.65           H  
ATOM   1351 1HG1 VAL A  88      21.625  14.922   0.608  1.00  0.65           H  
ATOM   1352 2HG1 VAL A  88      20.271  15.175  -0.521  1.00  0.65           H  
ATOM   1353 3HG1 VAL A  88      19.942  14.847   1.198  1.00  0.65           H  
ATOM   1354 1HG2 VAL A  88      22.011  12.786   1.441  1.00  0.65           H  
ATOM   1355 2HG2 VAL A  88      20.342  12.695   2.019  1.00  0.65           H  
ATOM   1356 3HG2 VAL A  88      20.960  11.452   0.940  1.00  0.65           H  
ATOM   1357  N   MET A  89      17.663  14.481  -1.004  1.00  0.66           N  
ATOM   1358  CA  MET A  89      17.107  15.416  -1.940  1.00  0.66           C  
ATOM   1359  C   MET A  89      17.836  16.762  -1.843  1.00  0.66           C  
ATOM   1360  O   MET A  89      18.007  17.271  -0.728  1.00  0.66           O  
ATOM   1361  CB  MET A  89      15.648  15.581  -1.658  1.00  0.66           C  
ATOM   1362  CG  MET A  89      14.835  14.384  -1.956  1.00  0.66           C  
ATOM   1363  SD  MET A  89      13.172  14.655  -1.522  1.00  0.66           S  
ATOM   1364  CE  MET A  89      12.892  16.099  -2.483  1.00  0.66           C  
ATOM   1365  H   MET A  89      17.385  14.511  -0.026  1.00  0.66           H  
ATOM   1366  HA  MET A  89      17.207  14.964  -2.915  1.00  0.66           H  
ATOM   1367 1HB  MET A  89      15.520  15.805  -0.607  1.00  0.66           H  
ATOM   1368 2HB  MET A  89      15.256  16.425  -2.227  1.00  0.66           H  
ATOM   1369 1HG  MET A  89      14.891  14.150  -3.021  1.00  0.66           H  
ATOM   1370 2HG  MET A  89      15.206  13.530  -1.388  1.00  0.66           H  
ATOM   1371 1HE  MET A  89      11.862  16.414  -2.386  1.00  0.66           H  
ATOM   1372 2HE  MET A  89      13.551  16.895  -2.144  1.00  0.66           H  
ATOM   1373 3HE  MET A  89      13.107  15.887  -3.512  1.00  0.66           H  
ATOM   1374  N   PRO A  90      18.221  17.364  -2.988  1.00  0.69           N  
ATOM   1375  CA  PRO A  90      18.886  18.642  -3.177  1.00  0.69           C  
ATOM   1376  C   PRO A  90      17.923  19.781  -2.997  1.00  0.69           C  
ATOM   1377  O   PRO A  90      16.724  19.588  -3.150  1.00  0.69           O  
ATOM   1378  CB  PRO A  90      19.365  18.556  -4.621  1.00  0.69           C  
ATOM   1379  CG  PRO A  90      18.351  17.715  -5.294  1.00  0.69           C  
ATOM   1380  CD  PRO A  90      17.952  16.695  -4.262  1.00  0.69           C  
ATOM   1381  HA  PRO A  90      19.750  18.736  -2.514  1.00  0.69           H  
ATOM   1382 1HB  PRO A  90      19.421  19.566  -5.057  1.00  0.69           H  
ATOM   1383 2HB  PRO A  90      20.362  18.124  -4.666  1.00  0.69           H  
ATOM   1384 1HG  PRO A  90      17.511  18.334  -5.626  1.00  0.69           H  
ATOM   1385 2HG  PRO A  90      18.773  17.245  -6.199  1.00  0.69           H  
ATOM   1386 1HD  PRO A  90      16.883  16.473  -4.404  1.00  0.69           H  
ATOM   1387 2HD  PRO A  90      18.604  15.816  -4.346  1.00  0.69           H  
ATOM   1388  N   PHE A  91      18.430  20.981  -2.779  1.00  0.71           N  
ATOM   1389  CA  PHE A  91      17.559  22.159  -2.820  1.00  0.71           C  
ATOM   1390  C   PHE A  91      16.778  22.330  -4.126  1.00  0.71           C  
ATOM   1391  O   PHE A  91      15.548  22.451  -4.116  1.00  0.71           O  
ATOM   1392  CB  PHE A  91      18.405  23.412  -2.587  1.00  0.71           C  
ATOM   1393  CG  PHE A  91      17.709  24.745  -2.863  1.00  0.71           C  
ATOM   1394  CD1 PHE A  91      16.777  25.208  -2.036  1.00  0.71           C  
ATOM   1395  CD2 PHE A  91      18.059  25.534  -3.932  1.00  0.71           C  
ATOM   1396  CE1 PHE A  91      16.145  26.423  -2.207  1.00  0.71           C  
ATOM   1397  CE2 PHE A  91      17.448  26.755  -4.136  1.00  0.71           C  
ATOM   1398  CZ  PHE A  91      16.486  27.200  -3.267  1.00  0.71           C  
ATOM   1399  H   PHE A  91      19.422  21.070  -2.550  1.00  0.71           H  
ATOM   1400  HA  PHE A  91      16.837  22.066  -2.010  1.00  0.71           H  
ATOM   1401 1HB  PHE A  91      18.741  23.417  -1.542  1.00  0.71           H  
ATOM   1402 2HB  PHE A  91      19.294  23.365  -3.206  1.00  0.71           H  
ATOM   1403  HD1 PHE A  91      16.544  24.593  -1.241  1.00  0.71           H  
ATOM   1404  HD2 PHE A  91      18.830  25.188  -4.613  1.00  0.71           H  
ATOM   1405  HE1 PHE A  91      15.385  26.754  -1.496  1.00  0.71           H  
ATOM   1406  HE2 PHE A  91      17.730  27.363  -4.982  1.00  0.71           H  
ATOM   1407  HZ  PHE A  91      16.008  28.159  -3.422  1.00  0.71           H  
ATOM   1408  N   ASN A  92      17.492  22.344  -5.248  1.00  0.74           N  
ATOM   1409  CA  ASN A  92      16.871  22.591  -6.548  1.00  0.74           C  
ATOM   1410  C   ASN A  92      16.196  21.385  -7.166  1.00  0.74           C  
ATOM   1411  O   ASN A  92      16.584  20.247  -6.914  1.00  0.74           O  
ATOM   1412  CB  ASN A  92      17.868  23.153  -7.534  1.00  0.74           C  
ATOM   1413  CG  ASN A  92      18.203  24.594  -7.308  1.00  0.74           C  
ATOM   1414  OD1 ASN A  92      19.367  24.927  -7.096  1.00  0.74           O  
ATOM   1415  ND2 ASN A  92      17.217  25.456  -7.398  1.00  0.74           N  
ATOM   1416  H   ASN A  92      18.489  22.204  -5.192  1.00  0.74           H  
ATOM   1417  HA  ASN A  92      16.108  23.348  -6.403  1.00  0.74           H  
ATOM   1418 1HB  ASN A  92      18.790  22.571  -7.489  1.00  0.74           H  
ATOM   1419 2HB  ASN A  92      17.467  23.051  -8.546  1.00  0.74           H  
ATOM   1420 1HD2 ASN A  92      17.392  26.451  -7.308  1.00  0.74           H  
ATOM   1421 2HD2 ASN A  92      16.275  25.133  -7.599  1.00  0.74           H  
ATOM   1422  N   VAL A  93      15.228  21.651  -8.039  1.00  0.77           N  
ATOM   1423  CA  VAL A  93      14.583  20.582  -8.792  1.00  0.77           C  
ATOM   1424  C   VAL A  93      15.054  20.593 -10.258  1.00  0.77           C  
ATOM   1425  O   VAL A  93      14.819  21.550 -10.994  1.00  0.77           O  
ATOM   1426  CB  VAL A  93      13.060  20.741  -8.788  1.00  0.77           C  
ATOM   1427  CG1 VAL A  93      12.450  19.606  -9.570  1.00  0.77           C  
ATOM   1428  CG2 VAL A  93      12.521  20.793  -7.415  1.00  0.77           C  
ATOM   1429  H   VAL A  93      14.955  22.624  -8.168  1.00  0.77           H  
ATOM   1430  HA  VAL A  93      14.841  19.628  -8.337  1.00  0.77           H  
ATOM   1431  HB  VAL A  93      12.817  21.668  -9.271  1.00  0.77           H  
ATOM   1432 1HG1 VAL A  93      11.376  19.735  -9.596  1.00  0.77           H  
ATOM   1433 2HG1 VAL A  93      12.841  19.597 -10.590  1.00  0.77           H  
ATOM   1434 3HG1 VAL A  93      12.701  18.666  -9.080  1.00  0.77           H  
ATOM   1435 1HG2 VAL A  93      11.443  20.922  -7.441  1.00  0.77           H  
ATOM   1436 2HG2 VAL A  93      12.754  19.902  -6.944  1.00  0.77           H  
ATOM   1437 3HG2 VAL A  93      12.964  21.604  -6.888  1.00  0.77           H  
ATOM   1438  N   ALA A  94      15.701  19.508 -10.663  1.00  0.81           N  
ATOM   1439  CA  ALA A  94      16.257  19.295 -11.999  1.00  0.81           C  
ATOM   1440  C   ALA A  94      15.354  18.437 -12.873  1.00  0.81           C  
ATOM   1441  O   ALA A  94      14.518  17.687 -12.375  1.00  0.81           O  
ATOM   1442  CB  ALA A  94      17.607  18.605 -11.905  1.00  0.81           C  
ATOM   1443  H   ALA A  94      15.849  18.785  -9.973  1.00  0.81           H  
ATOM   1444  HA  ALA A  94      16.374  20.270 -12.475  1.00  0.81           H  
ATOM   1445 1HB  ALA A  94      18.023  18.473 -12.896  1.00  0.81           H  
ATOM   1446 2HB  ALA A  94      18.277  19.200 -11.304  1.00  0.81           H  
ATOM   1447 3HB  ALA A  94      17.480  17.630 -11.435  1.00  0.81           H  
ATOM   1448  N   ASP A  95      15.583  18.510 -14.175  1.00  0.85           N  
ATOM   1449  CA  ASP A  95      14.949  17.657 -15.174  1.00  0.85           C  
ATOM   1450  C   ASP A  95      15.938  17.450 -16.314  1.00  0.85           C  
ATOM   1451  O   ASP A  95      16.053  18.292 -17.202  1.00  0.85           O  
ATOM   1452  CB  ASP A  95      13.647  18.285 -15.695  1.00  0.85           C  
ATOM   1453  CG  ASP A  95      12.861  17.422 -16.710  1.00  0.85           C  
ATOM   1454  OD1 ASP A  95      13.339  16.400 -17.126  1.00  0.85           O  
ATOM   1455  OD2 ASP A  95      11.770  17.800 -17.062  1.00  0.85           O  
ATOM   1456  H   ASP A  95      16.257  19.189 -14.498  1.00  0.85           H  
ATOM   1457  HA  ASP A  95      14.720  16.692 -14.724  1.00  0.85           H  
ATOM   1458 1HB  ASP A  95      12.997  18.491 -14.854  1.00  0.85           H  
ATOM   1459 2HB  ASP A  95      13.865  19.234 -16.174  1.00  0.85           H  
ATOM   1460  N   GLY A  96      16.634  16.311 -16.315  1.00  0.89           N  
ATOM   1461  CA  GLY A  96      17.739  15.999 -17.237  1.00  0.89           C  
ATOM   1462  C   GLY A  96      17.340  15.684 -18.680  1.00  0.89           C  
ATOM   1463  O   GLY A  96      17.779  14.695 -19.269  1.00  0.89           O  
ATOM   1464  H   GLY A  96      16.427  15.641 -15.592  1.00  0.89           H  
ATOM   1465 1HA  GLY A  96      18.438  16.825 -17.239  1.00  0.89           H  
ATOM   1466 2HA  GLY A  96      18.287  15.148 -16.835  1.00  0.89           H  
ATOM   1467  N   ARG A  97      16.506  16.554 -19.227  1.00  0.91           N  
ATOM   1468  CA  ARG A  97      16.025  16.557 -20.585  1.00  0.91           C  
ATOM   1469  C   ARG A  97      16.276  17.976 -21.055  1.00  0.91           C  
ATOM   1470  O   ARG A  97      16.372  18.274 -22.247  1.00  0.91           O  
ATOM   1471  CB  ARG A  97      14.550  16.216 -20.632  1.00  0.91           C  
ATOM   1472  CG  ARG A  97      14.202  14.793 -20.167  1.00  0.91           C  
ATOM   1473  CD  ARG A  97      12.753  14.495 -20.336  1.00  0.91           C  
ATOM   1474  NE  ARG A  97      11.944  15.333 -19.481  1.00  0.91           N  
ATOM   1475  CZ  ARG A  97      10.622  15.554 -19.632  1.00  0.91           C  
ATOM   1476  NH1 ARG A  97       9.946  14.970 -20.610  1.00  0.91           N  
ATOM   1477  NH2 ARG A  97      10.018  16.370 -18.796  1.00  0.91           N  
ATOM   1478  H   ARG A  97      16.213  17.324 -18.646  1.00  0.91           H  
ATOM   1479  HA  ARG A  97      16.598  15.857 -21.193  1.00  0.91           H  
ATOM   1480 1HB  ARG A  97      14.002  16.907 -19.983  1.00  0.91           H  
ATOM   1481 2HB  ARG A  97      14.172  16.345 -21.644  1.00  0.91           H  
ATOM   1482 1HG  ARG A  97      14.785  14.067 -20.731  1.00  0.91           H  
ATOM   1483 2HG  ARG A  97      14.437  14.704 -19.101  1.00  0.91           H  
ATOM   1484 1HD  ARG A  97      12.458  14.672 -21.367  1.00  0.91           H  
ATOM   1485 2HD  ARG A  97      12.563  13.456 -20.071  1.00  0.91           H  
ATOM   1486  HE  ARG A  97      12.419  15.803 -18.683  1.00  0.91           H  
ATOM   1487 1HH1 ARG A  97      10.421  14.349 -21.251  1.00  0.91           H  
ATOM   1488 2HH1 ARG A  97       8.960  15.149 -20.717  1.00  0.91           H  
ATOM   1489 1HH2 ARG A  97      10.588  16.845 -18.067  1.00  0.91           H  
ATOM   1490 2HH2 ARG A  97       9.040  16.569 -18.882  1.00  0.91           H  
ATOM   1491  N   CYS A  98      16.338  18.857 -20.058  1.00  0.93           N  
ATOM   1492  CA  CYS A  98      16.550  20.288 -20.215  1.00  0.93           C  
ATOM   1493  C   CYS A  98      18.004  20.580 -20.514  1.00  0.93           C  
ATOM   1494  O   CYS A  98      18.894  20.103 -19.804  1.00  0.93           O  
ATOM   1495  CB  CYS A  98      16.157  21.043 -18.961  1.00  0.93           C  
ATOM   1496  SG  CYS A  98      16.401  22.814 -19.061  1.00  0.93           S  
ATOM   1497  H   CYS A  98      16.241  18.503 -19.104  1.00  0.93           H  
ATOM   1498  HA  CYS A  98      15.937  20.642 -21.045  1.00  0.93           H  
ATOM   1499 1HB  CYS A  98      15.105  20.852 -18.717  1.00  0.93           H  
ATOM   1500 2HB  CYS A  98      16.749  20.670 -18.130  1.00  0.93           H  
ATOM   1501  HG  CYS A  98      15.196  23.106 -19.590  1.00  0.93           H  
ATOM   1502  N   ARG A  99      18.253  21.439 -21.493  1.00  0.94           N  
ATOM   1503  CA  ARG A  99      19.626  21.797 -21.833  1.00  0.94           C  
ATOM   1504  C   ARG A  99      20.395  22.318 -20.619  1.00  0.94           C  
ATOM   1505  O   ARG A  99      21.573  22.016 -20.438  1.00  0.94           O  
ATOM   1506  CB  ARG A  99      19.648  22.872 -22.905  1.00  0.94           C  
ATOM   1507  CG  ARG A  99      21.041  23.324 -23.300  1.00  0.94           C  
ATOM   1508  CD  ARG A  99      21.804  22.262 -24.021  1.00  0.94           C  
ATOM   1509  NE  ARG A  99      23.168  22.695 -24.326  1.00  0.94           N  
ATOM   1510  CZ  ARG A  99      24.053  21.992 -25.062  1.00  0.94           C  
ATOM   1511  NH1 ARG A  99      23.708  20.830 -25.586  1.00  0.94           N  
ATOM   1512  NH2 ARG A  99      25.272  22.467 -25.256  1.00  0.94           N  
ATOM   1513  H   ARG A  99      17.485  21.817 -22.031  1.00  0.94           H  
ATOM   1514  HA  ARG A  99      20.129  20.905 -22.215  1.00  0.94           H  
ATOM   1515 1HB  ARG A  99      19.146  22.509 -23.799  1.00  0.94           H  
ATOM   1516 2HB  ARG A  99      19.108  23.751 -22.551  1.00  0.94           H  
ATOM   1517 1HG  ARG A  99      20.975  24.199 -23.945  1.00  0.94           H  
ATOM   1518 2HG  ARG A  99      21.600  23.586 -22.399  1.00  0.94           H  
ATOM   1519 1HD  ARG A  99      21.863  21.367 -23.398  1.00  0.94           H  
ATOM   1520 2HD  ARG A  99      21.305  22.019 -24.956  1.00  0.94           H  
ATOM   1521  HE  ARG A  99      23.490  23.582 -23.905  1.00  0.94           H  
ATOM   1522 1HH1 ARG A  99      22.773  20.456 -25.429  1.00  0.94           H  
ATOM   1523 2HH1 ARG A  99      24.372  20.304 -26.133  1.00  0.94           H  
ATOM   1524 1HH2 ARG A  99      25.541  23.361 -24.855  1.00  0.94           H  
ATOM   1525 2HH2 ARG A  99      25.935  21.944 -25.803  1.00  0.94           H  
ATOM   1526  N   ASN A 100      19.734  23.080 -19.756  1.00  0.93           N  
ATOM   1527  CA  ASN A 100      20.444  23.615 -18.608  1.00  0.93           C  
ATOM   1528  C   ASN A 100      20.992  22.492 -17.719  1.00  0.93           C  
ATOM   1529  O   ASN A 100      22.032  22.658 -17.079  1.00  0.93           O  
ATOM   1530  CB  ASN A 100      19.558  24.556 -17.816  1.00  0.93           C  
ATOM   1531  CG  ASN A 100      19.313  25.855 -18.554  1.00  0.93           C  
ATOM   1532  OD1 ASN A 100      20.007  26.138 -19.539  1.00  0.93           O  
ATOM   1533  ND2 ASN A 100      18.377  26.658 -18.110  1.00  0.93           N  
ATOM   1534  H   ASN A 100      18.759  23.294 -19.908  1.00  0.93           H  
ATOM   1535  HA  ASN A 100      21.305  24.182 -18.972  1.00  0.93           H  
ATOM   1536 1HB  ASN A 100      18.618  24.080 -17.616  1.00  0.93           H  
ATOM   1537 2HB  ASN A 100      20.024  24.777 -16.854  1.00  0.93           H  
ATOM   1538 1HD2 ASN A 100      18.202  27.523 -18.577  1.00  0.93           H  
ATOM   1539 2HD2 ASN A 100      17.840  26.439 -17.281  1.00  0.93           H  
ATOM   1540  N   CYS A 101      20.316  21.336 -17.673  1.00  0.93           N  
ATOM   1541  CA  CYS A 101      20.812  20.253 -16.843  1.00  0.93           C  
ATOM   1542  C   CYS A 101      21.947  19.540 -17.553  1.00  0.93           C  
ATOM   1543  O   CYS A 101      22.925  19.133 -16.923  1.00  0.93           O  
ATOM   1544  CB  CYS A 101      19.715  19.255 -16.531  1.00  0.93           C  
ATOM   1545  SG  CYS A 101      18.462  19.897 -15.484  1.00  0.93           S  
ATOM   1546  H   CYS A 101      19.497  21.183 -18.253  1.00  0.93           H  
ATOM   1547  HA  CYS A 101      21.187  20.672 -15.909  1.00  0.93           H  
ATOM   1548 1HB  CYS A 101      19.243  18.946 -17.464  1.00  0.93           H  
ATOM   1549 2HB  CYS A 101      20.142  18.375 -16.055  1.00  0.93           H  
ATOM   1550  HG  CYS A 101      17.824  20.572 -16.445  1.00  0.93           H  
ATOM   1551  N   GLU A 102      21.857  19.454 -18.886  1.00  0.92           N  
ATOM   1552  CA  GLU A 102      22.889  18.785 -19.686  1.00  0.92           C  
ATOM   1553  C   GLU A 102      24.225  19.509 -19.524  1.00  0.92           C  
ATOM   1554  O   GLU A 102      25.290  18.892 -19.499  1.00  0.92           O  
ATOM   1555  CB  GLU A 102      22.519  18.735 -21.173  1.00  0.92           C  
ATOM   1556  CG  GLU A 102      21.348  17.823 -21.548  1.00  0.92           C  
ATOM   1557  CD  GLU A 102      21.100  17.825 -23.045  1.00  0.92           C  
ATOM   1558  OE1 GLU A 102      21.789  18.559 -23.722  1.00  0.92           O  
ATOM   1559  OE2 GLU A 102      20.260  17.092 -23.508  1.00  0.92           O  
ATOM   1560  H   GLU A 102      21.022  19.828 -19.341  1.00  0.92           H  
ATOM   1561  HA  GLU A 102      23.006  17.766 -19.321  1.00  0.92           H  
ATOM   1562 1HB  GLU A 102      22.276  19.740 -21.512  1.00  0.92           H  
ATOM   1563 2HB  GLU A 102      23.385  18.409 -21.744  1.00  0.92           H  
ATOM   1564 1HG  GLU A 102      21.560  16.808 -21.218  1.00  0.92           H  
ATOM   1565 2HG  GLU A 102      20.450  18.171 -21.031  1.00  0.92           H  
ATOM   1566  N   GLU A 103      24.141  20.827 -19.359  1.00  0.91           N  
ATOM   1567  CA  GLU A 103      25.295  21.700 -19.182  1.00  0.91           C  
ATOM   1568  C   GLU A 103      25.807  21.723 -17.738  1.00  0.91           C  
ATOM   1569  O   GLU A 103      26.775  22.426 -17.435  1.00  0.91           O  
ATOM   1570  CB  GLU A 103      24.942  23.134 -19.596  1.00  0.91           C  
ATOM   1571  CG  GLU A 103      24.654  23.327 -21.078  1.00  0.91           C  
ATOM   1572  CD  GLU A 103      24.259  24.747 -21.409  1.00  0.91           C  
ATOM   1573  OE1 GLU A 103      24.211  25.565 -20.505  1.00  0.91           O  
ATOM   1574  OE2 GLU A 103      24.006  25.021 -22.569  1.00  0.91           O  
ATOM   1575  H   GLU A 103      23.213  21.249 -19.427  1.00  0.91           H  
ATOM   1576  HA  GLU A 103      26.098  21.334 -19.823  1.00  0.91           H  
ATOM   1577 1HB  GLU A 103      24.050  23.453 -19.046  1.00  0.91           H  
ATOM   1578 2HB  GLU A 103      25.753  23.806 -19.317  1.00  0.91           H  
ATOM   1579 1HG  GLU A 103      25.540  23.062 -21.650  1.00  0.91           H  
ATOM   1580 2HG  GLU A 103      23.855  22.650 -21.370  1.00  0.91           H  
ATOM   1581  N   GLY A 104      25.144  20.996 -16.833  1.00  0.89           N  
ATOM   1582  CA  GLY A 104      25.536  20.980 -15.432  1.00  0.89           C  
ATOM   1583  C   GLY A 104      25.062  22.210 -14.655  1.00  0.89           C  
ATOM   1584  O   GLY A 104      25.610  22.519 -13.590  1.00  0.89           O  
ATOM   1585  H   GLY A 104      24.366  20.407 -17.115  1.00  0.89           H  
ATOM   1586 1HA  GLY A 104      25.132  20.078 -14.969  1.00  0.89           H  
ATOM   1587 2HA  GLY A 104      26.618  20.906 -15.370  1.00  0.89           H  
ATOM   1588  N   ARG A 105      24.032  22.899 -15.167  1.00  0.87           N  
ATOM   1589  CA  ARG A 105      23.515  24.106 -14.540  1.00  0.87           C  
ATOM   1590  C   ARG A 105      22.062  23.927 -14.114  1.00  0.87           C  
ATOM   1591  O   ARG A 105      21.171  24.693 -14.500  1.00  0.87           O  
ATOM   1592  CB  ARG A 105      23.602  25.297 -15.482  1.00  0.87           C  
ATOM   1593  CG  ARG A 105      25.020  25.718 -15.874  1.00  0.87           C  
ATOM   1594  CD  ARG A 105      25.056  27.080 -16.535  1.00  0.87           C  
ATOM   1595  NE  ARG A 105      24.486  27.128 -17.902  1.00  0.87           N  
ATOM   1596  CZ  ARG A 105      24.000  28.251 -18.481  1.00  0.87           C  
ATOM   1597  NH1 ARG A 105      23.969  29.390 -17.816  1.00  0.87           N  
ATOM   1598  NH2 ARG A 105      23.559  28.195 -19.723  1.00  0.87           N  
ATOM   1599  H   ARG A 105      23.579  22.595 -16.025  1.00  0.87           H  
ATOM   1600  HA  ARG A 105      24.118  24.309 -13.678  1.00  0.87           H  
ATOM   1601 1HB  ARG A 105      23.065  25.063 -16.405  1.00  0.87           H  
ATOM   1602 2HB  ARG A 105      23.109  26.153 -15.024  1.00  0.87           H  
ATOM   1603 1HG  ARG A 105      25.651  25.749 -14.984  1.00  0.87           H  
ATOM   1604 2HG  ARG A 105      25.429  24.987 -16.581  1.00  0.87           H  
ATOM   1605 1HD  ARG A 105      24.502  27.785 -15.915  1.00  0.87           H  
ATOM   1606 2HD  ARG A 105      26.094  27.407 -16.598  1.00  0.87           H  
ATOM   1607  HE  ARG A 105      24.491  26.280 -18.495  1.00  0.87           H  
ATOM   1608 1HH1 ARG A 105      24.308  29.429 -16.866  1.00  0.87           H  
ATOM   1609 2HH1 ARG A 105      23.605  30.221 -18.258  1.00  0.87           H  
ATOM   1610 1HH2 ARG A 105      23.615  27.296 -20.227  1.00  0.87           H  
ATOM   1611 2HH2 ARG A 105      23.194  29.012 -20.177  1.00  0.87           H  
ATOM   1612  N   THR A 106      21.851  22.943 -13.247  1.00  0.85           N  
ATOM   1613  CA  THR A 106      20.526  22.520 -12.816  1.00  0.85           C  
ATOM   1614  C   THR A 106      19.774  23.548 -11.999  1.00  0.85           C  
ATOM   1615  O   THR A 106      18.542  23.517 -11.940  1.00  0.85           O  
ATOM   1616  CB  THR A 106      20.622  21.262 -11.962  1.00  0.85           C  
ATOM   1617  OG1 THR A 106      21.402  21.531 -10.795  1.00  0.85           O  
ATOM   1618  CG2 THR A 106      21.265  20.168 -12.750  1.00  0.85           C  
ATOM   1619  H   THR A 106      22.655  22.410 -12.943  1.00  0.85           H  
ATOM   1620  HA  THR A 106      19.940  22.298 -13.708  1.00  0.85           H  
ATOM   1621  HB  THR A 106      19.627  20.966 -11.659  1.00  0.85           H  
ATOM   1622  HG1 THR A 106      21.052  22.324 -10.373  1.00  0.85           H  
ATOM   1623 1HG2 THR A 106      21.312  19.300 -12.142  1.00  0.85           H  
ATOM   1624 2HG2 THR A 106      20.682  19.957 -13.625  1.00  0.85           H  
ATOM   1625 3HG2 THR A 106      22.272  20.471 -13.047  1.00  0.85           H  
ATOM   1626  N   ALA A 107      20.482  24.499 -11.399  1.00  0.83           N  
ATOM   1627  CA  ALA A 107      19.810  25.507 -10.598  1.00  0.83           C  
ATOM   1628  C   ALA A 107      18.877  26.356 -11.444  1.00  0.83           C  
ATOM   1629  O   ALA A 107      18.045  27.067 -10.900  1.00  0.83           O  
ATOM   1630  CB  ALA A 107      20.793  26.397  -9.882  1.00  0.83           C  
ATOM   1631  H   ALA A 107      21.497  24.550 -11.483  1.00  0.83           H  
ATOM   1632  HA  ALA A 107      19.209  24.990  -9.858  1.00  0.83           H  
ATOM   1633 1HB  ALA A 107      20.238  27.091  -9.279  1.00  0.83           H  
ATOM   1634 2HB  ALA A 107      21.423  25.803  -9.251  1.00  0.83           H  
ATOM   1635 3HB  ALA A 107      21.400  26.936 -10.588  1.00  0.83           H  
ATOM   1636  N   PHE A 108      19.055  26.350 -12.767  1.00  0.82           N  
ATOM   1637  CA  PHE A 108      18.225  27.160 -13.631  1.00  0.82           C  
ATOM   1638  C   PHE A 108      17.402  26.295 -14.601  1.00  0.82           C  
ATOM   1639  O   PHE A 108      16.996  26.761 -15.669  1.00  0.82           O  
ATOM   1640  CB  PHE A 108      19.154  28.111 -14.359  1.00  0.82           C  
ATOM   1641  CG  PHE A 108      20.020  28.830 -13.352  1.00  0.82           C  
ATOM   1642  CD1 PHE A 108      21.353  28.467 -13.218  1.00  0.82           C  
ATOM   1643  CD2 PHE A 108      19.509  29.805 -12.502  1.00  0.82           C  
ATOM   1644  CE1 PHE A 108      22.162  29.070 -12.273  1.00  0.82           C  
ATOM   1645  CE2 PHE A 108      20.321  30.408 -11.549  1.00  0.82           C  
ATOM   1646  CZ  PHE A 108      21.651  30.037 -11.440  1.00  0.82           C  
ATOM   1647  H   PHE A 108      19.764  25.754 -13.197  1.00  0.82           H  
ATOM   1648  HA  PHE A 108      17.531  27.735 -13.018  1.00  0.82           H  
ATOM   1649 1HB  PHE A 108      19.796  27.556 -15.049  1.00  0.82           H  
ATOM   1650 2HB  PHE A 108      18.582  28.843 -14.926  1.00  0.82           H  
ATOM   1651  HD1 PHE A 108      21.756  27.689 -13.866  1.00  0.82           H  
ATOM   1652  HD2 PHE A 108      18.458  30.085 -12.583  1.00  0.82           H  
ATOM   1653  HE1 PHE A 108      23.206  28.769 -12.179  1.00  0.82           H  
ATOM   1654  HE2 PHE A 108      19.907  31.167 -10.887  1.00  0.82           H  
ATOM   1655  HZ  PHE A 108      22.296  30.496 -10.697  1.00  0.82           H  
ATOM   1656  N   CYS A 109      17.163  25.030 -14.242  1.00  0.83           N  
ATOM   1657  CA  CYS A 109      16.434  24.109 -15.119  1.00  0.83           C  
ATOM   1658  C   CYS A 109      15.017  24.525 -15.492  1.00  0.83           C  
ATOM   1659  O   CYS A 109      14.150  24.668 -14.636  1.00  0.83           O  
ATOM   1660  CB  CYS A 109      16.292  22.754 -14.451  1.00  0.83           C  
ATOM   1661  SG  CYS A 109      15.439  21.578 -15.476  1.00  0.83           S  
ATOM   1662  H   CYS A 109      17.519  24.676 -13.352  1.00  0.83           H  
ATOM   1663  HA  CYS A 109      17.006  23.995 -16.034  1.00  0.83           H  
ATOM   1664 1HB  CYS A 109      17.270  22.359 -14.192  1.00  0.83           H  
ATOM   1665 2HB  CYS A 109      15.726  22.866 -13.521  1.00  0.83           H  
ATOM   1666  HG  CYS A 109      14.560  22.449 -16.048  1.00  0.83           H  
ATOM   1667  N   THR A 110      14.757  24.617 -16.786  1.00  0.88           N  
ATOM   1668  CA  THR A 110      13.430  24.957 -17.270  1.00  0.88           C  
ATOM   1669  C   THR A 110      12.609  23.675 -17.390  1.00  0.88           C  
ATOM   1670  O   THR A 110      13.163  22.588 -17.290  1.00  0.88           O  
ATOM   1671  CB  THR A 110      13.518  25.680 -18.620  1.00  0.88           C  
ATOM   1672  OG1 THR A 110      14.048  24.799 -19.626  1.00  0.88           O  
ATOM   1673  CG2 THR A 110      14.452  26.868 -18.469  1.00  0.88           C  
ATOM   1674  H   THR A 110      15.510  24.487 -17.446  1.00  0.88           H  
ATOM   1675  HA  THR A 110      12.946  25.616 -16.547  1.00  0.88           H  
ATOM   1676  HB  THR A 110      12.530  26.020 -18.925  1.00  0.88           H  
ATOM   1677  HG1 THR A 110      13.960  25.219 -20.490  1.00  0.88           H  
ATOM   1678 1HG2 THR A 110      14.531  27.396 -19.418  1.00  0.88           H  
ATOM   1679 2HG2 THR A 110      14.060  27.542 -17.709  1.00  0.88           H  
ATOM   1680 3HG2 THR A 110      15.439  26.518 -18.165  1.00  0.88           H  
ATOM   1681  N   GLY A 111      11.293  23.792 -17.591  1.00  0.95           N  
ATOM   1682  CA  GLY A 111      10.427  22.612 -17.777  1.00  0.95           C  
ATOM   1683  C   GLY A 111       9.952  21.973 -16.462  1.00  0.95           C  
ATOM   1684  O   GLY A 111       9.184  21.012 -16.464  1.00  0.95           O  
ATOM   1685  H   GLY A 111      10.884  24.714 -17.652  1.00  0.95           H  
ATOM   1686 1HA  GLY A 111       9.559  22.899 -18.371  1.00  0.95           H  
ATOM   1687 2HA  GLY A 111      10.967  21.867 -18.360  1.00  0.95           H  
ATOM   1688  N   VAL A 112      10.390  22.542 -15.350  1.00  1.05           N  
ATOM   1689  CA  VAL A 112      10.064  22.068 -14.011  1.00  1.05           C  
ATOM   1690  C   VAL A 112       8.969  22.910 -13.371  1.00  1.05           C  
ATOM   1691  O   VAL A 112       8.002  22.394 -12.809  1.00  1.05           O  
ATOM   1692  CB  VAL A 112      11.320  22.129 -13.138  1.00  1.05           C  
ATOM   1693  CG1 VAL A 112      10.991  21.774 -11.754  1.00  1.05           C  
ATOM   1694  CG2 VAL A 112      12.357  21.178 -13.677  1.00  1.05           C  
ATOM   1695  H   VAL A 112      11.016  23.324 -15.447  1.00  1.05           H  
ATOM   1696  HA  VAL A 112       9.726  21.033 -14.078  1.00  1.05           H  
ATOM   1697  HB  VAL A 112      11.717  23.149 -13.145  1.00  1.05           H  
ATOM   1698 1HG1 VAL A 112      11.893  21.848 -11.197  1.00  1.05           H  
ATOM   1699 2HG1 VAL A 112      10.253  22.464 -11.352  1.00  1.05           H  
ATOM   1700 3HG1 VAL A 112      10.604  20.758 -11.722  1.00  1.05           H  
ATOM   1701 1HG2 VAL A 112      13.257  21.227 -13.061  1.00  1.05           H  
ATOM   1702 2HG2 VAL A 112      11.963  20.172 -13.658  1.00  1.05           H  
ATOM   1703 3HG2 VAL A 112      12.599  21.456 -14.700  1.00  1.05           H  
ATOM   1704  N   ASN A 113       9.154  24.213 -13.459  1.00  1.17           N  
ATOM   1705  CA  ASN A 113       8.261  25.217 -12.911  1.00  1.17           C  
ATOM   1706  C   ASN A 113       8.127  26.350 -13.923  1.00  1.17           C  
ATOM   1707  O   ASN A 113       8.934  27.272 -13.905  1.00  1.17           O  
ATOM   1708  CB  ASN A 113       8.769  25.771 -11.605  1.00  1.17           C  
ATOM   1709  CG  ASN A 113       7.789  26.765 -11.027  1.00  1.17           C  
ATOM   1710  OD1 ASN A 113       6.579  26.713 -11.296  1.00  1.17           O  
ATOM   1711  ND2 ASN A 113       8.286  27.684 -10.269  1.00  1.17           N  
ATOM   1712  H   ASN A 113       9.984  24.530 -13.936  1.00  1.17           H  
ATOM   1713  HA  ASN A 113       7.291  24.769 -12.721  1.00  1.17           H  
ATOM   1714 1HB  ASN A 113       8.911  24.958 -10.887  1.00  1.17           H  
ATOM   1715 2HB  ASN A 113       9.731  26.252 -11.750  1.00  1.17           H  
ATOM   1716 1HD2 ASN A 113       7.688  28.384  -9.876  1.00  1.17           H  
ATOM   1717 2HD2 ASN A 113       9.276  27.700 -10.107  1.00  1.17           H  
ATOM   1718  N   PRO A 114       7.153  26.311 -14.839  1.00  1.28           N  
ATOM   1719  CA  PRO A 114       6.965  27.266 -15.922  1.00  1.28           C  
ATOM   1720  C   PRO A 114       7.013  28.740 -15.487  1.00  1.28           C  
ATOM   1721  O   PRO A 114       7.426  29.597 -16.267  1.00  1.28           O  
ATOM   1722  CB  PRO A 114       5.567  26.890 -16.430  1.00  1.28           C  
ATOM   1723  CG  PRO A 114       5.452  25.409 -16.140  1.00  1.28           C  
ATOM   1724  CD  PRO A 114       6.147  25.226 -14.810  1.00  1.28           C  
ATOM   1725  HA  PRO A 114       7.722  27.076 -16.697  1.00  1.28           H  
ATOM   1726 1HB  PRO A 114       4.805  27.490 -15.908  1.00  1.28           H  
ATOM   1727 2HB  PRO A 114       5.481  27.126 -17.501  1.00  1.28           H  
ATOM   1728 1HG  PRO A 114       4.393  25.110 -16.111  1.00  1.28           H  
ATOM   1729 2HG  PRO A 114       5.923  24.826 -16.946  1.00  1.28           H  
ATOM   1730 1HD  PRO A 114       5.440  25.373 -13.977  1.00  1.28           H  
ATOM   1731 2HD  PRO A 114       6.623  24.232 -14.792  1.00  1.28           H  
ATOM   1732  N   GLY A 115       6.591  29.048 -14.255  1.00  1.33           N  
ATOM   1733  CA  GLY A 115       6.596  30.436 -13.790  1.00  1.33           C  
ATOM   1734  C   GLY A 115       7.954  30.942 -13.269  1.00  1.33           C  
ATOM   1735  O   GLY A 115       8.105  32.136 -12.997  1.00  1.33           O  
ATOM   1736  H   GLY A 115       6.263  28.324 -13.632  1.00  1.33           H  
ATOM   1737 1HA  GLY A 115       6.266  31.080 -14.604  1.00  1.33           H  
ATOM   1738 2HA  GLY A 115       5.854  30.539 -12.999  1.00  1.33           H  
ATOM   1739  N   PHE A 116       8.923  30.043 -13.084  1.00  1.32           N  
ATOM   1740  CA  PHE A 116      10.251  30.415 -12.589  1.00  1.32           C  
ATOM   1741  C   PHE A 116      11.266  29.303 -12.806  1.00  1.32           C  
ATOM   1742  O   PHE A 116      11.162  28.237 -12.207  1.00  1.32           O  
ATOM   1743  CB  PHE A 116      10.220  30.797 -11.111  1.00  1.32           C  
ATOM   1744  CG  PHE A 116      11.552  31.242 -10.614  1.00  1.32           C  
ATOM   1745  CD1 PHE A 116      12.222  32.282 -11.234  1.00  1.32           C  
ATOM   1746  CD2 PHE A 116      12.134  30.638  -9.527  1.00  1.32           C  
ATOM   1747  CE1 PHE A 116      13.454  32.696 -10.775  1.00  1.32           C  
ATOM   1748  CE2 PHE A 116      13.356  31.054  -9.065  1.00  1.32           C  
ATOM   1749  CZ  PHE A 116      14.020  32.080  -9.687  1.00  1.32           C  
ATOM   1750  H   PHE A 116       8.760  29.071 -13.341  1.00  1.32           H  
ATOM   1751  HA  PHE A 116      10.587  31.286 -13.151  1.00  1.32           H  
ATOM   1752 1HB  PHE A 116       9.510  31.604 -10.944  1.00  1.32           H  
ATOM   1753 2HB  PHE A 116       9.901  29.951 -10.510  1.00  1.32           H  
ATOM   1754  HD1 PHE A 116      11.765  32.771 -12.096  1.00  1.32           H  
ATOM   1755  HD2 PHE A 116      11.611  29.823  -9.035  1.00  1.32           H  
ATOM   1756  HE1 PHE A 116      13.974  33.515 -11.273  1.00  1.32           H  
ATOM   1757  HE2 PHE A 116      13.800  30.562  -8.206  1.00  1.32           H  
ATOM   1758  HZ  PHE A 116      14.991  32.406  -9.320  1.00  1.32           H  
ATOM   1759  N   ALA A 117      12.288  29.555 -13.616  1.00  1.24           N  
ATOM   1760  CA  ALA A 117      13.266  28.507 -13.911  1.00  1.24           C  
ATOM   1761  C   ALA A 117      13.997  27.977 -12.671  1.00  1.24           C  
ATOM   1762  O   ALA A 117      14.240  26.782 -12.557  1.00  1.24           O  
ATOM   1763  CB  ALA A 117      14.295  29.019 -14.900  1.00  1.24           C  
ATOM   1764  H   ALA A 117      12.359  30.456 -14.065  1.00  1.24           H  
ATOM   1765  HA  ALA A 117      12.727  27.671 -14.360  1.00  1.24           H  
ATOM   1766 1HB  ALA A 117      14.986  28.214 -15.144  1.00  1.24           H  
ATOM   1767 2HB  ALA A 117      13.795  29.353 -15.807  1.00  1.24           H  
ATOM   1768 3HB  ALA A 117      14.845  29.847 -14.460  1.00  1.24           H  
ATOM   1769  N   GLY A 118      14.316  28.832 -11.703  1.00  1.13           N  
ATOM   1770  CA  GLY A 118      15.113  28.374 -10.553  1.00  1.13           C  
ATOM   1771  C   GLY A 118      14.337  27.625  -9.462  1.00  1.13           C  
ATOM   1772  O   GLY A 118      14.386  28.015  -8.289  1.00  1.13           O  
ATOM   1773  H   GLY A 118      14.048  29.802 -11.774  1.00  1.13           H  
ATOM   1774 1HA  GLY A 118      15.868  27.707 -10.938  1.00  1.13           H  
ATOM   1775 2HA  GLY A 118      15.639  29.220 -10.119  1.00  1.13           H  
ATOM   1776  N   GLY A 119      13.676  26.533  -9.869  1.00  1.02           N  
ATOM   1777  CA  GLY A 119      12.801  25.707  -9.038  1.00  1.02           C  
ATOM   1778  C   GLY A 119      13.491  24.967  -7.886  1.00  1.02           C  
ATOM   1779  O   GLY A 119      14.646  24.543  -7.988  1.00  1.02           O  
ATOM   1780  H   GLY A 119      13.774  26.309 -10.856  1.00  1.02           H  
ATOM   1781 1HA  GLY A 119      12.034  26.356  -8.642  1.00  1.02           H  
ATOM   1782 2HA  GLY A 119      12.289  24.984  -9.673  1.00  1.02           H  
ATOM   1783  N   ALA A 120      12.741  24.768  -6.803  1.00  0.97           N  
ATOM   1784  CA  ALA A 120      13.225  24.124  -5.573  1.00  0.97           C  
ATOM   1785  C   ALA A 120      12.087  23.473  -4.796  1.00  0.97           C  
ATOM   1786  O   ALA A 120      10.915  23.771  -5.007  1.00  0.97           O  
ATOM   1787  CB  ALA A 120      13.944  25.123  -4.682  1.00  0.97           C  
ATOM   1788  H   ALA A 120      11.784  25.114  -6.852  1.00  0.97           H  
ATOM   1789  HA  ALA A 120      13.922  23.346  -5.850  1.00  0.97           H  
ATOM   1790 1HB  ALA A 120      14.315  24.621  -3.796  1.00  0.97           H  
ATOM   1791 2HB  ALA A 120      14.781  25.561  -5.229  1.00  0.97           H  
ATOM   1792 3HB  ALA A 120      13.255  25.901  -4.386  1.00  0.97           H  
ATOM   1793  N   TYR A 121      12.443  22.579  -3.884  1.00  0.96           N  
ATOM   1794  CA  TYR A 121      11.428  21.846  -3.115  1.00  0.96           C  
ATOM   1795  C   TYR A 121      10.755  22.569  -1.946  1.00  0.96           C  
ATOM   1796  O   TYR A 121       9.576  22.356  -1.688  1.00  0.96           O  
ATOM   1797  CB  TYR A 121      12.051  20.590  -2.539  1.00  0.96           C  
ATOM   1798  CG  TYR A 121      12.435  19.620  -3.567  1.00  0.96           C  
ATOM   1799  CD1 TYR A 121      13.754  19.525  -3.925  1.00  0.96           C  
ATOM   1800  CD2 TYR A 121      11.488  18.823  -4.154  1.00  0.96           C  
ATOM   1801  CE1 TYR A 121      14.151  18.631  -4.877  1.00  0.96           C  
ATOM   1802  CE2 TYR A 121      11.867  17.929  -5.102  1.00  0.96           C  
ATOM   1803  CZ  TYR A 121      13.205  17.826  -5.471  1.00  0.96           C  
ATOM   1804  OH  TYR A 121      13.598  16.957  -6.421  1.00  0.96           O  
ATOM   1805  H   TYR A 121      13.444  22.385  -3.768  1.00  0.96           H  
ATOM   1806  HA  TYR A 121      10.648  21.556  -3.812  1.00  0.96           H  
ATOM   1807 1HB  TYR A 121      12.941  20.851  -1.962  1.00  0.96           H  
ATOM   1808 2HB  TYR A 121      11.343  20.111  -1.856  1.00  0.96           H  
ATOM   1809  HD1 TYR A 121      14.480  20.175  -3.447  1.00  0.96           H  
ATOM   1810  HD2 TYR A 121      10.442  18.902  -3.863  1.00  0.96           H  
ATOM   1811  HE1 TYR A 121      15.202  18.567  -5.161  1.00  0.96           H  
ATOM   1812  HE2 TYR A 121      11.122  17.316  -5.546  1.00  0.96           H  
ATOM   1813  HH  TYR A 121      14.527  17.122  -6.618  1.00  0.96           H  
ATOM   1814  N   GLY A 122      11.506  23.379  -1.212  1.00  1.02           N  
ATOM   1815  CA  GLY A 122      10.993  23.965   0.030  1.00  1.02           C  
ATOM   1816  C   GLY A 122      11.119  25.466   0.122  1.00  1.02           C  
ATOM   1817  O   GLY A 122      11.490  26.003   1.164  1.00  1.02           O  
ATOM   1818  H   GLY A 122      12.455  23.563  -1.499  1.00  1.02           H  
ATOM   1819 1HA  GLY A 122       9.942  23.695   0.144  1.00  1.02           H  
ATOM   1820 2HA  GLY A 122      11.500  23.526   0.870  1.00  1.02           H  
ATOM   1821  N   TYR A 123      10.855  26.144  -0.972  1.00  1.11           N  
ATOM   1822  CA  TYR A 123      10.935  27.589  -0.967  1.00  1.11           C  
ATOM   1823  C   TYR A 123       9.847  28.114  -1.891  1.00  1.11           C  
ATOM   1824  O   TYR A 123       9.599  27.589  -2.981  1.00  1.11           O  
ATOM   1825  CB  TYR A 123      12.312  28.079  -1.391  1.00  1.11           C  
ATOM   1826  CG  TYR A 123      12.509  29.576  -1.220  1.00  1.11           C  
ATOM   1827  CD1 TYR A 123      13.031  30.081  -0.057  1.00  1.11           C  
ATOM   1828  CD2 TYR A 123      12.119  30.428  -2.197  1.00  1.11           C  
ATOM   1829  CE1 TYR A 123      13.188  31.449   0.100  1.00  1.11           C  
ATOM   1830  CE2 TYR A 123      12.262  31.782  -2.058  1.00  1.11           C  
ATOM   1831  CZ  TYR A 123      12.800  32.299  -0.917  1.00  1.11           C  
ATOM   1832  OH  TYR A 123      12.966  33.664  -0.800  1.00  1.11           O  
ATOM   1833  H   TYR A 123      10.567  25.648  -1.805  1.00  1.11           H  
ATOM   1834  HA  TYR A 123      10.723  27.959   0.030  1.00  1.11           H  
ATOM   1835 1HB  TYR A 123      13.077  27.566  -0.801  1.00  1.11           H  
ATOM   1836 2HB  TYR A 123      12.478  27.825  -2.432  1.00  1.11           H  
ATOM   1837  HD1 TYR A 123      13.338  29.403   0.735  1.00  1.11           H  
ATOM   1838  HD2 TYR A 123      11.688  30.029  -3.093  1.00  1.11           H  
ATOM   1839  HE1 TYR A 123      13.620  31.847   1.021  1.00  1.11           H  
ATOM   1840  HE2 TYR A 123      11.942  32.443  -2.865  1.00  1.11           H  
ATOM   1841  HH  TYR A 123      12.763  34.077  -1.646  1.00  1.11           H  
ATOM   1842  N   VAL A 124       9.151  29.106  -1.406  1.00  1.22           N  
ATOM   1843  CA  VAL A 124       8.020  29.672  -2.095  1.00  1.22           C  
ATOM   1844  C   VAL A 124       8.356  30.284  -3.424  1.00  1.22           C  
ATOM   1845  O   VAL A 124       9.431  30.837  -3.624  1.00  1.22           O  
ATOM   1846  CB  VAL A 124       7.430  30.696  -1.187  1.00  1.22           C  
ATOM   1847  CG1 VAL A 124       6.970  29.973   0.049  1.00  1.22           C  
ATOM   1848  CG2 VAL A 124       8.497  31.722  -0.926  1.00  1.22           C  
ATOM   1849  H   VAL A 124       9.418  29.486  -0.508  1.00  1.22           H  
ATOM   1850  HA  VAL A 124       7.289  28.877  -2.250  1.00  1.22           H  
ATOM   1851  HB  VAL A 124       6.560  31.173  -1.639  1.00  1.22           H  
ATOM   1852 1HG1 VAL A 124       6.546  30.627   0.748  1.00  1.22           H  
ATOM   1853 2HG1 VAL A 124       6.225  29.263  -0.262  1.00  1.22           H  
ATOM   1854 3HG1 VAL A 124       7.802  29.455   0.507  1.00  1.22           H  
ATOM   1855 1HG2 VAL A 124       8.144  32.465  -0.252  1.00  1.22           H  
ATOM   1856 2HG2 VAL A 124       9.360  31.249  -0.508  1.00  1.22           H  
ATOM   1857 3HG2 VAL A 124       8.780  32.191  -1.869  1.00  1.22           H  
ATOM   1858  N   ALA A 125       7.401  30.176  -4.337  1.00  1.30           N  
ATOM   1859  CA  ALA A 125       7.491  30.661  -5.710  1.00  1.30           C  
ATOM   1860  C   ALA A 125       8.543  29.905  -6.528  1.00  1.30           C  
ATOM   1861  O   ALA A 125       8.837  30.285  -7.660  1.00  1.30           O  
ATOM   1862  CB  ALA A 125       7.807  32.156  -5.729  1.00  1.30           C  
ATOM   1863  H   ALA A 125       6.548  29.707  -4.065  1.00  1.30           H  
ATOM   1864  HA  ALA A 125       6.521  30.504  -6.181  1.00  1.30           H  
ATOM   1865 1HB  ALA A 125       7.823  32.502  -6.762  1.00  1.30           H  
ATOM   1866 2HB  ALA A 125       7.037  32.697  -5.180  1.00  1.30           H  
ATOM   1867 3HB  ALA A 125       8.771  32.363  -5.284  1.00  1.30           H  
ATOM   1868  N   MET A 126       9.042  28.779  -6.007  1.00  1.33           N  
ATOM   1869  CA  MET A 126       9.965  27.960  -6.765  1.00  1.33           C  
ATOM   1870  C   MET A 126       9.350  26.623  -7.218  1.00  1.33           C  
ATOM   1871  O   MET A 126      10.062  25.689  -7.594  1.00  1.33           O  
ATOM   1872  CB  MET A 126      11.260  27.796  -5.996  1.00  1.33           C  
ATOM   1873  CG  MET A 126      12.047  29.065  -5.820  1.00  1.33           C  
ATOM   1874  SD  MET A 126      13.628  28.770  -5.009  1.00  1.33           S  
ATOM   1875  CE  MET A 126      14.387  30.383  -5.005  1.00  1.33           C  
ATOM   1876  H   MET A 126       8.832  28.494  -5.047  1.00  1.33           H  
ATOM   1877  HA  MET A 126      10.218  28.498  -7.675  1.00  1.33           H  
ATOM   1878 1HB  MET A 126      11.066  27.356  -5.019  1.00  1.33           H  
ATOM   1879 2HB  MET A 126      11.903  27.156  -6.518  1.00  1.33           H  
ATOM   1880 1HG  MET A 126      12.240  29.494  -6.785  1.00  1.33           H  
ATOM   1881 2HG  MET A 126      11.470  29.781  -5.244  1.00  1.33           H  
ATOM   1882 1HE  MET A 126      15.363  30.324  -4.527  1.00  1.33           H  
ATOM   1883 2HE  MET A 126      14.507  30.729  -6.023  1.00  1.33           H  
ATOM   1884 3HE  MET A 126      13.762  31.083  -4.466  1.00  1.33           H  
ATOM   1885  N   GLY A 127       8.026  26.516  -7.167  1.00  1.28           N  
ATOM   1886  CA  GLY A 127       7.370  25.320  -7.689  1.00  1.28           C  
ATOM   1887  C   GLY A 127       6.342  24.681  -6.758  1.00  1.28           C  
ATOM   1888  O   GLY A 127       6.386  24.858  -5.541  1.00  1.28           O  
ATOM   1889  H   GLY A 127       7.481  27.290  -6.816  1.00  1.28           H  
ATOM   1890 1HA  GLY A 127       6.890  25.603  -8.618  1.00  1.28           H  
ATOM   1891 2HA  GLY A 127       8.128  24.588  -7.950  1.00  1.28           H  
ATOM   1892  N   PRO A 128       5.444  23.843  -7.299  1.00  1.17           N  
ATOM   1893  CA  PRO A 128       4.383  23.138  -6.593  1.00  1.17           C  
ATOM   1894  C   PRO A 128       4.896  21.912  -5.849  1.00  1.17           C  
ATOM   1895  O   PRO A 128       4.492  20.783  -6.144  1.00  1.17           O  
ATOM   1896  CB  PRO A 128       3.466  22.725  -7.741  1.00  1.17           C  
ATOM   1897  CG  PRO A 128       4.416  22.504  -8.909  1.00  1.17           C  
ATOM   1898  CD  PRO A 128       5.461  23.589  -8.759  1.00  1.17           C  
ATOM   1899  HA  PRO A 128       3.877  23.830  -5.904  1.00  1.17           H  
ATOM   1900 1HB  PRO A 128       2.909  21.818  -7.466  1.00  1.17           H  
ATOM   1901 2HB  PRO A 128       2.723  23.513  -7.932  1.00  1.17           H  
ATOM   1902 1HG  PRO A 128       4.857  21.495  -8.853  1.00  1.17           H  
ATOM   1903 2HG  PRO A 128       3.874  22.560  -9.866  1.00  1.17           H  
ATOM   1904 1HD  PRO A 128       6.435  23.225  -9.098  1.00  1.17           H  
ATOM   1905 2HD  PRO A 128       5.126  24.477  -9.321  1.00  1.17           H  
ATOM   1906  N   TYR A 129       5.787  22.136  -4.892  1.00  1.05           N  
ATOM   1907  CA  TYR A 129       6.399  21.024  -4.179  1.00  1.05           C  
ATOM   1908  C   TYR A 129       6.218  21.117  -2.671  1.00  1.05           C  
ATOM   1909  O   TYR A 129       6.005  22.193  -2.112  1.00  1.05           O  
ATOM   1910  CB  TYR A 129       7.882  20.919  -4.523  1.00  1.05           C  
ATOM   1911  CG  TYR A 129       8.121  20.745  -5.994  1.00  1.05           C  
ATOM   1912  CD1 TYR A 129       8.485  21.833  -6.776  1.00  1.05           C  
ATOM   1913  CD2 TYR A 129       7.899  19.532  -6.575  1.00  1.05           C  
ATOM   1914  CE1 TYR A 129       8.640  21.684  -8.139  1.00  1.05           C  
ATOM   1915  CE2 TYR A 129       8.035  19.392  -7.919  1.00  1.05           C  
ATOM   1916  CZ  TYR A 129       8.404  20.456  -8.708  1.00  1.05           C  
ATOM   1917  OH  TYR A 129       8.532  20.289 -10.065  1.00  1.05           O  
ATOM   1918  H   TYR A 129       6.064  23.099  -4.697  1.00  1.05           H  
ATOM   1919  HA  TYR A 129       5.917  20.103  -4.500  1.00  1.05           H  
ATOM   1920 1HB  TYR A 129       8.382  21.835  -4.204  1.00  1.05           H  
ATOM   1921 2HB  TYR A 129       8.336  20.087  -3.988  1.00  1.05           H  
ATOM   1922  HD1 TYR A 129       8.652  22.808  -6.308  1.00  1.05           H  
ATOM   1923  HD2 TYR A 129       7.594  18.680  -5.965  1.00  1.05           H  
ATOM   1924  HE1 TYR A 129       8.931  22.532  -8.760  1.00  1.05           H  
ATOM   1925  HE2 TYR A 129       7.838  18.428  -8.368  1.00  1.05           H  
ATOM   1926  HH  TYR A 129       8.516  21.152 -10.500  1.00  1.05           H  
ATOM   1927  N   ARG A 130       6.275  19.957  -2.027  1.00  0.93           N  
ATOM   1928  CA  ARG A 130       6.207  19.837  -0.575  1.00  0.93           C  
ATOM   1929  C   ARG A 130       7.596  19.991   0.025  1.00  0.93           C  
ATOM   1930  O   ARG A 130       8.551  19.425  -0.502  1.00  0.93           O  
ATOM   1931  CB  ARG A 130       5.610  18.490  -0.195  1.00  0.93           C  
ATOM   1932  CG  ARG A 130       5.437  18.222   1.275  1.00  0.93           C  
ATOM   1933  CD  ARG A 130       4.323  19.026   1.821  1.00  0.93           C  
ATOM   1934  NE  ARG A 130       3.062  18.691   1.199  1.00  0.93           N  
ATOM   1935  CZ  ARG A 130       1.970  19.470   1.241  1.00  0.93           C  
ATOM   1936  NH1 ARG A 130       1.998  20.616   1.907  1.00  0.93           N  
ATOM   1937  NH2 ARG A 130       0.865  19.092   0.619  1.00  0.93           N  
ATOM   1938  H   ARG A 130       6.418  19.119  -2.569  1.00  0.93           H  
ATOM   1939  HA  ARG A 130       5.570  20.632  -0.184  1.00  0.93           H  
ATOM   1940 1HB  ARG A 130       4.632  18.383  -0.658  1.00  0.93           H  
ATOM   1941 2HB  ARG A 130       6.241  17.693  -0.586  1.00  0.93           H  
ATOM   1942 1HG  ARG A 130       5.228  17.165   1.418  1.00  0.93           H  
ATOM   1943 2HG  ARG A 130       6.348  18.478   1.812  1.00  0.93           H  
ATOM   1944 1HD  ARG A 130       4.234  18.863   2.893  1.00  0.93           H  
ATOM   1945 2HD  ARG A 130       4.518  20.076   1.632  1.00  0.93           H  
ATOM   1946  HE  ARG A 130       3.001  17.821   0.686  1.00  0.93           H  
ATOM   1947 1HH1 ARG A 130       2.836  20.903   2.435  1.00  0.93           H  
ATOM   1948 2HH1 ARG A 130       1.177  21.202   1.942  1.00  0.93           H  
ATOM   1949 1HH2 ARG A 130       0.843  18.215   0.116  1.00  0.93           H  
ATOM   1950 2HH2 ARG A 130       0.043  19.675   0.650  1.00  0.93           H  
ATOM   1951  N   GLY A 131       7.708  20.768   1.093  1.00  0.83           N  
ATOM   1952  CA  GLY A 131       8.990  20.975   1.756  1.00  0.83           C  
ATOM   1953  C   GLY A 131       9.467  19.748   2.528  1.00  0.83           C  
ATOM   1954  O   GLY A 131       8.686  18.856   2.874  1.00  0.83           O  
ATOM   1955  H   GLY A 131       6.892  21.241   1.447  1.00  0.83           H  
ATOM   1956 1HA  GLY A 131       9.738  21.243   1.010  1.00  0.83           H  
ATOM   1957 2HA  GLY A 131       8.916  21.822   2.433  1.00  0.83           H  
ATOM   1958  N   GLY A 132      10.769  19.741   2.795  1.00  0.76           N  
ATOM   1959  CA  GLY A 132      11.543  18.710   3.483  1.00  0.76           C  
ATOM   1960  C   GLY A 132      11.074  18.413   4.883  1.00  0.76           C  
ATOM   1961  O   GLY A 132      11.238  17.304   5.365  1.00  0.76           O  
ATOM   1962  H   GLY A 132      11.272  20.550   2.482  1.00  0.76           H  
ATOM   1963 1HA  GLY A 132      11.521  17.791   2.901  1.00  0.76           H  
ATOM   1964 2HA  GLY A 132      12.584  19.030   3.520  1.00  0.76           H  
ATOM   1965  N   GLN A 133      10.475  19.388   5.550  1.00  0.71           N  
ATOM   1966  CA  GLN A 133       9.996  19.154   6.902  1.00  0.71           C  
ATOM   1967  C   GLN A 133       8.914  18.083   6.962  1.00  0.71           C  
ATOM   1968  O   GLN A 133       8.696  17.488   8.009  1.00  0.71           O  
ATOM   1969  CB  GLN A 133       9.468  20.434   7.523  1.00  0.71           C  
ATOM   1970  CG  GLN A 133      10.530  21.462   7.861  1.00  0.71           C  
ATOM   1971  CD  GLN A 133      11.449  20.987   8.913  1.00  0.71           C  
ATOM   1972  OE1 GLN A 133      11.020  20.504   9.964  1.00  0.71           O  
ATOM   1973  NE2 GLN A 133      12.734  21.109   8.652  1.00  0.71           N  
ATOM   1974  H   GLN A 133      10.350  20.311   5.132  1.00  0.71           H  
ATOM   1975  HA  GLN A 133      10.834  18.807   7.503  1.00  0.71           H  
ATOM   1976 1HB  GLN A 133       8.753  20.902   6.844  1.00  0.71           H  
ATOM   1977 2HB  GLN A 133       8.949  20.182   8.419  1.00  0.71           H  
ATOM   1978 1HG  GLN A 133      11.123  21.634   6.981  1.00  0.71           H  
ATOM   1979 2HG  GLN A 133      10.072  22.395   8.179  1.00  0.71           H  
ATOM   1980 1HE2 GLN A 133      13.399  20.807   9.327  1.00  0.71           H  
ATOM   1981 2HE2 GLN A 133      13.041  21.521   7.785  1.00  0.71           H  
ATOM   1982  N   ALA A 134       8.185  17.885   5.871  1.00  0.69           N  
ATOM   1983  CA  ALA A 134       7.106  16.914   5.847  1.00  0.69           C  
ATOM   1984  C   ALA A 134       7.595  15.502   6.068  1.00  0.69           C  
ATOM   1985  O   ALA A 134       8.649  15.112   5.584  1.00  0.69           O  
ATOM   1986  CB  ALA A 134       6.403  16.959   4.525  1.00  0.69           C  
ATOM   1987  H   ALA A 134       8.413  18.377   5.006  1.00  0.69           H  
ATOM   1988  HA  ALA A 134       6.412  17.150   6.640  1.00  0.69           H  
ATOM   1989 1HB  ALA A 134       5.617  16.241   4.541  1.00  0.69           H  
ATOM   1990 2HB  ALA A 134       6.002  17.934   4.356  1.00  0.69           H  
ATOM   1991 3HB  ALA A 134       7.107  16.708   3.727  1.00  0.69           H  
ATOM   1992  N   GLN A 135       6.777  14.679   6.715  1.00  0.67           N  
ATOM   1993  CA  GLN A 135       7.133  13.269   6.863  1.00  0.67           C  
ATOM   1994  C   GLN A 135       7.256  12.564   5.504  1.00  0.67           C  
ATOM   1995  O   GLN A 135       7.993  11.595   5.390  1.00  0.67           O  
ATOM   1996  CB  GLN A 135       6.155  12.532   7.779  1.00  0.67           C  
ATOM   1997  CG  GLN A 135       6.281  12.916   9.259  1.00  0.67           C  
ATOM   1998  CD  GLN A 135       5.272  12.237  10.168  1.00  0.67           C  
ATOM   1999  OE1 GLN A 135       4.067  12.181   9.875  1.00  0.67           O  
ATOM   2000  NE2 GLN A 135       5.749  11.724  11.304  1.00  0.67           N  
ATOM   2001  H   GLN A 135       5.927  15.053   7.139  1.00  0.67           H  
ATOM   2002  HA  GLN A 135       8.113  13.221   7.337  1.00  0.67           H  
ATOM   2003 1HB  GLN A 135       5.172  12.740   7.476  1.00  0.67           H  
ATOM   2004 2HB  GLN A 135       6.309  11.458   7.687  1.00  0.67           H  
ATOM   2005 1HG  GLN A 135       7.255  12.595   9.597  1.00  0.67           H  
ATOM   2006 2HG  GLN A 135       6.184  14.001   9.358  1.00  0.67           H  
ATOM   2007 1HE2 GLN A 135       5.132  11.266  11.940  1.00  0.67           H  
ATOM   2008 2HE2 GLN A 135       6.748  11.793  11.542  1.00  0.67           H  
ATOM   2009  N   TYR A 136       6.506  13.007   4.496  1.00  0.66           N  
ATOM   2010  CA  TYR A 136       6.607  12.436   3.146  1.00  0.66           C  
ATOM   2011  C   TYR A 136       6.768  13.551   2.129  1.00  0.66           C  
ATOM   2012  O   TYR A 136       6.065  14.563   2.190  1.00  0.66           O  
ATOM   2013  CB  TYR A 136       5.400  11.575   2.797  1.00  0.66           C  
ATOM   2014  CG  TYR A 136       5.268  10.335   3.627  1.00  0.66           C  
ATOM   2015  CD1 TYR A 136       4.681  10.399   4.881  1.00  0.66           C  
ATOM   2016  CD2 TYR A 136       5.692   9.119   3.117  1.00  0.66           C  
ATOM   2017  CE1 TYR A 136       4.533   9.255   5.632  1.00  0.66           C  
ATOM   2018  CE2 TYR A 136       5.535   7.974   3.858  1.00  0.66           C  
ATOM   2019  CZ  TYR A 136       4.961   8.036   5.112  1.00  0.66           C  
ATOM   2020  OH  TYR A 136       4.797   6.884   5.844  1.00  0.66           O  
ATOM   2021  H   TYR A 136       5.892  13.790   4.661  1.00  0.66           H  
ATOM   2022  HA  TYR A 136       7.496  11.817   3.096  1.00  0.66           H  
ATOM   2023 1HB  TYR A 136       4.511  12.148   2.911  1.00  0.66           H  
ATOM   2024 2HB  TYR A 136       5.458  11.279   1.750  1.00  0.66           H  
ATOM   2025  HD1 TYR A 136       4.339  11.353   5.271  1.00  0.66           H  
ATOM   2026  HD2 TYR A 136       6.144   9.069   2.127  1.00  0.66           H  
ATOM   2027  HE1 TYR A 136       4.072   9.306   6.619  1.00  0.66           H  
ATOM   2028  HE2 TYR A 136       5.864   7.015   3.456  1.00  0.66           H  
ATOM   2029  HH  TYR A 136       5.007   6.123   5.288  1.00  0.66           H  
ATOM   2030  N   ILE A 137       7.629  13.319   1.145  1.00  0.66           N  
ATOM   2031  CA  ILE A 137       7.906  14.313   0.120  1.00  0.66           C  
ATOM   2032  C   ILE A 137       7.993  13.722  -1.286  1.00  0.66           C  
ATOM   2033  O   ILE A 137       8.480  12.607  -1.484  1.00  0.66           O  
ATOM   2034  CB  ILE A 137       9.218  15.016   0.477  1.00  0.66           C  
ATOM   2035  CG1 ILE A 137       9.478  16.172  -0.446  1.00  0.66           C  
ATOM   2036  CG2 ILE A 137      10.335  14.018   0.398  1.00  0.66           C  
ATOM   2037  CD1 ILE A 137      10.526  17.076   0.069  1.00  0.66           C  
ATOM   2038  H   ILE A 137       8.162  12.449   1.167  1.00  0.66           H  
ATOM   2039  HA  ILE A 137       7.103  15.050   0.129  1.00  0.66           H  
ATOM   2040  HB  ILE A 137       9.153  15.412   1.495  1.00  0.66           H  
ATOM   2041 1HG1 ILE A 137       9.794  15.795  -1.416  1.00  0.66           H  
ATOM   2042 2HG1 ILE A 137       8.566  16.751  -0.574  1.00  0.66           H  
ATOM   2043 1HG2 ILE A 137      11.266  14.499   0.675  1.00  0.66           H  
ATOM   2044 2HG2 ILE A 137      10.138  13.198   1.080  1.00  0.66           H  
ATOM   2045 3HG2 ILE A 137      10.402  13.636  -0.620  1.00  0.66           H  
ATOM   2046 1HD1 ILE A 137      10.682  17.899  -0.628  1.00  0.66           H  
ATOM   2047 2HD1 ILE A 137      10.203  17.464   1.020  1.00  0.66           H  
ATOM   2048 3HD1 ILE A 137      11.434  16.518   0.189  1.00  0.66           H  
ATOM   2049  N   ARG A 138       7.491  14.466  -2.268  1.00  0.66           N  
ATOM   2050  CA  ARG A 138       7.550  14.024  -3.655  1.00  0.66           C  
ATOM   2051  C   ARG A 138       8.748  14.591  -4.409  1.00  0.66           C  
ATOM   2052  O   ARG A 138       9.024  15.792  -4.349  1.00  0.66           O  
ATOM   2053  CB  ARG A 138       6.272  14.400  -4.382  1.00  0.66           C  
ATOM   2054  CG  ARG A 138       6.146  13.871  -5.810  1.00  0.66           C  
ATOM   2055  CD  ARG A 138       4.778  14.116  -6.333  1.00  0.66           C  
ATOM   2056  NE  ARG A 138       4.527  15.528  -6.598  1.00  0.66           N  
ATOM   2057  CZ  ARG A 138       3.301  16.062  -6.800  1.00  0.66           C  
ATOM   2058  NH1 ARG A 138       2.231  15.300  -6.727  1.00  0.66           N  
ATOM   2059  NH2 ARG A 138       3.171  17.356  -7.075  1.00  0.66           N  
ATOM   2060  H   ARG A 138       7.084  15.364  -2.051  1.00  0.66           H  
ATOM   2061  HA  ARG A 138       7.636  12.940  -3.663  1.00  0.66           H  
ATOM   2062 1HB  ARG A 138       5.418  14.027  -3.824  1.00  0.66           H  
ATOM   2063 2HB  ARG A 138       6.187  15.484  -4.427  1.00  0.66           H  
ATOM   2064 1HG  ARG A 138       6.857  14.386  -6.461  1.00  0.66           H  
ATOM   2065 2HG  ARG A 138       6.349  12.801  -5.839  1.00  0.66           H  
ATOM   2066 1HD  ARG A 138       4.622  13.556  -7.256  1.00  0.66           H  
ATOM   2067 2HD  ARG A 138       4.062  13.784  -5.587  1.00  0.66           H  
ATOM   2068  HE  ARG A 138       5.325  16.141  -6.670  1.00  0.66           H  
ATOM   2069 1HH1 ARG A 138       2.304  14.293  -6.514  1.00  0.66           H  
ATOM   2070 2HH1 ARG A 138       1.303  15.700  -6.915  1.00  0.66           H  
ATOM   2071 1HH2 ARG A 138       3.988  17.952  -7.133  1.00  0.66           H  
ATOM   2072 2HH2 ARG A 138       2.250  17.748  -7.230  1.00  0.66           H  
ATOM   2073  N   VAL A 139       9.424  13.716  -5.147  1.00  0.65           N  
ATOM   2074  CA  VAL A 139      10.561  14.088  -5.976  1.00  0.65           C  
ATOM   2075  C   VAL A 139      10.130  13.883  -7.422  1.00  0.65           C  
ATOM   2076  O   VAL A 139       9.951  12.734  -7.816  1.00  0.65           O  
ATOM   2077  CB  VAL A 139      11.715  13.135  -5.723  1.00  0.65           C  
ATOM   2078  CG1 VAL A 139      12.923  13.546  -6.547  1.00  0.65           C  
ATOM   2079  CG2 VAL A 139      11.965  13.036  -4.312  1.00  0.65           C  
ATOM   2080  H   VAL A 139       9.136  12.738  -5.113  1.00  0.65           H  
ATOM   2081  HA  VAL A 139      10.851  15.108  -5.758  1.00  0.65           H  
ATOM   2082  HB  VAL A 139      11.438  12.191  -6.079  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 139      13.732  12.838  -6.394  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 139      12.654  13.570  -7.601  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 139      13.248  14.525  -6.233  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 139      12.775  12.336  -4.119  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 139      12.220  13.979  -3.999  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 139      11.063  12.701  -3.792  1.00  0.65           H  
ATOM   2089  N   PRO A 140       9.907  14.930  -8.234  1.00  0.65           N  
ATOM   2090  CA  PRO A 140       9.310  14.801  -9.550  1.00  0.65           C  
ATOM   2091  C   PRO A 140      10.146  14.098 -10.602  1.00  0.65           C  
ATOM   2092  O   PRO A 140       9.617  13.518 -11.546  1.00  0.65           O  
ATOM   2093  CB  PRO A 140       9.146  16.247  -9.966  1.00  0.65           C  
ATOM   2094  CG  PRO A 140      10.222  16.972  -9.197  1.00  0.65           C  
ATOM   2095  CD  PRO A 140      10.328  16.258  -7.884  1.00  0.65           C  
ATOM   2096  HA  PRO A 140       8.348  14.323  -9.424  1.00  0.65           H  
ATOM   2097 1HB  PRO A 140       9.254  16.327 -11.049  1.00  0.65           H  
ATOM   2098 2HB  PRO A 140       8.129  16.583  -9.731  1.00  0.65           H  
ATOM   2099 1HG  PRO A 140      11.159  16.922  -9.762  1.00  0.65           H  
ATOM   2100 2HG  PRO A 140       9.989  18.013  -9.106  1.00  0.65           H  
ATOM   2101 1HD  PRO A 140      11.377  16.262  -7.573  1.00  0.65           H  
ATOM   2102 2HD  PRO A 140       9.647  16.696  -7.135  1.00  0.65           H  
ATOM   2103  N   TYR A 141      11.457  14.137 -10.449  1.00  0.65           N  
ATOM   2104  CA  TYR A 141      12.291  13.456 -11.406  1.00  0.65           C  
ATOM   2105  C   TYR A 141      13.327  12.706 -10.609  1.00  0.65           C  
ATOM   2106  O   TYR A 141      14.453  13.173 -10.402  1.00  0.65           O  
ATOM   2107  CB  TYR A 141      12.865  14.439 -12.417  1.00  0.65           C  
ATOM   2108  CG  TYR A 141      11.800  15.273 -13.140  1.00  0.65           C  
ATOM   2109  CD1 TYR A 141      11.568  16.602 -12.770  1.00  0.65           C  
ATOM   2110  CD2 TYR A 141      11.038  14.699 -14.151  1.00  0.65           C  
ATOM   2111  CE1 TYR A 141      10.588  17.344 -13.408  1.00  0.65           C  
ATOM   2112  CE2 TYR A 141      10.056  15.438 -14.783  1.00  0.65           C  
ATOM   2113  CZ  TYR A 141       9.829  16.755 -14.418  1.00  0.65           C  
ATOM   2114  OH  TYR A 141       8.841  17.482 -15.055  1.00  0.65           O  
ATOM   2115  H   TYR A 141      11.869  14.623  -9.672  1.00  0.65           H  
ATOM   2116  HA  TYR A 141      11.696  12.718 -11.943  1.00  0.65           H  
ATOM   2117 1HB  TYR A 141      13.580  15.100 -11.970  1.00  0.65           H  
ATOM   2118 2HB  TYR A 141      13.364  13.859 -13.157  1.00  0.65           H  
ATOM   2119  HD1 TYR A 141      12.157  17.057 -11.974  1.00  0.65           H  
ATOM   2120  HD2 TYR A 141      11.208  13.660 -14.444  1.00  0.65           H  
ATOM   2121  HE1 TYR A 141      10.409  18.378 -13.116  1.00  0.65           H  
ATOM   2122  HE2 TYR A 141       9.459  14.982 -15.571  1.00  0.65           H  
ATOM   2123  HH  TYR A 141       9.009  18.425 -14.940  1.00  0.65           H  
ATOM   2124  N   ALA A 142      12.936  11.548 -10.142  1.00  0.66           N  
ATOM   2125  CA  ALA A 142      13.707  10.798  -9.176  1.00  0.66           C  
ATOM   2126  C   ALA A 142      15.095  10.414  -9.609  1.00  0.66           C  
ATOM   2127  O   ALA A 142      16.048  10.513  -8.838  1.00  0.66           O  
ATOM   2128  CB  ALA A 142      12.946   9.586  -8.889  1.00  0.66           C  
ATOM   2129  H   ALA A 142      12.012  11.191 -10.411  1.00  0.66           H  
ATOM   2130  HA  ALA A 142      13.791  11.399  -8.277  1.00  0.66           H  
ATOM   2131 1HB  ALA A 142      13.423   9.020  -8.149  1.00  0.66           H  
ATOM   2132 2HB  ALA A 142      11.980   9.917  -8.568  1.00  0.66           H  
ATOM   2133 3HB  ALA A 142      12.848   8.992  -9.791  1.00  0.66           H  
ATOM   2134  N   ASP A 143      15.236  10.090 -10.881  1.00  0.66           N  
ATOM   2135  CA  ASP A 143      16.503   9.628 -11.410  1.00  0.66           C  
ATOM   2136  C   ASP A 143      17.483  10.762 -11.670  1.00  0.66           C  
ATOM   2137  O   ASP A 143      18.638  10.518 -12.022  1.00  0.66           O  
ATOM   2138  CB  ASP A 143      16.281   8.845 -12.695  1.00  0.66           C  
ATOM   2139  CG  ASP A 143      15.601   7.489 -12.483  1.00  0.66           C  
ATOM   2140  OD1 ASP A 143      15.665   6.936 -11.414  1.00  0.66           O  
ATOM   2141  OD2 ASP A 143      15.043   6.970 -13.410  1.00  0.66           O  
ATOM   2142  H   ASP A 143      14.423  10.106 -11.480  1.00  0.66           H  
ATOM   2143  HA  ASP A 143      16.954   8.962 -10.674  1.00  0.66           H  
ATOM   2144 1HB  ASP A 143      15.678   9.443 -13.379  1.00  0.66           H  
ATOM   2145 2HB  ASP A 143      17.244   8.675 -13.180  1.00  0.66           H  
ATOM   2146  N   PHE A 144      17.024  12.003 -11.539  1.00  0.67           N  
ATOM   2147  CA  PHE A 144      17.904  13.128 -11.771  1.00  0.67           C  
ATOM   2148  C   PHE A 144      18.148  13.886 -10.469  1.00  0.67           C  
ATOM   2149  O   PHE A 144      19.267  14.348 -10.211  1.00  0.67           O  
ATOM   2150  CB  PHE A 144      17.297  14.085 -12.787  1.00  0.67           C  
ATOM   2151  CG  PHE A 144      17.011  13.475 -14.122  1.00  0.67           C  
ATOM   2152  CD1 PHE A 144      17.947  12.709 -14.785  1.00  0.67           C  
ATOM   2153  CD2 PHE A 144      15.795  13.691 -14.724  1.00  0.67           C  
ATOM   2154  CE1 PHE A 144      17.661  12.170 -16.024  1.00  0.67           C  
ATOM   2155  CE2 PHE A 144      15.496  13.165 -15.958  1.00  0.67           C  
ATOM   2156  CZ  PHE A 144      16.433  12.400 -16.613  1.00  0.67           C  
ATOM   2157  H   PHE A 144      16.070  12.176 -11.237  1.00  0.67           H  
ATOM   2158  HA  PHE A 144      18.858  12.763 -12.147  1.00  0.67           H  
ATOM   2159 1HB  PHE A 144      16.358  14.481 -12.386  1.00  0.67           H  
ATOM   2160 2HB  PHE A 144      17.965  14.930 -12.933  1.00  0.67           H  
ATOM   2161  HD1 PHE A 144      18.918  12.529 -14.320  1.00  0.67           H  
ATOM   2162  HD2 PHE A 144      15.078  14.305 -14.218  1.00  0.67           H  
ATOM   2163  HE1 PHE A 144      18.408  11.566 -16.540  1.00  0.67           H  
ATOM   2164  HE2 PHE A 144      14.522  13.363 -16.421  1.00  0.67           H  
ATOM   2165  HZ  PHE A 144      16.209  11.984 -17.594  1.00  0.67           H  
ATOM   2166  N   ASN A 145      17.113  13.976  -9.630  1.00  0.68           N  
ATOM   2167  CA  ASN A 145      17.199  14.744  -8.399  1.00  0.68           C  
ATOM   2168  C   ASN A 145      17.623  13.988  -7.161  1.00  0.68           C  
ATOM   2169  O   ASN A 145      18.267  14.565  -6.296  1.00  0.68           O  
ATOM   2170  CB  ASN A 145      15.879  15.410  -8.103  1.00  0.68           C  
ATOM   2171  CG  ASN A 145      15.614  16.468  -9.017  1.00  0.68           C  
ATOM   2172  OD1 ASN A 145      16.202  17.532  -8.876  1.00  0.68           O  
ATOM   2173  ND2 ASN A 145      14.786  16.227  -9.968  1.00  0.68           N  
ATOM   2174  H   ASN A 145      16.221  13.554  -9.877  1.00  0.68           H  
ATOM   2175  HA  ASN A 145      17.942  15.528  -8.554  1.00  0.68           H  
ATOM   2176 1HB  ASN A 145      15.081  14.673  -8.177  1.00  0.68           H  
ATOM   2177 2HB  ASN A 145      15.891  15.794  -7.085  1.00  0.68           H  
ATOM   2178 1HD2 ASN A 145      14.594  16.916 -10.693  1.00  0.68           H  
ATOM   2179 2HD2 ASN A 145      14.366  15.316 -10.036  1.00  0.68           H  
ATOM   2180  N   ALA A 146      17.255  12.730  -7.010  1.00  0.70           N  
ATOM   2181  CA  ALA A 146      17.584  12.103  -5.745  1.00  0.70           C  
ATOM   2182  C   ALA A 146      18.990  11.494  -5.775  1.00  0.70           C  
ATOM   2183  O   ALA A 146      19.351  10.770  -6.704  1.00  0.70           O  
ATOM   2184  CB  ALA A 146      16.529  11.081  -5.435  1.00  0.70           C  
ATOM   2185  H   ALA A 146      16.759  12.194  -7.724  1.00  0.70           H  
ATOM   2186  HA  ALA A 146      17.573  12.861  -4.961  1.00  0.70           H  
ATOM   2187 1HB  ALA A 146      16.740  10.615  -4.487  1.00  0.70           H  
ATOM   2188 2HB  ALA A 146      15.554  11.555  -5.397  1.00  0.70           H  
ATOM   2189 3HB  ALA A 146      16.547  10.346  -6.227  1.00  0.70           H  
ATOM   2190  N   LEU A 147      19.771  11.774  -4.730  1.00  0.74           N  
ATOM   2191  CA  LEU A 147      21.129  11.260  -4.570  1.00  0.74           C  
ATOM   2192  C   LEU A 147      21.098   9.991  -3.753  1.00  0.74           C  
ATOM   2193  O   LEU A 147      20.577   9.980  -2.643  1.00  0.74           O  
ATOM   2194  CB  LEU A 147      21.994  12.292  -3.834  1.00  0.74           C  
ATOM   2195  CG  LEU A 147      23.467  11.891  -3.475  1.00  0.74           C  
ATOM   2196  CD1 LEU A 147      24.291  11.750  -4.752  1.00  0.74           C  
ATOM   2197  CD2 LEU A 147      24.060  12.936  -2.504  1.00  0.74           C  
ATOM   2198  H   LEU A 147      19.417  12.395  -4.002  1.00  0.74           H  
ATOM   2199  HA  LEU A 147      21.548  11.046  -5.551  1.00  0.74           H  
ATOM   2200 1HB  LEU A 147      22.046  13.189  -4.448  1.00  0.74           H  
ATOM   2201 2HB  LEU A 147      21.492  12.554  -2.922  1.00  0.74           H  
ATOM   2202  HG  LEU A 147      23.466  10.914  -2.981  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 147      25.308  11.455  -4.506  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 147      23.839  10.991  -5.390  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 147      24.313  12.700  -5.279  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 147      25.074  12.651  -2.243  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 147      24.068  13.912  -2.967  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 147      23.457  12.977  -1.600  1.00  0.74           H  
ATOM   2209  N   LYS A 148      21.627   8.906  -4.283  1.00  0.79           N  
ATOM   2210  CA  LYS A 148      21.576   7.674  -3.511  1.00  0.79           C  
ATOM   2211  C   LYS A 148      22.739   7.619  -2.524  1.00  0.79           C  
ATOM   2212  O   LYS A 148      23.892   7.916  -2.875  1.00  0.79           O  
ATOM   2213  CB  LYS A 148      21.557   6.474  -4.447  1.00  0.79           C  
ATOM   2214  CG  LYS A 148      20.294   6.413  -5.324  1.00  0.79           C  
ATOM   2215  CD  LYS A 148      20.341   5.259  -6.288  1.00  0.79           C  
ATOM   2216  CE  LYS A 148      20.166   3.963  -5.552  1.00  0.79           C  
ATOM   2217  NZ  LYS A 148      20.043   2.821  -6.467  1.00  0.79           N  
ATOM   2218  H   LYS A 148      22.046   8.931  -5.202  1.00  0.79           H  
ATOM   2219  HA  LYS A 148      20.660   7.658  -2.924  1.00  0.79           H  
ATOM   2220 1HB  LYS A 148      22.433   6.493  -5.094  1.00  0.79           H  
ATOM   2221 2HB  LYS A 148      21.601   5.558  -3.854  1.00  0.79           H  
ATOM   2222 1HG  LYS A 148      19.418   6.291  -4.693  1.00  0.79           H  
ATOM   2223 2HG  LYS A 148      20.185   7.345  -5.886  1.00  0.79           H  
ATOM   2224 1HD  LYS A 148      19.534   5.358  -7.023  1.00  0.79           H  
ATOM   2225 2HD  LYS A 148      21.293   5.250  -6.814  1.00  0.79           H  
ATOM   2226 1HE  LYS A 148      21.011   3.797  -4.891  1.00  0.79           H  
ATOM   2227 2HE  LYS A 148      19.269   4.041  -4.956  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 148      19.898   1.972  -5.932  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 148      19.230   2.975  -7.083  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 148      20.869   2.732  -7.026  1.00  0.79           H  
ATOM   2231  N   LEU A 149      22.431   7.235  -1.288  1.00  0.86           N  
ATOM   2232  CA  LEU A 149      23.443   7.133  -0.250  1.00  0.86           C  
ATOM   2233  C   LEU A 149      23.919   5.704  -0.006  1.00  0.86           C  
ATOM   2234  O   LEU A 149      23.184   4.757  -0.284  1.00  0.86           O  
ATOM   2235  CB  LEU A 149      22.905   7.671   1.068  1.00  0.86           C  
ATOM   2236  CG  LEU A 149      22.485   9.074   1.081  1.00  0.86           C  
ATOM   2237  CD1 LEU A 149      22.007   9.353   2.517  1.00  0.86           C  
ATOM   2238  CD2 LEU A 149      23.667   9.958   0.578  1.00  0.86           C  
ATOM   2239  H   LEU A 149      21.459   7.021  -1.052  1.00  0.86           H  
ATOM   2240  HA  LEU A 149      24.270   7.756  -0.567  1.00  0.86           H  
ATOM   2241 1HB  LEU A 149      22.027   7.077   1.332  1.00  0.86           H  
ATOM   2242 2HB  LEU A 149      23.643   7.530   1.855  1.00  0.86           H  
ATOM   2243  HG  LEU A 149      21.632   9.228   0.414  1.00  0.86           H  
ATOM   2244 1HD1 LEU A 149      21.675  10.347   2.649  1.00  0.86           H  
ATOM   2245 2HD1 LEU A 149      21.206   8.692   2.747  1.00  0.86           H  
ATOM   2246 3HD1 LEU A 149      22.802   9.170   3.190  1.00  0.86           H  
ATOM   2247 1HD2 LEU A 149      23.395  11.005   0.586  1.00  0.86           H  
ATOM   2248 2HD2 LEU A 149      24.522   9.806   1.209  1.00  0.86           H  
ATOM   2249 3HD2 LEU A 149      23.924   9.667  -0.442  1.00  0.86           H  
ATOM   2250  N   PRO A 150      25.169   5.526   0.462  1.00  0.95           N  
ATOM   2251  CA  PRO A 150      25.739   4.287   0.940  1.00  0.95           C  
ATOM   2252  C   PRO A 150      25.196   3.981   2.323  1.00  0.95           C  
ATOM   2253  O   PRO A 150      24.634   4.855   2.983  1.00  0.95           O  
ATOM   2254  CB  PRO A 150      27.233   4.586   0.988  1.00  0.95           C  
ATOM   2255  CG  PRO A 150      27.303   6.040   1.261  1.00  0.95           C  
ATOM   2256  CD  PRO A 150      26.136   6.650   0.492  1.00  0.95           C  
ATOM   2257  HA  PRO A 150      25.508   3.476   0.237  1.00  0.95           H  
ATOM   2258 1HB  PRO A 150      27.704   3.985   1.786  1.00  0.95           H  
ATOM   2259 2HB  PRO A 150      27.709   4.297   0.041  1.00  0.95           H  
ATOM   2260 1HG  PRO A 150      27.225   6.196   2.345  1.00  0.95           H  
ATOM   2261 2HG  PRO A 150      28.267   6.412   0.963  1.00  0.95           H  
ATOM   2262 1HD  PRO A 150      25.769   7.508   1.056  1.00  0.95           H  
ATOM   2263 2HD  PRO A 150      26.448   6.916  -0.529  1.00  0.95           H  
ATOM   2264  N   ALA A 151      25.361   2.746   2.754  1.00  1.04           N  
ATOM   2265  CA  ALA A 151      25.002   2.347   4.105  1.00  1.04           C  
ATOM   2266  C   ALA A 151      25.899   3.022   5.148  1.00  1.04           C  
ATOM   2267  O   ALA A 151      27.067   3.313   4.884  1.00  1.04           O  
ATOM   2268  CB  ALA A 151      25.092   0.839   4.242  1.00  1.04           C  
ATOM   2269  H   ALA A 151      25.788   2.064   2.144  1.00  1.04           H  
ATOM   2270  HA  ALA A 151      23.976   2.664   4.289  1.00  1.04           H  
ATOM   2271 1HB  ALA A 151      24.795   0.547   5.249  1.00  1.04           H  
ATOM   2272 2HB  ALA A 151      24.429   0.366   3.518  1.00  1.04           H  
ATOM   2273 3HB  ALA A 151      26.116   0.519   4.061  1.00  1.04           H  
ATOM   2274  N   GLY A 152      25.349   3.200   6.351  1.00  1.12           N  
ATOM   2275  CA  GLY A 152      26.054   3.738   7.522  1.00  1.12           C  
ATOM   2276  C   GLY A 152      25.338   4.942   8.134  1.00  1.12           C  
ATOM   2277  O   GLY A 152      25.395   6.066   7.627  1.00  1.12           O  
ATOM   2278  H   GLY A 152      24.379   2.949   6.465  1.00  1.12           H  
ATOM   2279 1HA  GLY A 152      26.158   2.956   8.277  1.00  1.12           H  
ATOM   2280 2HA  GLY A 152      27.066   4.027   7.238  1.00  1.12           H  
ATOM   2281  N   LYS A 153      24.698   4.680   9.275  1.00  1.15           N  
ATOM   2282  CA  LYS A 153      23.917   5.647  10.048  1.00  1.15           C  
ATOM   2283  C   LYS A 153      24.770   6.824  10.495  1.00  1.15           C  
ATOM   2284  O   LYS A 153      24.330   7.976  10.539  1.00  1.15           O  
ATOM   2285  CB  LYS A 153      23.291   4.946  11.249  1.00  1.15           C  
ATOM   2286  CG  LYS A 153      22.366   5.790  12.109  1.00  1.15           C  
ATOM   2287  CD  LYS A 153      21.697   4.916  13.177  1.00  1.15           C  
ATOM   2288  CE  LYS A 153      20.659   5.688  13.984  1.00  1.15           C  
ATOM   2289  NZ  LYS A 153      21.263   6.763  14.806  1.00  1.15           N  
ATOM   2290  H   LYS A 153      24.748   3.736   9.630  1.00  1.15           H  
ATOM   2291  HA  LYS A 153      23.116   6.020   9.416  1.00  1.15           H  
ATOM   2292 1HB  LYS A 153      22.720   4.087  10.902  1.00  1.15           H  
ATOM   2293 2HB  LYS A 153      24.087   4.570  11.894  1.00  1.15           H  
ATOM   2294 1HG  LYS A 153      22.934   6.584  12.595  1.00  1.15           H  
ATOM   2295 2HG  LYS A 153      21.595   6.250  11.481  1.00  1.15           H  
ATOM   2296 1HD  LYS A 153      21.207   4.072  12.690  1.00  1.15           H  
ATOM   2297 2HD  LYS A 153      22.456   4.530  13.856  1.00  1.15           H  
ATOM   2298 1HE  LYS A 153      19.938   6.136  13.301  1.00  1.15           H  
ATOM   2299 2HE  LYS A 153      20.138   4.995  14.644  1.00  1.15           H  
ATOM   2300 1HZ  LYS A 153      20.515   7.251  15.318  1.00  1.15           H  
ATOM   2301 2HZ  LYS A 153      21.919   6.385  15.461  1.00  1.15           H  
ATOM   2302 3HZ  LYS A 153      21.728   7.438  14.214  1.00  1.15           H  
ATOM   2303  N   GLU A 154      26.020   6.523  10.800  1.00  1.13           N  
ATOM   2304  CA  GLU A 154      26.985   7.494  11.280  1.00  1.13           C  
ATOM   2305  C   GLU A 154      27.254   8.655  10.314  1.00  1.13           C  
ATOM   2306  O   GLU A 154      27.801   9.676  10.728  1.00  1.13           O  
ATOM   2307  CB  GLU A 154      28.284   6.771  11.652  1.00  1.13           C  
ATOM   2308  CG  GLU A 154      28.926   5.967  10.521  1.00  1.13           C  
ATOM   2309  CD  GLU A 154      28.386   4.545  10.427  1.00  1.13           C  
ATOM   2310  OE1 GLU A 154      27.376   4.270  11.037  1.00  1.13           O  
ATOM   2311  OE2 GLU A 154      28.988   3.738   9.760  1.00  1.13           O  
ATOM   2312  H   GLU A 154      26.310   5.562  10.710  1.00  1.13           H  
ATOM   2313  HA  GLU A 154      26.580   7.927  12.196  1.00  1.13           H  
ATOM   2314 1HB  GLU A 154      29.017   7.502  11.991  1.00  1.13           H  
ATOM   2315 2HB  GLU A 154      28.094   6.089  12.481  1.00  1.13           H  
ATOM   2316 1HG  GLU A 154      28.729   6.470   9.585  1.00  1.13           H  
ATOM   2317 2HG  GLU A 154      30.004   5.940  10.666  1.00  1.13           H  
ATOM   2318  N   HIS A 155      26.875   8.521   9.036  1.00  1.08           N  
ATOM   2319  CA  HIS A 155      27.092   9.601   8.090  1.00  1.08           C  
ATOM   2320  C   HIS A 155      25.799  10.295   7.661  1.00  1.08           C  
ATOM   2321  O   HIS A 155      25.839  11.184   6.809  1.00  1.08           O  
ATOM   2322  CB  HIS A 155      27.795   9.081   6.842  1.00  1.08           C  
ATOM   2323  CG  HIS A 155      29.151   8.555   7.077  1.00  1.08           C  
ATOM   2324  ND1 HIS A 155      30.216   9.361   7.435  1.00  1.08           N  
ATOM   2325  CD2 HIS A 155      29.635   7.298   7.003  1.00  1.08           C  
ATOM   2326  CE1 HIS A 155      31.295   8.617   7.570  1.00  1.08           C  
ATOM   2327  NE2 HIS A 155      30.969   7.360   7.314  1.00  1.08           N  
ATOM   2328  H   HIS A 155      26.417   7.663   8.715  1.00  1.08           H  
ATOM   2329  HA  HIS A 155      27.732  10.358   8.542  1.00  1.08           H  
ATOM   2330 1HB  HIS A 155      27.199   8.270   6.427  1.00  1.08           H  
ATOM   2331 2HB  HIS A 155      27.855   9.875   6.098  1.00  1.08           H  
ATOM   2332  HD1 HIS A 155      30.197  10.357   7.600  1.00  1.08           H  
ATOM   2333  HD2 HIS A 155      29.170   6.338   6.761  1.00  1.08           H  
ATOM   2334  HE1 HIS A 155      32.246   9.070   7.849  1.00  1.08           H  
ATOM   2335  N   GLU A 156      24.656   9.940   8.258  1.00  1.00           N  
ATOM   2336  CA  GLU A 156      23.396  10.538   7.805  1.00  1.00           C  
ATOM   2337  C   GLU A 156      23.334  12.057   7.982  1.00  1.00           C  
ATOM   2338  O   GLU A 156      22.845  12.770   7.102  1.00  1.00           O  
ATOM   2339  CB  GLU A 156      22.222   9.877   8.522  1.00  1.00           C  
ATOM   2340  CG  GLU A 156      21.970   8.435   8.071  1.00  1.00           C  
ATOM   2341  CD  GLU A 156      20.878   7.734   8.853  1.00  1.00           C  
ATOM   2342  OE1 GLU A 156      20.288   8.349   9.705  1.00  1.00           O  
ATOM   2343  OE2 GLU A 156      20.672   6.563   8.628  1.00  1.00           O  
ATOM   2344  H   GLU A 156      24.648   9.237   9.001  1.00  1.00           H  
ATOM   2345  HA  GLU A 156      23.292  10.321   6.742  1.00  1.00           H  
ATOM   2346 1HB  GLU A 156      22.438   9.841   9.590  1.00  1.00           H  
ATOM   2347 2HB  GLU A 156      21.327  10.469   8.400  1.00  1.00           H  
ATOM   2348 1HG  GLU A 156      21.697   8.435   7.018  1.00  1.00           H  
ATOM   2349 2HG  GLU A 156      22.901   7.889   8.160  1.00  1.00           H  
ATOM   2350  N   ALA A 157      23.852  12.578   9.100  1.00  0.93           N  
ATOM   2351  CA  ALA A 157      23.854  14.029   9.285  1.00  0.93           C  
ATOM   2352  C   ALA A 157      24.706  14.690   8.211  1.00  0.93           C  
ATOM   2353  O   ALA A 157      24.382  15.755   7.689  1.00  0.93           O  
ATOM   2354  CB  ALA A 157      24.372  14.409  10.651  1.00  0.93           C  
ATOM   2355  H   ALA A 157      24.240  11.967   9.805  1.00  0.93           H  
ATOM   2356  HA  ALA A 157      22.830  14.384   9.181  1.00  0.93           H  
ATOM   2357 1HB  ALA A 157      24.354  15.492  10.762  1.00  0.93           H  
ATOM   2358 2HB  ALA A 157      23.750  13.955  11.423  1.00  0.93           H  
ATOM   2359 3HB  ALA A 157      25.400  14.057  10.758  1.00  0.93           H  
ATOM   2360  N   ASP A 158      25.818  14.061   7.864  1.00  0.87           N  
ATOM   2361  CA  ASP A 158      26.669  14.678   6.873  1.00  0.87           C  
ATOM   2362  C   ASP A 158      26.006  14.646   5.505  1.00  0.87           C  
ATOM   2363  O   ASP A 158      26.047  15.620   4.741  1.00  0.87           O  
ATOM   2364  CB  ASP A 158      28.015  13.963   6.785  1.00  0.87           C  
ATOM   2365  CG  ASP A 158      29.047  14.186   7.955  1.00  0.87           C  
ATOM   2366  OD1 ASP A 158      28.926  15.140   8.717  1.00  0.87           O  
ATOM   2367  OD2 ASP A 158      29.952  13.399   8.044  1.00  0.87           O  
ATOM   2368  H   ASP A 158      26.054  13.164   8.269  1.00  0.87           H  
ATOM   2369  HA  ASP A 158      26.812  15.710   7.165  1.00  0.87           H  
ATOM   2370 1HB  ASP A 158      27.829  12.888   6.711  1.00  0.87           H  
ATOM   2371 2HB  ASP A 158      28.478  14.251   5.859  1.00  0.87           H  
ATOM   2372  N   PHE A 159      25.352  13.525   5.223  1.00  0.82           N  
ATOM   2373  CA  PHE A 159      24.704  13.327   3.948  1.00  0.82           C  
ATOM   2374  C   PHE A 159      23.578  14.323   3.712  1.00  0.82           C  
ATOM   2375  O   PHE A 159      23.420  14.831   2.609  1.00  0.82           O  
ATOM   2376  CB  PHE A 159      24.224  11.902   3.834  1.00  0.82           C  
ATOM   2377  CG  PHE A 159      25.362  10.904   3.594  1.00  0.82           C  
ATOM   2378  CD1 PHE A 159      26.466  11.281   2.876  1.00  0.82           C  
ATOM   2379  CD2 PHE A 159      25.312   9.602   4.060  1.00  0.82           C  
ATOM   2380  CE1 PHE A 159      27.492  10.407   2.605  1.00  0.82           C  
ATOM   2381  CE2 PHE A 159      26.330   8.718   3.792  1.00  0.82           C  
ATOM   2382  CZ  PHE A 159      27.425   9.125   3.062  1.00  0.82           C  
ATOM   2383  H   PHE A 159      25.345  12.767   5.903  1.00  0.82           H  
ATOM   2384  HA  PHE A 159      25.452  13.478   3.181  1.00  0.82           H  
ATOM   2385 1HB  PHE A 159      23.700  11.618   4.742  1.00  0.82           H  
ATOM   2386 2HB  PHE A 159      23.527  11.830   3.018  1.00  0.82           H  
ATOM   2387  HD1 PHE A 159      26.514  12.278   2.529  1.00  0.82           H  
ATOM   2388  HD2 PHE A 159      24.455   9.271   4.643  1.00  0.82           H  
ATOM   2389  HE1 PHE A 159      28.354  10.737   2.028  1.00  0.82           H  
ATOM   2390  HE2 PHE A 159      26.266   7.691   4.165  1.00  0.82           H  
ATOM   2391  HZ  PHE A 159      28.232   8.430   2.855  1.00  0.82           H  
ATOM   2392  N   ILE A 160      22.789  14.639   4.736  1.00  0.80           N  
ATOM   2393  CA  ILE A 160      21.775  15.667   4.519  1.00  0.80           C  
ATOM   2394  C   ILE A 160      22.365  17.055   4.259  1.00  0.80           C  
ATOM   2395  O   ILE A 160      21.877  17.786   3.394  1.00  0.80           O  
ATOM   2396  CB  ILE A 160      20.765  15.738   5.685  1.00  0.80           C  
ATOM   2397  CG1 ILE A 160      19.657  16.647   5.291  1.00  0.80           C  
ATOM   2398  CG2 ILE A 160      21.362  16.143   6.963  1.00  0.80           C  
ATOM   2399  CD1 ILE A 160      18.484  16.641   6.172  1.00  0.80           C  
ATOM   2400  H   ILE A 160      22.899  14.174   5.639  1.00  0.80           H  
ATOM   2401  HA  ILE A 160      21.206  15.386   3.636  1.00  0.80           H  
ATOM   2402  HB  ILE A 160      20.334  14.743   5.818  1.00  0.80           H  
ATOM   2403 1HG1 ILE A 160      20.061  17.643   5.320  1.00  0.80           H  
ATOM   2404 2HG1 ILE A 160      19.339  16.413   4.272  1.00  0.80           H  
ATOM   2405 1HG2 ILE A 160      20.596  16.128   7.719  1.00  0.80           H  
ATOM   2406 2HG2 ILE A 160      22.111  15.433   7.208  1.00  0.80           H  
ATOM   2407 3HG2 ILE A 160      21.787  17.134   6.899  1.00  0.80           H  
ATOM   2408 1HD1 ILE A 160      17.772  17.375   5.817  1.00  0.80           H  
ATOM   2409 2HD1 ILE A 160      18.036  15.653   6.174  1.00  0.80           H  
ATOM   2410 3HD1 ILE A 160      18.790  16.909   7.162  1.00  0.80           H  
ATOM   2411  N   LEU A 161      23.494  17.378   4.894  1.00  0.78           N  
ATOM   2412  CA  LEU A 161      24.110  18.694   4.721  1.00  0.78           C  
ATOM   2413  C   LEU A 161      24.611  18.882   3.271  1.00  0.78           C  
ATOM   2414  O   LEU A 161      24.682  20.010   2.746  1.00  0.78           O  
ATOM   2415  CB  LEU A 161      25.185  18.864   5.801  1.00  0.78           C  
ATOM   2416  CG  LEU A 161      24.588  18.935   7.271  1.00  0.78           C  
ATOM   2417  CD1 LEU A 161      25.686  18.907   8.319  1.00  0.78           C  
ATOM   2418  CD2 LEU A 161      23.765  20.175   7.414  1.00  0.78           C  
ATOM   2419  H   LEU A 161      23.890  16.730   5.581  1.00  0.78           H  
ATOM   2420  HA  LEU A 161      23.347  19.447   4.906  1.00  0.78           H  
ATOM   2421 1HB  LEU A 161      25.860  18.009   5.759  1.00  0.78           H  
ATOM   2422 2HB  LEU A 161      25.746  19.764   5.597  1.00  0.78           H  
ATOM   2423  HG  LEU A 161      23.955  18.080   7.430  1.00  0.78           H  
ATOM   2424 1HD1 LEU A 161      25.244  18.934   9.301  1.00  0.78           H  
ATOM   2425 2HD1 LEU A 161      26.260  17.986   8.207  1.00  0.78           H  
ATOM   2426 3HD1 LEU A 161      26.335  19.763   8.196  1.00  0.78           H  
ATOM   2427 1HD2 LEU A 161      23.336  20.205   8.417  1.00  0.78           H  
ATOM   2428 2HD2 LEU A 161      24.396  21.049   7.257  1.00  0.78           H  
ATOM   2429 3HD2 LEU A 161      22.964  20.151   6.667  1.00  0.78           H  
ATOM   2430  N   LEU A 162      24.878  17.760   2.592  1.00  0.77           N  
ATOM   2431  CA  LEU A 162      25.304  17.751   1.188  1.00  0.77           C  
ATOM   2432  C   LEU A 162      24.288  18.359   0.236  1.00  0.77           C  
ATOM   2433  O   LEU A 162      24.628  18.717  -0.881  1.00  0.77           O  
ATOM   2434  CB  LEU A 162      25.473  16.339   0.651  1.00  0.77           C  
ATOM   2435  CG  LEU A 162      26.547  15.519   1.173  1.00  0.77           C  
ATOM   2436  CD1 LEU A 162      26.392  14.144   0.596  1.00  0.77           C  
ATOM   2437  CD2 LEU A 162      27.821  16.118   0.774  1.00  0.77           C  
ATOM   2438  H   LEU A 162      24.834  16.873   3.102  1.00  0.77           H  
ATOM   2439  HA  LEU A 162      26.239  18.296   1.104  1.00  0.77           H  
ATOM   2440 1HB  LEU A 162      24.546  15.808   0.782  1.00  0.77           H  
ATOM   2441 2HB  LEU A 162      25.643  16.419  -0.424  1.00  0.77           H  
ATOM   2442  HG  LEU A 162      26.485  15.462   2.255  1.00  0.77           H  
ATOM   2443 1HD1 LEU A 162      27.175  13.524   0.965  1.00  0.77           H  
ATOM   2444 2HD1 LEU A 162      25.424  13.731   0.882  1.00  0.77           H  
ATOM   2445 3HD1 LEU A 162      26.448  14.207  -0.487  1.00  0.77           H  
ATOM   2446 1HD2 LEU A 162      28.644  15.530   1.127  1.00  0.77           H  
ATOM   2447 2HD2 LEU A 162      27.839  16.159  -0.306  1.00  0.77           H  
ATOM   2448 3HD2 LEU A 162      27.875  17.109   1.178  1.00  0.77           H  
ATOM   2449  N   ALA A 163      23.020  18.367   0.610  1.00  0.77           N  
ATOM   2450  CA  ALA A 163      21.962  18.852  -0.270  1.00  0.77           C  
ATOM   2451  C   ALA A 163      21.813  20.374  -0.361  1.00  0.77           C  
ATOM   2452  O   ALA A 163      21.110  20.881  -1.253  1.00  0.77           O  
ATOM   2453  CB  ALA A 163      20.674  18.285   0.217  1.00  0.77           C  
ATOM   2454  H   ALA A 163      22.763  18.058   1.552  1.00  0.77           H  
ATOM   2455  HA  ALA A 163      22.169  18.489  -1.276  1.00  0.77           H  
ATOM   2456 1HB  ALA A 163      19.890  18.604  -0.403  1.00  0.77           H  
ATOM   2457 2HB  ALA A 163      20.732  17.241   0.225  1.00  0.77           H  
ATOM   2458 3HB  ALA A 163      20.487  18.617   1.198  1.00  0.77           H  
ATOM   2459  N   ASP A 164      22.381  21.104   0.598  1.00  0.76           N  
ATOM   2460  CA  ASP A 164      22.189  22.550   0.631  1.00  0.76           C  
ATOM   2461  C   ASP A 164      23.430  23.307   1.037  1.00  0.76           C  
ATOM   2462  O   ASP A 164      24.027  24.020   0.221  1.00  0.76           O  
ATOM   2463  CB  ASP A 164      21.034  22.982   1.541  1.00  0.76           C  
ATOM   2464  CG  ASP A 164      20.804  24.499   1.497  1.00  0.76           C  
ATOM   2465  OD1 ASP A 164      21.268  25.108   0.561  1.00  0.76           O  
ATOM   2466  OD2 ASP A 164      20.204  25.038   2.404  1.00  0.76           O  
ATOM   2467  H   ASP A 164      22.969  20.657   1.307  1.00  0.76           H  
ATOM   2468  HA  ASP A 164      21.934  22.872  -0.380  1.00  0.76           H  
ATOM   2469 1HB  ASP A 164      20.113  22.474   1.237  1.00  0.76           H  
ATOM   2470 2HB  ASP A 164      21.235  22.708   2.553  1.00  0.76           H  
ATOM   2471  N   ILE A 165      23.778  23.219   2.320  1.00  0.75           N  
ATOM   2472  CA  ILE A 165      24.799  24.104   2.840  1.00  0.75           C  
ATOM   2473  C   ILE A 165      26.170  23.757   2.268  1.00  0.75           C  
ATOM   2474  O   ILE A 165      26.905  24.655   1.852  1.00  0.75           O  
ATOM   2475  CB  ILE A 165      24.879  24.019   4.350  1.00  0.75           C  
ATOM   2476  CG1 ILE A 165      23.551  24.375   5.004  1.00  0.75           C  
ATOM   2477  CG2 ILE A 165      25.862  25.050   4.776  1.00  0.75           C  
ATOM   2478  CD1 ILE A 165      23.056  25.768   4.706  1.00  0.75           C  
ATOM   2479  H   ILE A 165      23.290  22.575   2.937  1.00  0.75           H  
ATOM   2480  HA  ILE A 165      24.550  25.125   2.558  1.00  0.75           H  
ATOM   2481  HB  ILE A 165      25.192  23.022   4.657  1.00  0.75           H  
ATOM   2482 1HG1 ILE A 165      22.793  23.663   4.656  1.00  0.75           H  
ATOM   2483 2HG1 ILE A 165      23.666  24.281   6.078  1.00  0.75           H  
ATOM   2484 1HG2 ILE A 165      25.965  25.015   5.844  1.00  0.75           H  
ATOM   2485 2HG2 ILE A 165      26.817  24.881   4.318  1.00  0.75           H  
ATOM   2486 3HG2 ILE A 165      25.505  26.020   4.473  1.00  0.75           H  
ATOM   2487 1HD1 ILE A 165      22.102  25.930   5.210  1.00  0.75           H  
ATOM   2488 2HD1 ILE A 165      23.784  26.495   5.061  1.00  0.75           H  
ATOM   2489 3HD1 ILE A 165      22.915  25.883   3.627  1.00  0.75           H  
ATOM   2490  N   PHE A 166      26.529  22.470   2.196  1.00  0.74           N  
ATOM   2491  CA  PHE A 166      27.808  22.167   1.556  1.00  0.74           C  
ATOM   2492  C   PHE A 166      27.949  22.709   0.156  1.00  0.74           C  
ATOM   2493  O   PHE A 166      28.884  23.471  -0.077  1.00  0.74           O  
ATOM   2494  CB  PHE A 166      28.222  20.694   1.570  1.00  0.74           C  
ATOM   2495  CG  PHE A 166      29.401  20.386   2.428  1.00  0.74           C  
ATOM   2496  CD1 PHE A 166      30.168  21.404   2.903  1.00  0.74           C  
ATOM   2497  CD2 PHE A 166      29.820  19.110   2.656  1.00  0.74           C  
ATOM   2498  CE1 PHE A 166      31.306  21.188   3.642  1.00  0.74           C  
ATOM   2499  CE2 PHE A 166      30.962  18.876   3.366  1.00  0.74           C  
ATOM   2500  CZ  PHE A 166      31.705  19.922   3.880  1.00  0.74           C  
ATOM   2501  H   PHE A 166      25.915  21.724   2.532  1.00  0.74           H  
ATOM   2502  HA  PHE A 166      28.569  22.675   2.144  1.00  0.74           H  
ATOM   2503 1HB  PHE A 166      27.389  20.100   1.928  1.00  0.74           H  
ATOM   2504 2HB  PHE A 166      28.454  20.374   0.600  1.00  0.74           H  
ATOM   2505  HD1 PHE A 166      29.851  22.403   2.678  1.00  0.74           H  
ATOM   2506  HD2 PHE A 166      29.260  18.286   2.262  1.00  0.74           H  
ATOM   2507  HE1 PHE A 166      31.886  22.034   4.018  1.00  0.74           H  
ATOM   2508  HE2 PHE A 166      31.277  17.863   3.520  1.00  0.74           H  
ATOM   2509  HZ  PHE A 166      32.608  19.735   4.455  1.00  0.74           H  
ATOM   2510  N   PRO A 167      27.105  22.341  -0.820  1.00  0.72           N  
ATOM   2511  CA  PRO A 167      27.217  22.845  -2.158  1.00  0.72           C  
ATOM   2512  C   PRO A 167      27.039  24.356  -2.236  1.00  0.72           C  
ATOM   2513  O   PRO A 167      27.614  24.968  -3.131  1.00  0.72           O  
ATOM   2514  CB  PRO A 167      26.107  22.076  -2.878  1.00  0.72           C  
ATOM   2515  CG  PRO A 167      25.186  21.636  -1.818  1.00  0.72           C  
ATOM   2516  CD  PRO A 167      26.046  21.365  -0.636  1.00  0.72           C  
ATOM   2517  HA  PRO A 167      28.189  22.564  -2.564  1.00  0.72           H  
ATOM   2518 1HB  PRO A 167      25.621  22.695  -3.588  1.00  0.72           H  
ATOM   2519 2HB  PRO A 167      26.532  21.232  -3.436  1.00  0.72           H  
ATOM   2520 1HG  PRO A 167      24.429  22.402  -1.636  1.00  0.72           H  
ATOM   2521 2HG  PRO A 167      24.652  20.754  -2.133  1.00  0.72           H  
ATOM   2522 1HD  PRO A 167      25.446  21.499   0.231  1.00  0.72           H  
ATOM   2523 2HD  PRO A 167      26.449  20.354  -0.702  1.00  0.72           H  
ATOM   2524  N   THR A 168      26.335  24.997  -1.289  1.00  0.71           N  
ATOM   2525  CA  THR A 168      26.241  26.454  -1.346  1.00  0.71           C  
ATOM   2526  C   THR A 168      27.594  27.066  -1.003  1.00  0.71           C  
ATOM   2527  O   THR A 168      28.067  27.983  -1.688  1.00  0.71           O  
ATOM   2528  CB  THR A 168      25.165  27.018  -0.404  1.00  0.71           C  
ATOM   2529  OG1 THR A 168      23.882  26.517  -0.776  1.00  0.71           O  
ATOM   2530  CG2 THR A 168      25.160  28.531  -0.497  1.00  0.71           C  
ATOM   2531  H   THR A 168      25.815  24.505  -0.561  1.00  0.71           H  
ATOM   2532  HA  THR A 168      25.984  26.747  -2.361  1.00  0.71           H  
ATOM   2533  HB  THR A 168      25.382  26.715   0.623  1.00  0.71           H  
ATOM   2534  HG1 THR A 168      23.803  25.572  -0.503  1.00  0.71           H  
ATOM   2535 1HG2 THR A 168      24.403  28.936   0.175  1.00  0.71           H  
ATOM   2536 2HG2 THR A 168      26.133  28.901  -0.212  1.00  0.71           H  
ATOM   2537 3HG2 THR A 168      24.941  28.837  -1.517  1.00  0.71           H  
ATOM   2538  N   GLY A 169      28.215  26.549   0.059  1.00  0.69           N  
ATOM   2539  CA  GLY A 169      29.527  26.993   0.505  1.00  0.69           C  
ATOM   2540  C   GLY A 169      30.551  26.733  -0.597  1.00  0.69           C  
ATOM   2541  O   GLY A 169      31.288  27.640  -1.004  1.00  0.69           O  
ATOM   2542  H   GLY A 169      27.755  25.804   0.586  1.00  0.69           H  
ATOM   2543 1HA  GLY A 169      29.494  28.054   0.750  1.00  0.69           H  
ATOM   2544 2HA  GLY A 169      29.805  26.454   1.411  1.00  0.69           H  
ATOM   2545  N   TRP A 170      30.579  25.479  -1.077  1.00  0.68           N  
ATOM   2546  CA  TRP A 170      31.499  25.031  -2.115  1.00  0.68           C  
ATOM   2547  C   TRP A 170      31.388  25.941  -3.321  1.00  0.68           C  
ATOM   2548  O   TRP A 170      32.399  26.403  -3.839  1.00  0.68           O  
ATOM   2549  CB  TRP A 170      31.213  23.586  -2.540  1.00  0.68           C  
ATOM   2550  CG  TRP A 170      32.202  23.072  -3.542  1.00  0.68           C  
ATOM   2551  CD1 TRP A 170      32.032  22.970  -4.877  1.00  0.68           C  
ATOM   2552  CD2 TRP A 170      33.541  22.599  -3.271  1.00  0.68           C  
ATOM   2553  NE1 TRP A 170      33.179  22.469  -5.466  1.00  0.68           N  
ATOM   2554  CE2 TRP A 170      34.108  22.246  -4.491  1.00  0.68           C  
ATOM   2555  CE3 TRP A 170      34.286  22.464  -2.115  1.00  0.68           C  
ATOM   2556  CZ2 TRP A 170      35.405  21.766  -4.581  1.00  0.68           C  
ATOM   2557  CZ3 TRP A 170      35.578  22.002  -2.193  1.00  0.68           C  
ATOM   2558  CH2 TRP A 170      36.131  21.659  -3.393  1.00  0.68           C  
ATOM   2559  H   TRP A 170      29.930  24.801  -0.691  1.00  0.68           H  
ATOM   2560  HA  TRP A 170      32.515  25.086  -1.727  1.00  0.68           H  
ATOM   2561 1HB  TRP A 170      31.213  22.936  -1.663  1.00  0.68           H  
ATOM   2562 2HB  TRP A 170      30.227  23.536  -2.986  1.00  0.68           H  
ATOM   2563  HD1 TRP A 170      31.129  23.259  -5.398  1.00  0.68           H  
ATOM   2564  HE1 TRP A 170      33.320  22.306  -6.463  1.00  0.68           H  
ATOM   2565  HE3 TRP A 170      33.853  22.729  -1.160  1.00  0.68           H  
ATOM   2566  HZ2 TRP A 170      35.858  21.487  -5.534  1.00  0.68           H  
ATOM   2567  HZ3 TRP A 170      36.143  21.925  -1.271  1.00  0.68           H  
ATOM   2568  HH2 TRP A 170      37.159  21.294  -3.421  1.00  0.68           H  
ATOM   2569  N   HIS A 171      30.150  26.207  -3.751  1.00  0.67           N  
ATOM   2570  CA  HIS A 171      29.835  27.098  -4.856  1.00  0.67           C  
ATOM   2571  C   HIS A 171      30.404  28.475  -4.602  1.00  0.67           C  
ATOM   2572  O   HIS A 171      31.158  28.968  -5.425  1.00  0.67           O  
ATOM   2573  CB  HIS A 171      28.318  27.134  -5.025  1.00  0.67           C  
ATOM   2574  CG  HIS A 171      27.662  28.101  -5.968  1.00  0.67           C  
ATOM   2575  ND1 HIS A 171      27.648  27.954  -7.342  1.00  0.67           N  
ATOM   2576  CD2 HIS A 171      26.910  29.192  -5.693  1.00  0.67           C  
ATOM   2577  CE1 HIS A 171      26.912  28.936  -7.869  1.00  0.67           C  
ATOM   2578  NE2 HIS A 171      26.454  29.686  -6.881  1.00  0.67           N  
ATOM   2579  H   HIS A 171      29.356  25.770  -3.289  1.00  0.67           H  
ATOM   2580  HA  HIS A 171      30.272  26.708  -5.775  1.00  0.67           H  
ATOM   2581 1HB  HIS A 171      28.019  26.148  -5.349  1.00  0.67           H  
ATOM   2582 2HB  HIS A 171      27.866  27.294  -4.063  1.00  0.67           H  
ATOM   2583  HD2 HIS A 171      26.683  29.585  -4.700  1.00  0.67           H  
ATOM   2584  HE1 HIS A 171      26.701  29.088  -8.927  1.00  0.67           H  
ATOM   2585  HE2 HIS A 171      25.828  30.501  -6.963  1.00  0.67           H  
ATOM   2586  N   GLY A 172      30.154  29.068  -3.425  1.00  0.67           N  
ATOM   2587  CA  GLY A 172      30.667  30.411  -3.135  1.00  0.67           C  
ATOM   2588  C   GLY A 172      32.181  30.506  -3.361  1.00  0.67           C  
ATOM   2589  O   GLY A 172      32.695  31.531  -3.830  1.00  0.67           O  
ATOM   2590  H   GLY A 172      29.553  28.604  -2.743  1.00  0.67           H  
ATOM   2591 1HA  GLY A 172      30.142  31.145  -3.742  1.00  0.67           H  
ATOM   2592 2HA  GLY A 172      30.455  30.638  -2.096  1.00  0.67           H  
ATOM   2593  N   VAL A 173      32.877  29.415  -3.066  1.00  0.68           N  
ATOM   2594  CA  VAL A 173      34.310  29.314  -3.268  1.00  0.68           C  
ATOM   2595  C   VAL A 173      34.632  29.038  -4.769  1.00  0.68           C  
ATOM   2596  O   VAL A 173      35.440  29.735  -5.393  1.00  0.68           O  
ATOM   2597  CB  VAL A 173      34.811  28.215  -2.306  1.00  0.68           C  
ATOM   2598  CG1 VAL A 173      36.229  27.860  -2.448  1.00  0.68           C  
ATOM   2599  CG2 VAL A 173      34.581  28.702  -0.897  1.00  0.68           C  
ATOM   2600  H   VAL A 173      32.373  28.625  -2.650  1.00  0.68           H  
ATOM   2601  HA  VAL A 173      34.759  30.262  -2.976  1.00  0.68           H  
ATOM   2602  HB  VAL A 173      34.239  27.315  -2.494  1.00  0.68           H  
ATOM   2603 1HG1 VAL A 173      36.448  27.073  -1.732  1.00  0.68           H  
ATOM   2604 2HG1 VAL A 173      36.413  27.514  -3.460  1.00  0.68           H  
ATOM   2605 3HG1 VAL A 173      36.832  28.687  -2.222  1.00  0.68           H  
ATOM   2606 1HG2 VAL A 173      34.885  27.943  -0.207  1.00  0.68           H  
ATOM   2607 2HG2 VAL A 173      35.164  29.604  -0.718  1.00  0.68           H  
ATOM   2608 3HG2 VAL A 173      33.524  28.919  -0.756  1.00  0.68           H  
ATOM   2609  N   GLU A 174      33.965  28.072  -5.385  1.00  0.70           N  
ATOM   2610  CA  GLU A 174      34.232  27.776  -6.789  1.00  0.70           C  
ATOM   2611  C   GLU A 174      33.962  28.959  -7.727  1.00  0.70           C  
ATOM   2612  O   GLU A 174      34.767  29.241  -8.616  1.00  0.70           O  
ATOM   2613  CB  GLU A 174      33.445  26.553  -7.253  1.00  0.70           C  
ATOM   2614  CG  GLU A 174      33.706  26.193  -8.721  1.00  0.70           C  
ATOM   2615  CD  GLU A 174      33.113  24.885  -9.154  1.00  0.70           C  
ATOM   2616  OE1 GLU A 174      32.206  24.888  -9.962  1.00  0.70           O  
ATOM   2617  OE2 GLU A 174      33.584  23.867  -8.689  1.00  0.70           O  
ATOM   2618  H   GLU A 174      33.279  27.528  -4.875  1.00  0.70           H  
ATOM   2619  HA  GLU A 174      35.289  27.527  -6.874  1.00  0.70           H  
ATOM   2620 1HB  GLU A 174      33.701  25.691  -6.629  1.00  0.70           H  
ATOM   2621 2HB  GLU A 174      32.378  26.741  -7.131  1.00  0.70           H  
ATOM   2622 1HG  GLU A 174      33.291  26.985  -9.347  1.00  0.70           H  
ATOM   2623 2HG  GLU A 174      34.782  26.168  -8.887  1.00  0.70           H  
ATOM   2624  N   ILE A 175      32.873  29.701  -7.502  1.00  0.72           N  
ATOM   2625  CA  ILE A 175      32.515  30.847  -8.350  1.00  0.72           C  
ATOM   2626  C   ILE A 175      33.493  31.997  -8.184  1.00  0.72           C  
ATOM   2627  O   ILE A 175      33.491  32.937  -8.979  1.00  0.72           O  
ATOM   2628  CB  ILE A 175      31.080  31.369  -8.081  1.00  0.72           C  
ATOM   2629  CG1 ILE A 175      30.949  31.942  -6.670  1.00  0.72           C  
ATOM   2630  CG2 ILE A 175      30.075  30.287  -8.313  1.00  0.72           C  
ATOM   2631  CD1 ILE A 175      29.601  32.563  -6.383  1.00  0.72           C  
ATOM   2632  H   ILE A 175      32.257  29.438  -6.739  1.00  0.72           H  
ATOM   2633  HA  ILE A 175      32.554  30.521  -9.388  1.00  0.72           H  
ATOM   2634  HB  ILE A 175      30.871  32.186  -8.769  1.00  0.72           H  
ATOM   2635 1HG1 ILE A 175      31.135  31.190  -5.974  1.00  0.72           H  
ATOM   2636 2HG1 ILE A 175      31.703  32.714  -6.539  1.00  0.72           H  
ATOM   2637 1HG2 ILE A 175      29.084  30.693  -8.144  1.00  0.72           H  
ATOM   2638 2HG2 ILE A 175      30.154  29.925  -9.335  1.00  0.72           H  
ATOM   2639 3HG2 ILE A 175      30.251  29.462  -7.631  1.00  0.72           H  
ATOM   2640 1HD1 ILE A 175      29.591  32.959  -5.371  1.00  0.72           H  
ATOM   2641 2HD1 ILE A 175      29.429  33.344  -7.082  1.00  0.72           H  
ATOM   2642 3HD1 ILE A 175      28.822  31.804  -6.485  1.00  0.72           H  
ATOM   2643  N   SER A 176      34.320  31.936  -7.138  1.00  0.75           N  
ATOM   2644  CA  SER A 176      35.309  32.950  -6.886  1.00  0.75           C  
ATOM   2645  C   SER A 176      36.599  32.580  -7.623  1.00  0.75           C  
ATOM   2646  O   SER A 176      37.519  33.388  -7.710  1.00  0.75           O  
ATOM   2647  CB  SER A 176      35.582  33.046  -5.393  1.00  0.75           C  
ATOM   2648  OG  SER A 176      34.453  33.409  -4.672  1.00  0.75           O  
ATOM   2649  H   SER A 176      34.308  31.135  -6.515  1.00  0.75           H  
ATOM   2650  HA  SER A 176      34.945  33.909  -7.259  1.00  0.75           H  
ATOM   2651 1HB  SER A 176      35.935  32.105  -5.050  1.00  0.75           H  
ATOM   2652 2HB  SER A 176      36.370  33.771  -5.219  1.00  0.75           H  
ATOM   2653  HG  SER A 176      33.940  32.578  -4.484  1.00  0.75           H  
ATOM   2654  N   GLY A 177      36.659  31.365  -8.185  1.00  0.78           N  
ATOM   2655  CA  GLY A 177      37.846  30.899  -8.880  1.00  0.78           C  
ATOM   2656  C   GLY A 177      39.005  30.522  -7.956  1.00  0.78           C  
ATOM   2657  O   GLY A 177      40.160  30.667  -8.349  1.00  0.78           O  
ATOM   2658  H   GLY A 177      35.866  30.732  -8.144  1.00  0.78           H  
ATOM   2659 1HA  GLY A 177      37.573  30.028  -9.476  1.00  0.78           H  
ATOM   2660 2HA  GLY A 177      38.173  31.665  -9.582  1.00  0.78           H  
ATOM   2661  N   PHE A 178      38.725  30.039  -6.741  1.00  0.80           N  
ATOM   2662  CA  PHE A 178      39.834  29.738  -5.822  1.00  0.80           C  
ATOM   2663  C   PHE A 178      40.889  28.729  -6.235  1.00  0.80           C  
ATOM   2664  O   PHE A 178      40.602  27.651  -6.774  1.00  0.80           O  
ATOM   2665  CB  PHE A 178      39.320  29.298  -4.472  1.00  0.80           C  
ATOM   2666  CG  PHE A 178      39.004  30.370  -3.687  1.00  0.80           C  
ATOM   2667  CD1 PHE A 178      37.755  30.717  -3.457  1.00  0.80           C  
ATOM   2668  CD2 PHE A 178      39.998  31.062  -3.160  1.00  0.80           C  
ATOM   2669  CE1 PHE A 178      37.438  31.746  -2.698  1.00  0.80           C  
ATOM   2670  CE2 PHE A 178      39.733  32.080  -2.424  1.00  0.80           C  
ATOM   2671  CZ  PHE A 178      38.408  32.434  -2.181  1.00  0.80           C  
ATOM   2672  H   PHE A 178      37.752  29.922  -6.440  1.00  0.80           H  
ATOM   2673  HA  PHE A 178      40.352  30.682  -5.662  1.00  0.80           H  
ATOM   2674 1HB  PHE A 178      38.427  28.689  -4.600  1.00  0.80           H  
ATOM   2675 2HB  PHE A 178      40.075  28.699  -3.960  1.00  0.80           H  
ATOM   2676  HD1 PHE A 178      37.011  30.147  -3.897  1.00  0.80           H  
ATOM   2677  HD2 PHE A 178      41.035  30.775  -3.366  1.00  0.80           H  
ATOM   2678  HE1 PHE A 178      36.401  32.019  -2.527  1.00  0.80           H  
ATOM   2679  HE2 PHE A 178      40.563  32.651  -2.029  1.00  0.80           H  
ATOM   2680  HZ  PHE A 178      38.173  33.288  -1.593  1.00  0.80           H  
ATOM   2681  N   ARG A 179      42.130  29.080  -5.876  1.00  0.81           N  
ATOM   2682  CA  ARG A 179      43.317  28.267  -6.115  1.00  0.81           C  
ATOM   2683  C   ARG A 179      44.112  28.020  -4.819  1.00  0.81           C  
ATOM   2684  O   ARG A 179      44.037  28.787  -3.856  1.00  0.81           O  
ATOM   2685  CB  ARG A 179      44.219  28.956  -7.119  1.00  0.81           C  
ATOM   2686  CG  ARG A 179      43.623  29.186  -8.495  1.00  0.81           C  
ATOM   2687  CD  ARG A 179      44.589  29.905  -9.367  1.00  0.81           C  
ATOM   2688  NE  ARG A 179      44.851  31.244  -8.854  1.00  0.81           N  
ATOM   2689  CZ  ARG A 179      45.848  32.056  -9.228  1.00  0.81           C  
ATOM   2690  NH1 ARG A 179      46.720  31.696 -10.148  1.00  0.81           N  
ATOM   2691  NH2 ARG A 179      45.925  33.227  -8.634  1.00  0.81           N  
ATOM   2692  H   ARG A 179      42.249  30.016  -5.472  1.00  0.81           H  
ATOM   2693  HA  ARG A 179      43.002  27.304  -6.519  1.00  0.81           H  
ATOM   2694 1HB  ARG A 179      44.497  29.928  -6.735  1.00  0.81           H  
ATOM   2695 2HB  ARG A 179      45.134  28.383  -7.242  1.00  0.81           H  
ATOM   2696 1HG  ARG A 179      43.359  28.235  -8.954  1.00  0.81           H  
ATOM   2697 2HG  ARG A 179      42.729  29.810  -8.401  1.00  0.81           H  
ATOM   2698 1HD  ARG A 179      45.531  29.360  -9.400  1.00  0.81           H  
ATOM   2699 2HD  ARG A 179      44.180  29.996 -10.371  1.00  0.81           H  
ATOM   2700  HE  ARG A 179      44.220  31.622  -8.132  1.00  0.81           H  
ATOM   2701 1HH1 ARG A 179      46.643  30.791 -10.590  1.00  0.81           H  
ATOM   2702 2HH1 ARG A 179      47.464  32.325 -10.412  1.00  0.81           H  
ATOM   2703 1HH2 ARG A 179      45.214  33.441  -7.914  1.00  0.81           H  
ATOM   2704 2HH2 ARG A 179      46.655  33.880  -8.870  1.00  0.81           H  
ATOM   2705  N   SER A 180      44.929  26.972  -4.827  1.00  0.80           N  
ATOM   2706  CA  SER A 180      45.748  26.591  -3.669  1.00  0.80           C  
ATOM   2707  C   SER A 180      46.807  27.619  -3.224  1.00  0.80           C  
ATOM   2708  O   SER A 180      47.344  27.535  -2.128  1.00  0.80           O  
ATOM   2709  CB  SER A 180      46.432  25.275  -3.962  1.00  0.80           C  
ATOM   2710  OG  SER A 180      47.380  25.420  -4.991  1.00  0.80           O  
ATOM   2711  H   SER A 180      44.960  26.385  -5.648  1.00  0.80           H  
ATOM   2712  HA  SER A 180      45.066  26.437  -2.835  1.00  0.80           H  
ATOM   2713 1HB  SER A 180      46.921  24.917  -3.055  1.00  0.80           H  
ATOM   2714 2HB  SER A 180      45.684  24.534  -4.244  1.00  0.80           H  
ATOM   2715  HG  SER A 180      48.013  26.069  -4.669  1.00  0.80           H  
ATOM   2716  N   GLY A 181      47.158  28.566  -4.080  1.00  0.77           N  
ATOM   2717  CA  GLY A 181      48.148  29.571  -3.692  1.00  0.77           C  
ATOM   2718  C   GLY A 181      47.528  30.863  -3.132  1.00  0.77           C  
ATOM   2719  O   GLY A 181      48.243  31.840  -2.910  1.00  0.77           O  
ATOM   2720  H   GLY A 181      46.719  28.607  -4.985  1.00  0.77           H  
ATOM   2721 1HA  GLY A 181      48.820  29.144  -2.946  1.00  0.77           H  
ATOM   2722 2HA  GLY A 181      48.761  29.815  -4.558  1.00  0.77           H  
ATOM   2723  N   GLU A 182      46.207  30.875  -2.933  1.00  0.72           N  
ATOM   2724  CA  GLU A 182      45.487  32.089  -2.535  1.00  0.72           C  
ATOM   2725  C   GLU A 182      45.140  32.325  -1.062  1.00  0.72           C  
ATOM   2726  O   GLU A 182      45.082  31.404  -0.229  1.00  0.72           O  
ATOM   2727  CB  GLU A 182      44.213  32.168  -3.364  1.00  0.72           C  
ATOM   2728  CG  GLU A 182      44.519  32.378  -4.847  1.00  0.72           C  
ATOM   2729  CD  GLU A 182      43.339  32.393  -5.711  1.00  0.72           C  
ATOM   2730  OE1 GLU A 182      42.336  31.882  -5.301  1.00  0.72           O  
ATOM   2731  OE2 GLU A 182      43.441  32.878  -6.821  1.00  0.72           O  
ATOM   2732  H   GLU A 182      45.658  30.033  -3.118  1.00  0.72           H  
ATOM   2733  HA  GLU A 182      46.109  32.934  -2.838  1.00  0.72           H  
ATOM   2734 1HB  GLU A 182      43.643  31.249  -3.253  1.00  0.72           H  
ATOM   2735 2HB  GLU A 182      43.589  32.988  -3.013  1.00  0.72           H  
ATOM   2736 1HG  GLU A 182      45.046  33.324  -4.959  1.00  0.72           H  
ATOM   2737 2HG  GLU A 182      45.189  31.585  -5.171  1.00  0.72           H  
ATOM   2738  N   SER A 183      44.924  33.612  -0.762  1.00  0.68           N  
ATOM   2739  CA  SER A 183      44.406  34.052   0.537  1.00  0.68           C  
ATOM   2740  C   SER A 183      42.949  34.495   0.395  1.00  0.68           C  
ATOM   2741  O   SER A 183      42.610  35.248  -0.535  1.00  0.68           O  
ATOM   2742  CB  SER A 183      45.237  35.174   1.113  1.00  0.68           C  
ATOM   2743  OG  SER A 183      44.660  35.657   2.300  1.00  0.68           O  
ATOM   2744  H   SER A 183      45.102  34.308  -1.502  1.00  0.68           H  
ATOM   2745  HA  SER A 183      44.437  33.212   1.230  1.00  0.68           H  
ATOM   2746 1HB  SER A 183      46.237  34.798   1.324  1.00  0.68           H  
ATOM   2747 2HB  SER A 183      45.334  35.984   0.387  1.00  0.68           H  
ATOM   2748  HG  SER A 183      44.163  34.913   2.673  1.00  0.68           H  
ATOM   2749  N   VAL A 184      42.107  34.049   1.331  1.00  0.64           N  
ATOM   2750  CA  VAL A 184      40.682  34.365   1.293  1.00  0.64           C  
ATOM   2751  C   VAL A 184      40.051  34.896   2.550  1.00  0.64           C  
ATOM   2752  O   VAL A 184      40.337  34.433   3.653  1.00  0.64           O  
ATOM   2753  CB  VAL A 184      39.892  33.103   0.917  1.00  0.64           C  
ATOM   2754  CG1 VAL A 184      40.171  32.083   1.822  1.00  0.64           C  
ATOM   2755  CG2 VAL A 184      38.359  33.352   0.999  1.00  0.64           C  
ATOM   2756  H   VAL A 184      42.467  33.442   2.069  1.00  0.64           H  
ATOM   2757  HA  VAL A 184      40.549  35.100   0.517  1.00  0.64           H  
ATOM   2758  HB  VAL A 184      40.187  32.808  -0.005  1.00  0.64           H  
ATOM   2759 1HG1 VAL A 184      39.619  31.211   1.547  1.00  0.64           H  
ATOM   2760 2HG1 VAL A 184      41.242  31.869   1.816  1.00  0.64           H  
ATOM   2761 3HG1 VAL A 184      39.860  32.424   2.787  1.00  0.64           H  
ATOM   2762 1HG2 VAL A 184      37.830  32.440   0.727  1.00  0.64           H  
ATOM   2763 2HG2 VAL A 184      38.084  33.608   2.002  1.00  0.64           H  
ATOM   2764 3HG2 VAL A 184      38.067  34.160   0.333  1.00  0.64           H  
ATOM   2765  N   ALA A 185      39.157  35.856   2.359  1.00  0.62           N  
ATOM   2766  CA  ALA A 185      38.352  36.352   3.458  1.00  0.62           C  
ATOM   2767  C   ALA A 185      36.895  35.954   3.272  1.00  0.62           C  
ATOM   2768  O   ALA A 185      36.232  36.417   2.338  1.00  0.62           O  
ATOM   2769  CB  ALA A 185      38.467  37.839   3.567  1.00  0.62           C  
ATOM   2770  H   ALA A 185      39.022  36.203   1.404  1.00  0.62           H  
ATOM   2771  HA  ALA A 185      38.701  35.893   4.376  1.00  0.62           H  
ATOM   2772 1HB  ALA A 185      37.866  38.182   4.406  1.00  0.62           H  
ATOM   2773 2HB  ALA A 185      39.501  38.100   3.725  1.00  0.62           H  
ATOM   2774 3HB  ALA A 185      38.113  38.300   2.646  1.00  0.62           H  
ATOM   2775  N   VAL A 186      36.395  35.129   4.180  1.00  0.61           N  
ATOM   2776  CA  VAL A 186      35.011  34.702   4.130  1.00  0.61           C  
ATOM   2777  C   VAL A 186      34.253  35.533   5.141  1.00  0.61           C  
ATOM   2778  O   VAL A 186      34.640  35.619   6.306  1.00  0.61           O  
ATOM   2779  CB  VAL A 186      34.842  33.202   4.479  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186      33.350  32.813   4.431  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186      35.677  32.341   3.517  1.00  0.61           C  
ATOM   2782  H   VAL A 186      36.987  34.774   4.929  1.00  0.61           H  
ATOM   2783  HA  VAL A 186      34.602  34.890   3.136  1.00  0.61           H  
ATOM   2784  HB  VAL A 186      35.186  33.035   5.495  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186      33.244  31.765   4.698  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186      32.782  33.422   5.143  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186      32.957  32.977   3.427  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186      35.558  31.302   3.779  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186      35.342  32.496   2.496  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186      36.724  32.619   3.608  1.00  0.61           H  
ATOM   2791  N   PHE A 187      33.214  36.178   4.681  1.00  0.61           N  
ATOM   2792  CA  PHE A 187      32.403  37.018   5.522  1.00  0.61           C  
ATOM   2793  C   PHE A 187      31.171  36.261   5.918  1.00  0.61           C  
ATOM   2794  O   PHE A 187      30.414  35.773   5.079  1.00  0.61           O  
ATOM   2795  CB  PHE A 187      32.111  38.327   4.813  1.00  0.61           C  
ATOM   2796  CG  PHE A 187      33.350  39.220   4.744  1.00  0.61           C  
ATOM   2797  CD1 PHE A 187      34.343  38.999   3.803  1.00  0.61           C  
ATOM   2798  CD2 PHE A 187      33.495  40.310   5.601  1.00  0.61           C  
ATOM   2799  CE1 PHE A 187      35.460  39.830   3.734  1.00  0.61           C  
ATOM   2800  CE2 PHE A 187      34.609  41.141   5.525  1.00  0.61           C  
ATOM   2801  CZ  PHE A 187      35.592  40.898   4.594  1.00  0.61           C  
ATOM   2802  H   PHE A 187      32.963  36.064   3.706  1.00  0.61           H  
ATOM   2803  HA  PHE A 187      32.954  37.243   6.428  1.00  0.61           H  
ATOM   2804 1HB  PHE A 187      31.764  38.133   3.798  1.00  0.61           H  
ATOM   2805 2HB  PHE A 187      31.327  38.848   5.353  1.00  0.61           H  
ATOM   2806  HD1 PHE A 187      34.244  38.156   3.109  1.00  0.61           H  
ATOM   2807  HD2 PHE A 187      32.718  40.509   6.339  1.00  0.61           H  
ATOM   2808  HE1 PHE A 187      36.227  39.638   2.988  1.00  0.61           H  
ATOM   2809  HE2 PHE A 187      34.703  41.985   6.202  1.00  0.61           H  
ATOM   2810  HZ  PHE A 187      36.465  41.548   4.533  1.00  0.61           H  
ATOM   2811  N   GLY A 188      31.002  36.133   7.215  1.00  0.63           N  
ATOM   2812  CA  GLY A 188      29.925  35.388   7.814  1.00  0.63           C  
ATOM   2813  C   GLY A 188      30.452  34.041   8.239  1.00  0.63           C  
ATOM   2814  O   GLY A 188      31.162  33.380   7.482  1.00  0.63           O  
ATOM   2815  H   GLY A 188      31.662  36.565   7.849  1.00  0.63           H  
ATOM   2816 1HA  GLY A 188      29.538  35.927   8.682  1.00  0.63           H  
ATOM   2817 2HA  GLY A 188      29.111  35.258   7.103  1.00  0.63           H  
ATOM   2818  N   ALA A 189      30.093  33.624   9.446  1.00  0.65           N  
ATOM   2819  CA  ALA A 189      30.494  32.342   9.989  1.00  0.65           C  
ATOM   2820  C   ALA A 189      29.248  31.496  10.236  1.00  0.65           C  
ATOM   2821  O   ALA A 189      29.226  30.640  11.118  1.00  0.65           O  
ATOM   2822  CB  ALA A 189      31.289  32.539  11.263  1.00  0.65           C  
ATOM   2823  H   ALA A 189      29.544  34.231  10.060  1.00  0.65           H  
ATOM   2824  HA  ALA A 189      31.114  31.826   9.256  1.00  0.65           H  
ATOM   2825 1HB  ALA A 189      31.594  31.568  11.656  1.00  0.65           H  
ATOM   2826 2HB  ALA A 189      32.153  33.133  11.072  1.00  0.65           H  
ATOM   2827 3HB  ALA A 189      30.670  33.050  11.989  1.00  0.65           H  
ATOM   2828  N   GLY A 190      28.196  31.760   9.459  1.00  0.67           N  
ATOM   2829  CA  GLY A 190      26.955  31.005   9.573  1.00  0.67           C  
ATOM   2830  C   GLY A 190      27.260  29.680   8.926  1.00  0.67           C  
ATOM   2831  O   GLY A 190      28.372  29.522   8.439  1.00  0.67           O  
ATOM   2832  H   GLY A 190      28.275  32.496   8.772  1.00  0.67           H  
ATOM   2833 1HA  GLY A 190      26.666  30.874  10.612  1.00  0.67           H  
ATOM   2834 2HA  GLY A 190      26.159  31.533   9.049  1.00  0.67           H  
ATOM   2835  N   PRO A 191      26.319  28.747   8.800  1.00  0.68           N  
ATOM   2836  CA  PRO A 191      26.592  27.427   8.272  1.00  0.68           C  
ATOM   2837  C   PRO A 191      27.113  27.447   6.833  1.00  0.68           C  
ATOM   2838  O   PRO A 191      27.949  26.623   6.462  1.00  0.68           O  
ATOM   2839  CB  PRO A 191      25.205  26.776   8.372  1.00  0.68           C  
ATOM   2840  CG  PRO A 191      24.213  27.917   8.419  1.00  0.68           C  
ATOM   2841  CD  PRO A 191      24.925  29.026   9.140  1.00  0.68           C  
ATOM   2842  HA  PRO A 191      27.314  26.929   8.932  1.00  0.68           H  
ATOM   2843 1HB  PRO A 191      25.031  26.115   7.532  1.00  0.68           H  
ATOM   2844 2HB  PRO A 191      25.139  26.165   9.272  1.00  0.68           H  
ATOM   2845 1HG  PRO A 191      23.895  28.191   7.403  1.00  0.68           H  
ATOM   2846 2HG  PRO A 191      23.304  27.591   8.960  1.00  0.68           H  
ATOM   2847 1HD  PRO A 191      24.591  29.984   8.738  1.00  0.68           H  
ATOM   2848 2HD  PRO A 191      24.758  28.949  10.224  1.00  0.68           H  
ATOM   2849  N   VAL A 192      26.758  28.480   6.064  1.00  0.68           N  
ATOM   2850  CA  VAL A 192      27.254  28.602   4.696  1.00  0.68           C  
ATOM   2851  C   VAL A 192      28.674  29.114   4.744  1.00  0.68           C  
ATOM   2852  O   VAL A 192      29.535  28.673   3.983  1.00  0.68           O  
ATOM   2853  CB  VAL A 192      26.380  29.536   3.844  1.00  0.68           C  
ATOM   2854  CG1 VAL A 192      27.043  29.752   2.479  1.00  0.68           C  
ATOM   2855  CG2 VAL A 192      25.006  28.926   3.670  1.00  0.68           C  
ATOM   2856  H   VAL A 192      26.093  29.155   6.407  1.00  0.68           H  
ATOM   2857  HA  VAL A 192      27.260  27.617   4.230  1.00  0.68           H  
ATOM   2858  HB  VAL A 192      26.297  30.505   4.336  1.00  0.68           H  
ATOM   2859 1HG1 VAL A 192      26.427  30.421   1.877  1.00  0.68           H  
ATOM   2860 2HG1 VAL A 192      28.030  30.194   2.617  1.00  0.68           H  
ATOM   2861 3HG1 VAL A 192      27.144  28.794   1.973  1.00  0.68           H  
ATOM   2862 1HG2 VAL A 192      24.386  29.591   3.066  1.00  0.68           H  
ATOM   2863 2HG2 VAL A 192      25.096  27.962   3.167  1.00  0.68           H  
ATOM   2864 3HG2 VAL A 192      24.548  28.788   4.648  1.00  0.68           H  
ATOM   2865  N   GLY A 193      28.890  30.084   5.622  1.00  0.67           N  
ATOM   2866  CA  GLY A 193      30.174  30.724   5.831  1.00  0.67           C  
ATOM   2867  C   GLY A 193      31.195  29.704   6.276  1.00  0.67           C  
ATOM   2868  O   GLY A 193      32.278  29.604   5.703  1.00  0.67           O  
ATOM   2869  H   GLY A 193      28.121  30.364   6.213  1.00  0.67           H  
ATOM   2870 1HA  GLY A 193      30.508  31.215   4.920  1.00  0.67           H  
ATOM   2871 2HA  GLY A 193      30.060  31.484   6.596  1.00  0.67           H  
ATOM   2872  N   LEU A 194      30.837  28.925   7.289  1.00  0.66           N  
ATOM   2873  CA  LEU A 194      31.722  27.911   7.815  1.00  0.66           C  
ATOM   2874  C   LEU A 194      32.041  26.869   6.768  1.00  0.66           C  
ATOM   2875  O   LEU A 194      33.196  26.464   6.631  1.00  0.66           O  
ATOM   2876  CB  LEU A 194      31.062  27.238   9.005  1.00  0.66           C  
ATOM   2877  CG  LEU A 194      30.928  28.078  10.205  1.00  0.66           C  
ATOM   2878  CD1 LEU A 194      30.076  27.357  11.234  1.00  0.66           C  
ATOM   2879  CD2 LEU A 194      32.309  28.407  10.753  1.00  0.66           C  
ATOM   2880  H   LEU A 194      29.924  29.061   7.710  1.00  0.66           H  
ATOM   2881  HA  LEU A 194      32.648  28.388   8.132  1.00  0.66           H  
ATOM   2882 1HB  LEU A 194      30.059  26.924   8.708  1.00  0.66           H  
ATOM   2883 2HB  LEU A 194      31.620  26.379   9.264  1.00  0.66           H  
ATOM   2884  HG  LEU A 194      30.434  28.981   9.932  1.00  0.66           H  
ATOM   2885 1HD1 LEU A 194      29.957  27.996  12.111  1.00  0.66           H  
ATOM   2886 2HD1 LEU A 194      29.098  27.153  10.800  1.00  0.66           H  
ATOM   2887 3HD1 LEU A 194      30.554  26.423  11.522  1.00  0.66           H  
ATOM   2888 1HD2 LEU A 194      32.202  29.044  11.634  1.00  0.66           H  
ATOM   2889 2HD2 LEU A 194      32.822  27.488  11.030  1.00  0.66           H  
ATOM   2890 3HD2 LEU A 194      32.884  28.931   9.992  1.00  0.66           H  
ATOM   2891  N   MET A 195      31.045  26.453   5.984  1.00  0.65           N  
ATOM   2892  CA  MET A 195      31.355  25.491   4.952  1.00  0.65           C  
ATOM   2893  C   MET A 195      32.176  26.123   3.819  1.00  0.65           C  
ATOM   2894  O   MET A 195      33.028  25.449   3.226  1.00  0.65           O  
ATOM   2895  CB  MET A 195      30.106  24.759   4.503  1.00  0.65           C  
ATOM   2896  CG  MET A 195      29.595  23.809   5.637  1.00  0.65           C  
ATOM   2897  SD  MET A 195      28.232  22.710   5.207  1.00  0.65           S  
ATOM   2898  CE  MET A 195      27.573  22.217   6.744  1.00  0.65           C  
ATOM   2899  H   MET A 195      30.082  26.768   6.111  1.00  0.65           H  
ATOM   2900  HA  MET A 195      31.982  24.728   5.403  1.00  0.65           H  
ATOM   2901 1HB  MET A 195      29.315  25.487   4.291  1.00  0.65           H  
ATOM   2902 2HB  MET A 195      30.308  24.230   3.601  1.00  0.65           H  
ATOM   2903 1HG  MET A 195      30.418  23.207   6.017  1.00  0.65           H  
ATOM   2904 2HG  MET A 195      29.255  24.451   6.431  1.00  0.65           H  
ATOM   2905 1HE  MET A 195      26.748  21.549   6.585  1.00  0.65           H  
ATOM   2906 2HE  MET A 195      28.341  21.722   7.329  1.00  0.65           H  
ATOM   2907 3HE  MET A 195      27.221  23.093   7.271  1.00  0.65           H  
ATOM   2908  N   ALA A 196      31.950  27.408   3.503  1.00  0.65           N  
ATOM   2909  CA  ALA A 196      32.775  28.072   2.492  1.00  0.65           C  
ATOM   2910  C   ALA A 196      34.217  28.136   2.987  1.00  0.65           C  
ATOM   2911  O   ALA A 196      35.163  27.890   2.239  1.00  0.65           O  
ATOM   2912  CB  ALA A 196      32.271  29.477   2.201  1.00  0.65           C  
ATOM   2913  H   ALA A 196      31.210  27.935   3.962  1.00  0.65           H  
ATOM   2914  HA  ALA A 196      32.743  27.483   1.577  1.00  0.65           H  
ATOM   2915 1HB  ALA A 196      32.899  29.944   1.448  1.00  0.65           H  
ATOM   2916 2HB  ALA A 196      31.245  29.428   1.841  1.00  0.65           H  
ATOM   2917 3HB  ALA A 196      32.303  30.064   3.112  1.00  0.65           H  
ATOM   2918  N   ALA A 197      34.385  28.430   4.278  1.00  0.65           N  
ATOM   2919  CA  ALA A 197      35.705  28.506   4.873  1.00  0.65           C  
ATOM   2920  C   ALA A 197      36.384  27.148   4.803  1.00  0.65           C  
ATOM   2921  O   ALA A 197      37.529  27.042   4.362  1.00  0.65           O  
ATOM   2922  CB  ALA A 197      35.576  28.992   6.293  1.00  0.65           C  
ATOM   2923  H   ALA A 197      33.572  28.637   4.853  1.00  0.65           H  
ATOM   2924  HA  ALA A 197      36.303  29.210   4.300  1.00  0.65           H  
ATOM   2925 1HB  ALA A 197      36.531  29.085   6.729  1.00  0.65           H  
ATOM   2926 2HB  ALA A 197      35.085  29.964   6.284  1.00  0.65           H  
ATOM   2927 3HB  ALA A 197      34.978  28.296   6.864  1.00  0.65           H  
ATOM   2928  N   TYR A 198      35.630  26.096   5.136  1.00  0.66           N  
ATOM   2929  CA  TYR A 198      36.122  24.731   5.029  1.00  0.66           C  
ATOM   2930  C   TYR A 198      36.551  24.416   3.620  1.00  0.66           C  
ATOM   2931  O   TYR A 198      37.622  23.849   3.405  1.00  0.66           O  
ATOM   2932  CB  TYR A 198      35.083  23.701   5.471  1.00  0.66           C  
ATOM   2933  CG  TYR A 198      35.514  22.329   5.077  1.00  0.66           C  
ATOM   2934  CD1 TYR A 198      36.447  21.614   5.806  1.00  0.66           C  
ATOM   2935  CD2 TYR A 198      34.990  21.802   3.908  1.00  0.66           C  
ATOM   2936  CE1 TYR A 198      36.854  20.365   5.334  1.00  0.66           C  
ATOM   2937  CE2 TYR A 198      35.390  20.593   3.453  1.00  0.66           C  
ATOM   2938  CZ  TYR A 198      36.316  19.877   4.147  1.00  0.66           C  
ATOM   2939  OH  TYR A 198      36.709  18.689   3.639  1.00  0.66           O  
ATOM   2940  H   TYR A 198      34.695  26.251   5.504  1.00  0.66           H  
ATOM   2941  HA  TYR A 198      36.998  24.627   5.666  1.00  0.66           H  
ATOM   2942 1HB  TYR A 198      34.947  23.737   6.551  1.00  0.66           H  
ATOM   2943 2HB  TYR A 198      34.133  23.909   5.003  1.00  0.66           H  
ATOM   2944  HD1 TYR A 198      36.869  22.029   6.725  1.00  0.66           H  
ATOM   2945  HD2 TYR A 198      34.260  22.377   3.335  1.00  0.66           H  
ATOM   2946  HE1 TYR A 198      37.598  19.783   5.880  1.00  0.66           H  
ATOM   2947  HE2 TYR A 198      34.980  20.197   2.524  1.00  0.66           H  
ATOM   2948  HH  TYR A 198      37.181  18.155   4.300  1.00  0.66           H  
ATOM   2949  N   SER A 199      35.693  24.729   2.658  1.00  0.67           N  
ATOM   2950  CA  SER A 199      35.954  24.432   1.269  1.00  0.67           C  
ATOM   2951  C   SER A 199      37.211  25.148   0.804  1.00  0.67           C  
ATOM   2952  O   SER A 199      38.046  24.564   0.110  1.00  0.67           O  
ATOM   2953  CB  SER A 199      34.769  24.878   0.461  1.00  0.67           C  
ATOM   2954  OG  SER A 199      33.626  24.136   0.809  1.00  0.67           O  
ATOM   2955  H   SER A 199      34.814  25.182   2.903  1.00  0.67           H  
ATOM   2956  HA  SER A 199      36.091  23.357   1.161  1.00  0.67           H  
ATOM   2957 1HB  SER A 199      34.580  25.915   0.656  1.00  0.67           H  
ATOM   2958 2HB  SER A 199      34.982  24.780  -0.597  1.00  0.67           H  
ATOM   2959  HG  SER A 199      33.370  24.456   1.708  1.00  0.67           H  
ATOM   2960  N   ALA A 200      37.383  26.403   1.219  1.00  0.68           N  
ATOM   2961  CA  ALA A 200      38.576  27.139   0.851  1.00  0.68           C  
ATOM   2962  C   ALA A 200      39.822  26.424   1.385  1.00  0.68           C  
ATOM   2963  O   ALA A 200      40.837  26.341   0.680  1.00  0.68           O  
ATOM   2964  CB  ALA A 200      38.493  28.555   1.370  1.00  0.68           C  
ATOM   2965  H   ALA A 200      36.661  26.859   1.778  1.00  0.68           H  
ATOM   2966  HA  ALA A 200      38.640  27.167  -0.236  1.00  0.68           H  
ATOM   2967 1HB  ALA A 200      39.385  29.076   1.060  1.00  0.68           H  
ATOM   2968 2HB  ALA A 200      37.611  29.047   0.959  1.00  0.68           H  
ATOM   2969 3HB  ALA A 200      38.428  28.545   2.457  1.00  0.68           H  
ATOM   2970  N   VAL A 201      39.723  25.858   2.603  1.00  0.70           N  
ATOM   2971  CA  VAL A 201      40.827  25.106   3.200  1.00  0.70           C  
ATOM   2972  C   VAL A 201      41.055  23.786   2.442  1.00  0.70           C  
ATOM   2973  O   VAL A 201      42.191  23.435   2.127  1.00  0.70           O  
ATOM   2974  CB  VAL A 201      40.562  24.792   4.699  1.00  0.70           C  
ATOM   2975  CG1 VAL A 201      41.642  23.878   5.227  1.00  0.70           C  
ATOM   2976  CG2 VAL A 201      40.517  26.082   5.535  1.00  0.70           C  
ATOM   2977  H   VAL A 201      38.863  25.988   3.142  1.00  0.70           H  
ATOM   2978  HA  VAL A 201      41.731  25.711   3.130  1.00  0.70           H  
ATOM   2979  HB  VAL A 201      39.616  24.271   4.790  1.00  0.70           H  
ATOM   2980 1HG1 VAL A 201      41.434  23.646   6.276  1.00  0.70           H  
ATOM   2981 2HG1 VAL A 201      41.655  22.956   4.648  1.00  0.70           H  
ATOM   2982 3HG1 VAL A 201      42.608  24.373   5.149  1.00  0.70           H  
ATOM   2983 1HG2 VAL A 201      40.322  25.828   6.582  1.00  0.70           H  
ATOM   2984 2HG2 VAL A 201      41.470  26.602   5.460  1.00  0.70           H  
ATOM   2985 3HG2 VAL A 201      39.733  26.719   5.178  1.00  0.70           H  
ATOM   2986  N   LEU A 202      39.976  23.056   2.133  1.00  0.70           N  
ATOM   2987  CA  LEU A 202      40.061  21.778   1.411  1.00  0.70           C  
ATOM   2988  C   LEU A 202      40.762  21.937   0.066  1.00  0.70           C  
ATOM   2989  O   LEU A 202      41.535  21.074  -0.354  1.00  0.70           O  
ATOM   2990  CB  LEU A 202      38.677  21.174   1.151  1.00  0.70           C  
ATOM   2991  CG  LEU A 202      38.692  19.778   0.467  1.00  0.70           C  
ATOM   2992  CD1 LEU A 202      39.396  18.760   1.367  1.00  0.70           C  
ATOM   2993  CD2 LEU A 202      37.310  19.336   0.186  1.00  0.70           C  
ATOM   2994  H   LEU A 202      39.065  23.396   2.424  1.00  0.70           H  
ATOM   2995  HA  LEU A 202      40.635  21.082   2.019  1.00  0.70           H  
ATOM   2996 1HB  LEU A 202      38.154  21.087   2.101  1.00  0.70           H  
ATOM   2997 2HB  LEU A 202      38.116  21.857   0.514  1.00  0.70           H  
ATOM   2998  HG  LEU A 202      39.246  19.845  -0.470  1.00  0.70           H  
ATOM   2999 1HD1 LEU A 202      39.409  17.792   0.874  1.00  0.70           H  
ATOM   3000 2HD1 LEU A 202      40.417  19.085   1.558  1.00  0.70           H  
ATOM   3001 3HD1 LEU A 202      38.863  18.675   2.309  1.00  0.70           H  
ATOM   3002 1HD2 LEU A 202      37.352  18.370  -0.299  1.00  0.70           H  
ATOM   3003 2HD2 LEU A 202      36.761  19.257   1.114  1.00  0.70           H  
ATOM   3004 3HD2 LEU A 202      36.825  20.037  -0.458  1.00  0.70           H  
ATOM   3005  N   ARG A 203      40.504  23.065  -0.598  1.00  0.71           N  
ATOM   3006  CA  ARG A 203      41.074  23.383  -1.902  1.00  0.71           C  
ATOM   3007  C   ARG A 203      42.535  23.856  -1.795  1.00  0.71           C  
ATOM   3008  O   ARG A 203      43.179  24.131  -2.811  1.00  0.71           O  
ATOM   3009  CB  ARG A 203      40.227  24.441  -2.602  1.00  0.71           C  
ATOM   3010  CG  ARG A 203      38.828  23.982  -3.017  1.00  0.71           C  
ATOM   3011  CD  ARG A 203      38.034  25.119  -3.512  1.00  0.71           C  
ATOM   3012  NE  ARG A 203      38.481  25.637  -4.809  1.00  0.71           N  
ATOM   3013  CZ  ARG A 203      37.973  25.277  -6.010  1.00  0.71           C  
ATOM   3014  NH1 ARG A 203      36.976  24.427  -6.087  1.00  0.71           N  
ATOM   3015  NH2 ARG A 203      38.479  25.787  -7.118  1.00  0.71           N  
ATOM   3016  H   ARG A 203      39.835  23.722  -0.195  1.00  0.71           H  
ATOM   3017  HA  ARG A 203      41.052  22.479  -2.509  1.00  0.71           H  
ATOM   3018 1HB  ARG A 203      40.100  25.293  -1.928  1.00  0.71           H  
ATOM   3019 2HB  ARG A 203      40.745  24.801  -3.491  1.00  0.71           H  
ATOM   3020 1HG  ARG A 203      38.906  23.242  -3.812  1.00  0.71           H  
ATOM   3021 2HG  ARG A 203      38.318  23.544  -2.163  1.00  0.71           H  
ATOM   3022 1HD  ARG A 203      36.979  24.841  -3.588  1.00  0.71           H  
ATOM   3023 2HD  ARG A 203      38.155  25.907  -2.785  1.00  0.71           H  
ATOM   3024  HE  ARG A 203      39.252  26.295  -4.815  1.00  0.71           H  
ATOM   3025 1HH1 ARG A 203      36.572  24.035  -5.245  1.00  0.71           H  
ATOM   3026 2HH1 ARG A 203      36.610  24.163  -6.992  1.00  0.71           H  
ATOM   3027 1HH2 ARG A 203      39.267  26.455  -7.066  1.00  0.71           H  
ATOM   3028 2HH2 ARG A 203      38.101  25.522  -8.015  1.00  0.71           H  
ATOM   3029  N   GLY A 204      43.061  23.951  -0.566  1.00  0.70           N  
ATOM   3030  CA  GLY A 204      44.436  24.345  -0.328  1.00  0.70           C  
ATOM   3031  C   GLY A 204      44.706  25.830  -0.120  1.00  0.70           C  
ATOM   3032  O   GLY A 204      45.863  26.231  -0.187  1.00  0.70           O  
ATOM   3033  H   GLY A 204      42.507  23.715   0.252  1.00  0.70           H  
ATOM   3034 1HA  GLY A 204      44.785  23.808   0.554  1.00  0.70           H  
ATOM   3035 2HA  GLY A 204      45.047  23.988  -1.155  1.00  0.70           H  
ATOM   3036  N   ALA A 205      43.692  26.661   0.147  1.00  0.68           N  
ATOM   3037  CA  ALA A 205      43.982  28.090   0.313  1.00  0.68           C  
ATOM   3038  C   ALA A 205      45.079  28.274   1.348  1.00  0.68           C  
ATOM   3039  O   ALA A 205      45.090  27.615   2.393  1.00  0.68           O  
ATOM   3040  CB  ALA A 205      42.745  28.866   0.737  1.00  0.68           C  
ATOM   3041  H   ALA A 205      42.731  26.332   0.233  1.00  0.68           H  
ATOM   3042  HA  ALA A 205      44.342  28.481  -0.641  1.00  0.68           H  
ATOM   3043 1HB  ALA A 205      42.997  29.925   0.844  1.00  0.68           H  
ATOM   3044 2HB  ALA A 205      41.965  28.749  -0.014  1.00  0.68           H  
ATOM   3045 3HB  ALA A 205      42.397  28.474   1.681  1.00  0.68           H  
ATOM   3046  N   SER A 206      46.001  29.186   1.050  1.00  0.65           N  
ATOM   3047  CA  SER A 206      47.143  29.454   1.913  1.00  0.65           C  
ATOM   3048  C   SER A 206      46.692  29.922   3.277  1.00  0.65           C  
ATOM   3049  O   SER A 206      47.212  29.490   4.308  1.00  0.65           O  
ATOM   3050  CB  SER A 206      48.026  30.518   1.294  1.00  0.65           C  
ATOM   3051  OG  SER A 206      49.133  30.790   2.112  1.00  0.65           O  
ATOM   3052  H   SER A 206      45.890  29.725   0.193  1.00  0.65           H  
ATOM   3053  HA  SER A 206      47.711  28.531   2.027  1.00  0.65           H  
ATOM   3054 1HB  SER A 206      48.361  30.186   0.308  1.00  0.65           H  
ATOM   3055 2HB  SER A 206      47.446  31.430   1.148  1.00  0.65           H  
ATOM   3056  HG  SER A 206      48.771  31.042   2.965  1.00  0.65           H  
ATOM   3057  N   ARG A 207      45.746  30.845   3.270  1.00  0.62           N  
ATOM   3058  CA  ARG A 207      45.217  31.385   4.517  1.00  0.62           C  
ATOM   3059  C   ARG A 207      43.752  31.737   4.353  1.00  0.62           C  
ATOM   3060  O   ARG A 207      43.374  32.377   3.366  1.00  0.62           O  
ATOM   3061  CB  ARG A 207      46.026  32.601   4.971  1.00  0.62           C  
ATOM   3062  CG  ARG A 207      45.628  33.219   6.306  1.00  0.62           C  
ATOM   3063  CD  ARG A 207      46.540  34.359   6.679  1.00  0.62           C  
ATOM   3064  NE  ARG A 207      47.899  33.924   7.005  1.00  0.62           N  
ATOM   3065  CZ  ARG A 207      48.976  34.748   7.095  1.00  0.62           C  
ATOM   3066  NH1 ARG A 207      48.864  36.039   6.845  1.00  0.62           N  
ATOM   3067  NH2 ARG A 207      50.158  34.255   7.438  1.00  0.62           N  
ATOM   3068  H   ARG A 207      45.386  31.139   2.358  1.00  0.62           H  
ATOM   3069  HA  ARG A 207      45.298  30.618   5.290  1.00  0.62           H  
ATOM   3070 1HB  ARG A 207      47.078  32.325   5.044  1.00  0.62           H  
ATOM   3071 2HB  ARG A 207      45.949  33.386   4.215  1.00  0.62           H  
ATOM   3072 1HG  ARG A 207      44.608  33.604   6.243  1.00  0.62           H  
ATOM   3073 2HG  ARG A 207      45.680  32.464   7.091  1.00  0.62           H  
ATOM   3074 1HD  ARG A 207      46.597  35.063   5.853  1.00  0.62           H  
ATOM   3075 2HD  ARG A 207      46.140  34.856   7.554  1.00  0.62           H  
ATOM   3076  HE  ARG A 207      48.041  32.944   7.210  1.00  0.62           H  
ATOM   3077 1HH1 ARG A 207      47.968  36.440   6.557  1.00  0.62           H  
ATOM   3078 2HH1 ARG A 207      49.674  36.641   6.927  1.00  0.62           H  
ATOM   3079 1HH2 ARG A 207      50.259  33.269   7.634  1.00  0.62           H  
ATOM   3080 2HH2 ARG A 207      50.957  34.872   7.507  1.00  0.62           H  
ATOM   3081  N   VAL A 208      42.940  31.322   5.322  1.00  0.60           N  
ATOM   3082  CA  VAL A 208      41.515  31.601   5.284  1.00  0.60           C  
ATOM   3083  C   VAL A 208      41.083  32.377   6.510  1.00  0.60           C  
ATOM   3084  O   VAL A 208      41.332  31.935   7.631  1.00  0.60           O  
ATOM   3085  CB  VAL A 208      40.709  30.276   5.241  1.00  0.60           C  
ATOM   3086  CG1 VAL A 208      39.183  30.561   5.207  1.00  0.60           C  
ATOM   3087  CG2 VAL A 208      41.154  29.424   4.049  1.00  0.60           C  
ATOM   3088  H   VAL A 208      43.322  30.797   6.099  1.00  0.60           H  
ATOM   3089  HA  VAL A 208      41.302  32.200   4.411  1.00  0.60           H  
ATOM   3090  HB  VAL A 208      40.903  29.721   6.156  1.00  0.60           H  
ATOM   3091 1HG1 VAL A 208      38.647  29.613   5.205  1.00  0.60           H  
ATOM   3092 2HG1 VAL A 208      38.892  31.139   6.085  1.00  0.60           H  
ATOM   3093 3HG1 VAL A 208      38.918  31.113   4.322  1.00  0.60           H  
ATOM   3094 1HG2 VAL A 208      40.602  28.502   4.038  1.00  0.60           H  
ATOM   3095 2HG2 VAL A 208      40.972  29.936   3.141  1.00  0.60           H  
ATOM   3096 3HG2 VAL A 208      42.219  29.204   4.127  1.00  0.60           H  
ATOM   3097  N   PHE A 209      40.421  33.506   6.298  1.00  0.59           N  
ATOM   3098  CA  PHE A 209      39.910  34.304   7.398  1.00  0.59           C  
ATOM   3099  C   PHE A 209      38.409  34.180   7.446  1.00  0.59           C  
ATOM   3100  O   PHE A 209      37.778  34.032   6.397  1.00  0.59           O  
ATOM   3101  CB  PHE A 209      40.221  35.794   7.239  1.00  0.59           C  
ATOM   3102  CG  PHE A 209      41.600  36.160   7.305  1.00  0.59           C  
ATOM   3103  CD1 PHE A 209      42.383  36.161   6.178  1.00  0.59           C  
ATOM   3104  CD2 PHE A 209      42.134  36.515   8.500  1.00  0.59           C  
ATOM   3105  CE1 PHE A 209      43.686  36.530   6.263  1.00  0.59           C  
ATOM   3106  CE2 PHE A 209      43.423  36.885   8.599  1.00  0.59           C  
ATOM   3107  CZ  PHE A 209      44.212  36.903   7.483  1.00  0.59           C  
ATOM   3108  H   PHE A 209      40.282  33.821   5.342  1.00  0.59           H  
ATOM   3109  HA  PHE A 209      40.333  33.935   8.324  1.00  0.59           H  
ATOM   3110 1HB  PHE A 209      39.838  36.141   6.295  1.00  0.59           H  
ATOM   3111 2HB  PHE A 209      39.692  36.344   8.016  1.00  0.59           H  
ATOM   3112  HD1 PHE A 209      41.951  35.869   5.216  1.00  0.59           H  
ATOM   3113  HD2 PHE A 209      41.498  36.494   9.389  1.00  0.59           H  
ATOM   3114  HE1 PHE A 209      44.307  36.533   5.369  1.00  0.59           H  
ATOM   3115  HE2 PHE A 209      43.820  37.163   9.565  1.00  0.59           H  
ATOM   3116  HZ  PHE A 209      45.256  37.204   7.560  1.00  0.59           H  
ATOM   3117  N   VAL A 210      37.842  34.234   8.646  1.00  0.60           N  
ATOM   3118  CA  VAL A 210      36.388  34.231   8.779  1.00  0.60           C  
ATOM   3119  C   VAL A 210      35.909  35.404   9.621  1.00  0.60           C  
ATOM   3120  O   VAL A 210      36.261  35.524  10.794  1.00  0.60           O  
ATOM   3121  CB  VAL A 210      35.886  32.914   9.364  1.00  0.60           C  
ATOM   3122  CG1 VAL A 210      34.390  32.975   9.496  1.00  0.60           C  
ATOM   3123  CG2 VAL A 210      36.293  31.754   8.427  1.00  0.60           C  
ATOM   3124  H   VAL A 210      38.448  34.316   9.464  1.00  0.60           H  
ATOM   3125  HA  VAL A 210      35.956  34.324   7.789  1.00  0.60           H  
ATOM   3126  HB  VAL A 210      36.308  32.765  10.358  1.00  0.60           H  
ATOM   3127 1HG1 VAL A 210      34.020  32.042   9.912  1.00  0.60           H  
ATOM   3128 2HG1 VAL A 210      34.126  33.803  10.151  1.00  0.60           H  
ATOM   3129 3HG1 VAL A 210      33.941  33.137   8.509  1.00  0.60           H  
ATOM   3130 1HG2 VAL A 210      35.930  30.812   8.809  1.00  0.60           H  
ATOM   3131 2HG2 VAL A 210      35.859  31.930   7.448  1.00  0.60           H  
ATOM   3132 3HG2 VAL A 210      37.366  31.713   8.337  1.00  0.60           H  
ATOM   3133  N   VAL A 211      35.061  36.240   9.038  1.00  0.63           N  
ATOM   3134  CA  VAL A 211      34.592  37.441   9.718  1.00  0.63           C  
ATOM   3135  C   VAL A 211      33.149  37.345  10.207  1.00  0.63           C  
ATOM   3136  O   VAL A 211      32.229  37.070   9.441  1.00  0.63           O  
ATOM   3137  CB  VAL A 211      34.670  38.633   8.757  1.00  0.63           C  
ATOM   3138  CG1 VAL A 211      34.174  39.887   9.449  1.00  0.63           C  
ATOM   3139  CG2 VAL A 211      36.099  38.789   8.203  1.00  0.63           C  
ATOM   3140  H   VAL A 211      34.790  36.060   8.071  1.00  0.63           H  
ATOM   3141  HA  VAL A 211      35.236  37.627  10.577  1.00  0.63           H  
ATOM   3142  HB  VAL A 211      34.007  38.453   7.938  1.00  0.63           H  
ATOM   3143 1HG1 VAL A 211      34.192  40.709   8.748  1.00  0.63           H  
ATOM   3144 2HG1 VAL A 211      33.154  39.741   9.795  1.00  0.63           H  
ATOM   3145 3HG1 VAL A 211      34.820  40.108  10.302  1.00  0.63           H  
ATOM   3146 1HG2 VAL A 211      36.125  39.615   7.503  1.00  0.63           H  
ATOM   3147 2HG2 VAL A 211      36.782  38.986   9.002  1.00  0.63           H  
ATOM   3148 3HG2 VAL A 211      36.392  37.872   7.687  1.00  0.63           H  
ATOM   3149  N   ASP A 212      32.939  37.614  11.484  1.00  0.69           N  
ATOM   3150  CA  ASP A 212      31.590  37.585  12.055  1.00  0.69           C  
ATOM   3151  C   ASP A 212      31.525  38.442  13.321  1.00  0.69           C  
ATOM   3152  O   ASP A 212      32.482  39.124  13.685  1.00  0.69           O  
ATOM   3153  CB  ASP A 212      31.138  36.119  12.325  1.00  0.69           C  
ATOM   3154  CG  ASP A 212      29.550  35.835  12.366  1.00  0.69           C  
ATOM   3155  OD1 ASP A 212      28.887  36.416  13.213  1.00  0.69           O  
ATOM   3156  OD2 ASP A 212      29.036  35.047  11.585  1.00  0.69           O  
ATOM   3157  H   ASP A 212      33.751  37.829  12.071  1.00  0.69           H  
ATOM   3158  HA  ASP A 212      30.902  38.016  11.327  1.00  0.69           H  
ATOM   3159 1HB  ASP A 212      31.584  35.473  11.575  1.00  0.69           H  
ATOM   3160 2HB  ASP A 212      31.535  35.814  13.279  1.00  0.69           H  
ATOM   3161  N   ARG A 213      30.377  38.425  13.983  1.00  0.76           N  
ATOM   3162  CA  ARG A 213      30.145  39.177  15.202  1.00  0.76           C  
ATOM   3163  C   ARG A 213      29.932  38.235  16.382  1.00  0.76           C  
ATOM   3164  O   ARG A 213      30.029  38.654  17.534  1.00  0.76           O  
ATOM   3165  CB  ARG A 213      28.955  40.118  15.043  1.00  0.76           C  
ATOM   3166  CG  ARG A 213      29.166  41.283  14.045  1.00  0.76           C  
ATOM   3167  CD  ARG A 213      27.958  42.195  13.935  1.00  0.76           C  
ATOM   3168  NE  ARG A 213      27.651  42.844  15.204  1.00  0.76           N  
ATOM   3169  CZ  ARG A 213      26.591  42.536  15.983  1.00  0.76           C  
ATOM   3170  NH1 ARG A 213      25.730  41.616  15.598  1.00  0.76           N  
ATOM   3171  NH2 ARG A 213      26.413  43.154  17.136  1.00  0.76           N  
ATOM   3172  H   ARG A 213      29.626  37.843  13.640  1.00  0.76           H  
ATOM   3173  HA  ARG A 213      31.027  39.784  15.410  1.00  0.76           H  
ATOM   3174 1HB  ARG A 213      28.090  39.545  14.708  1.00  0.76           H  
ATOM   3175 2HB  ARG A 213      28.706  40.549  16.011  1.00  0.76           H  
ATOM   3176 1HG  ARG A 213      30.010  41.891  14.384  1.00  0.76           H  
ATOM   3177 2HG  ARG A 213      29.385  40.880  13.056  1.00  0.76           H  
ATOM   3178 1HD  ARG A 213      28.146  42.978  13.191  1.00  0.76           H  
ATOM   3179 2HD  ARG A 213      27.092  41.612  13.633  1.00  0.76           H  
ATOM   3180  HE  ARG A 213      28.285  43.565  15.531  1.00  0.76           H  
ATOM   3181 1HH1 ARG A 213      25.862  41.139  14.718  1.00  0.76           H  
ATOM   3182 2HH1 ARG A 213      24.939  41.387  16.182  1.00  0.76           H  
ATOM   3183 1HH2 ARG A 213      27.082  43.850  17.442  1.00  0.76           H  
ATOM   3184 2HH2 ARG A 213      25.621  42.920  17.719  1.00  0.76           H  
ATOM   3185  N   VAL A 214      29.623  36.969  16.096  1.00  0.83           N  
ATOM   3186  CA  VAL A 214      29.382  36.008  17.174  1.00  0.83           C  
ATOM   3187  C   VAL A 214      30.540  35.026  17.416  1.00  0.83           C  
ATOM   3188  O   VAL A 214      30.775  34.134  16.591  1.00  0.83           O  
ATOM   3189  CB  VAL A 214      28.115  35.215  16.893  1.00  0.83           C  
ATOM   3190  CG1 VAL A 214      27.888  34.167  17.968  1.00  0.83           C  
ATOM   3191  CG2 VAL A 214      26.965  36.179  16.892  1.00  0.83           C  
ATOM   3192  H   VAL A 214      29.524  36.696  15.111  1.00  0.83           H  
ATOM   3193  HA  VAL A 214      29.155  36.584  18.059  1.00  0.83           H  
ATOM   3194  HB  VAL A 214      28.203  34.712  15.933  1.00  0.83           H  
ATOM   3195 1HG1 VAL A 214      26.969  33.617  17.757  1.00  0.83           H  
ATOM   3196 2HG1 VAL A 214      28.713  33.486  17.970  1.00  0.83           H  
ATOM   3197 3HG1 VAL A 214      27.806  34.649  18.941  1.00  0.83           H  
ATOM   3198 1HG2 VAL A 214      26.039  35.646  16.701  1.00  0.83           H  
ATOM   3199 2HG2 VAL A 214      26.906  36.666  17.865  1.00  0.83           H  
ATOM   3200 3HG2 VAL A 214      27.122  36.932  16.119  1.00  0.83           H  
ATOM   3201  N   PRO A 215      31.230  35.117  18.579  1.00  0.89           N  
ATOM   3202  CA  PRO A 215      32.353  34.295  18.993  1.00  0.89           C  
ATOM   3203  C   PRO A 215      32.111  32.801  18.880  1.00  0.89           C  
ATOM   3204  O   PRO A 215      33.025  32.047  18.570  1.00  0.89           O  
ATOM   3205  CB  PRO A 215      32.532  34.697  20.457  1.00  0.89           C  
ATOM   3206  CG  PRO A 215      32.060  36.108  20.514  1.00  0.89           C  
ATOM   3207  CD  PRO A 215      30.891  36.160  19.580  1.00  0.89           C  
ATOM   3208  HA  PRO A 215      33.239  34.594  18.417  1.00  0.89           H  
ATOM   3209 1HB  PRO A 215      31.949  34.021  21.108  1.00  0.89           H  
ATOM   3210 2HB  PRO A 215      33.586  34.592  20.750  1.00  0.89           H  
ATOM   3211 1HG  PRO A 215      31.797  36.387  21.544  1.00  0.89           H  
ATOM   3212 2HG  PRO A 215      32.872  36.791  20.199  1.00  0.89           H  
ATOM   3213 1HD  PRO A 215      29.953  35.930  20.108  1.00  0.89           H  
ATOM   3214 2HD  PRO A 215      30.910  37.156  19.144  1.00  0.89           H  
ATOM   3215  N   GLU A 216      30.876  32.348  19.085  1.00  0.92           N  
ATOM   3216  CA  GLU A 216      30.632  30.912  19.009  1.00  0.92           C  
ATOM   3217  C   GLU A 216      30.842  30.401  17.586  1.00  0.92           C  
ATOM   3218  O   GLU A 216      31.330  29.286  17.367  1.00  0.92           O  
ATOM   3219  CB  GLU A 216      29.200  30.591  19.453  1.00  0.92           C  
ATOM   3220  CG  GLU A 216      28.896  30.859  20.931  1.00  0.92           C  
ATOM   3221  CD  GLU A 216      29.681  30.002  21.900  1.00  0.92           C  
ATOM   3222  OE1 GLU A 216      29.653  28.799  21.772  1.00  0.92           O  
ATOM   3223  OE2 GLU A 216      30.309  30.560  22.771  1.00  0.92           O  
ATOM   3224  H   GLU A 216      30.124  32.977  19.323  1.00  0.92           H  
ATOM   3225  HA  GLU A 216      31.339  30.401  19.666  1.00  0.92           H  
ATOM   3226 1HB  GLU A 216      28.496  31.173  18.859  1.00  0.92           H  
ATOM   3227 2HB  GLU A 216      28.989  29.540  19.257  1.00  0.92           H  
ATOM   3228 1HG  GLU A 216      29.101  31.909  21.142  1.00  0.92           H  
ATOM   3229 2HG  GLU A 216      27.834  30.686  21.093  1.00  0.92           H  
ATOM   3230  N   ARG A 217      30.445  31.217  16.609  1.00  0.93           N  
ATOM   3231  CA  ARG A 217      30.546  30.810  15.226  1.00  0.93           C  
ATOM   3232  C   ARG A 217      31.994  30.950  14.797  1.00  0.93           C  
ATOM   3233  O   ARG A 217      32.531  30.135  14.040  1.00  0.93           O  
ATOM   3234  CB  ARG A 217      29.600  31.607  14.360  1.00  0.93           C  
ATOM   3235  CG  ARG A 217      28.107  31.294  14.610  1.00  0.93           C  
ATOM   3236  CD  ARG A 217      27.214  31.814  13.520  1.00  0.93           C  
ATOM   3237  NE  ARG A 217      27.108  33.262  13.423  1.00  0.93           N  
ATOM   3238  CZ  ARG A 217      26.158  33.992  14.033  1.00  0.93           C  
ATOM   3239  NH1 ARG A 217      25.232  33.401  14.775  1.00  0.93           N  
ATOM   3240  NH2 ARG A 217      26.152  35.302  13.873  1.00  0.93           N  
ATOM   3241  H   ARG A 217      30.119  32.154  16.826  1.00  0.93           H  
ATOM   3242  HA  ARG A 217      30.261  29.762  15.144  1.00  0.93           H  
ATOM   3243 1HB  ARG A 217      29.764  32.679  14.506  1.00  0.93           H  
ATOM   3244 2HB  ARG A 217      29.794  31.379  13.343  1.00  0.93           H  
ATOM   3245 1HG  ARG A 217      27.971  30.213  14.672  1.00  0.93           H  
ATOM   3246 2HG  ARG A 217      27.800  31.754  15.552  1.00  0.93           H  
ATOM   3247 1HD  ARG A 217      27.576  31.456  12.599  1.00  0.93           H  
ATOM   3248 2HD  ARG A 217      26.212  31.415  13.677  1.00  0.93           H  
ATOM   3249  HE  ARG A 217      27.798  33.776  12.835  1.00  0.93           H  
ATOM   3250 1HH1 ARG A 217      25.238  32.394  14.894  1.00  0.93           H  
ATOM   3251 2HH1 ARG A 217      24.522  33.951  15.230  1.00  0.93           H  
ATOM   3252 1HH2 ARG A 217      26.915  35.748  13.334  1.00  0.93           H  
ATOM   3253 2HH2 ARG A 217      25.436  35.864  14.297  1.00  0.93           H  
ATOM   3254  N   LEU A 218      32.640  31.982  15.323  1.00  0.91           N  
ATOM   3255  CA  LEU A 218      34.036  32.207  15.024  1.00  0.91           C  
ATOM   3256  C   LEU A 218      34.903  31.070  15.568  1.00  0.91           C  
ATOM   3257  O   LEU A 218      35.823  30.619  14.883  1.00  0.91           O  
ATOM   3258  CB  LEU A 218      34.442  33.565  15.561  1.00  0.91           C  
ATOM   3259  CG  LEU A 218      33.820  34.715  14.792  1.00  0.91           C  
ATOM   3260  CD1 LEU A 218      34.104  36.040  15.483  1.00  0.91           C  
ATOM   3261  CD2 LEU A 218      34.395  34.697  13.360  1.00  0.91           C  
ATOM   3262  H   LEU A 218      32.133  32.633  15.927  1.00  0.91           H  
ATOM   3263  HA  LEU A 218      34.152  32.230  13.941  1.00  0.91           H  
ATOM   3264 1HB  LEU A 218      34.129  33.631  16.588  1.00  0.91           H  
ATOM   3265 2HB  LEU A 218      35.508  33.659  15.525  1.00  0.91           H  
ATOM   3266  HG  LEU A 218      32.742  34.580  14.760  1.00  0.91           H  
ATOM   3267 1HD1 LEU A 218      33.643  36.845  14.912  1.00  0.91           H  
ATOM   3268 2HD1 LEU A 218      33.687  36.030  16.489  1.00  0.91           H  
ATOM   3269 3HD1 LEU A 218      35.179  36.202  15.534  1.00  0.91           H  
ATOM   3270 1HD2 LEU A 218      33.967  35.496  12.783  1.00  0.91           H  
ATOM   3271 2HD2 LEU A 218      35.470  34.833  13.397  1.00  0.91           H  
ATOM   3272 3HD2 LEU A 218      34.167  33.747  12.881  1.00  0.91           H  
ATOM   3273  N   GLN A 219      34.577  30.549  16.759  1.00  0.88           N  
ATOM   3274  CA  GLN A 219      35.323  29.406  17.274  1.00  0.88           C  
ATOM   3275  C   GLN A 219      35.121  28.205  16.358  1.00  0.88           C  
ATOM   3276  O   GLN A 219      36.071  27.470  16.086  1.00  0.88           O  
ATOM   3277  CB  GLN A 219      34.914  29.034  18.706  1.00  0.88           C  
ATOM   3278  CG  GLN A 219      35.354  30.002  19.786  1.00  0.88           C  
ATOM   3279  CD  GLN A 219      34.864  29.566  21.157  1.00  0.88           C  
ATOM   3280  OE1 GLN A 219      34.848  28.367  21.471  1.00  0.88           O  
ATOM   3281  NE2 GLN A 219      34.464  30.528  21.979  1.00  0.88           N  
ATOM   3282  H   GLN A 219      33.834  30.963  17.318  1.00  0.88           H  
ATOM   3283  HA  GLN A 219      36.384  29.658  17.277  1.00  0.88           H  
ATOM   3284 1HB  GLN A 219      33.822  28.976  18.754  1.00  0.88           H  
ATOM   3285 2HB  GLN A 219      35.305  28.050  18.952  1.00  0.88           H  
ATOM   3286 1HG  GLN A 219      36.444  30.029  19.804  1.00  0.88           H  
ATOM   3287 2HG  GLN A 219      34.965  30.989  19.573  1.00  0.88           H  
ATOM   3288 1HE2 GLN A 219      34.122  30.298  22.892  1.00  0.88           H  
ATOM   3289 2HE2 GLN A 219      34.494  31.481  21.680  1.00  0.88           H  
ATOM   3290  N   ALA A 220      33.901  28.018  15.835  1.00  0.86           N  
ATOM   3291  CA  ALA A 220      33.678  26.899  14.927  1.00  0.86           C  
ATOM   3292  C   ALA A 220      34.601  27.024  13.716  1.00  0.86           C  
ATOM   3293  O   ALA A 220      35.132  26.036  13.211  1.00  0.86           O  
ATOM   3294  CB  ALA A 220      32.229  26.847  14.487  1.00  0.86           C  
ATOM   3295  H   ALA A 220      33.123  28.627  16.101  1.00  0.86           H  
ATOM   3296  HA  ALA A 220      33.925  25.980  15.453  1.00  0.86           H  
ATOM   3297 1HB  ALA A 220      32.082  25.995  13.825  1.00  0.86           H  
ATOM   3298 2HB  ALA A 220      31.588  26.749  15.362  1.00  0.86           H  
ATOM   3299 3HB  ALA A 220      31.975  27.756  13.957  1.00  0.86           H  
ATOM   3300  N   ALA A 221      34.807  28.252  13.245  1.00  0.84           N  
ATOM   3301  CA  ALA A 221      35.728  28.473  12.138  1.00  0.84           C  
ATOM   3302  C   ALA A 221      37.180  28.132  12.529  1.00  0.84           C  
ATOM   3303  O   ALA A 221      37.918  27.489  11.773  1.00  0.84           O  
ATOM   3304  CB  ALA A 221      35.645  29.907  11.685  1.00  0.84           C  
ATOM   3305  H   ALA A 221      34.304  29.037  13.665  1.00  0.84           H  
ATOM   3306  HA  ALA A 221      35.431  27.824  11.317  1.00  0.84           H  
ATOM   3307 1HB  ALA A 221      36.314  30.040  10.856  1.00  0.84           H  
ATOM   3308 2HB  ALA A 221      34.628  30.140  11.387  1.00  0.84           H  
ATOM   3309 3HB  ALA A 221      35.940  30.570  12.483  1.00  0.84           H  
ATOM   3310  N   GLU A 222      37.584  28.513  13.742  1.00  0.81           N  
ATOM   3311  CA  GLU A 222      38.944  28.220  14.199  1.00  0.81           C  
ATOM   3312  C   GLU A 222      39.192  26.706  14.227  1.00  0.81           C  
ATOM   3313  O   GLU A 222      40.283  26.228  13.889  1.00  0.81           O  
ATOM   3314  CB  GLU A 222      39.220  28.851  15.567  1.00  0.81           C  
ATOM   3315  CG  GLU A 222      40.680  28.716  16.025  1.00  0.81           C  
ATOM   3316  CD  GLU A 222      41.016  29.476  17.301  1.00  0.81           C  
ATOM   3317  OE1 GLU A 222      40.153  30.120  17.847  1.00  0.81           O  
ATOM   3318  OE2 GLU A 222      42.148  29.409  17.719  1.00  0.81           O  
ATOM   3319  H   GLU A 222      36.946  29.048  14.333  1.00  0.81           H  
ATOM   3320  HA  GLU A 222      39.641  28.658  13.491  1.00  0.81           H  
ATOM   3321 1HB  GLU A 222      38.956  29.903  15.541  1.00  0.81           H  
ATOM   3322 2HB  GLU A 222      38.588  28.376  16.317  1.00  0.81           H  
ATOM   3323 1HG  GLU A 222      40.895  27.659  16.182  1.00  0.81           H  
ATOM   3324 2HG  GLU A 222      41.324  29.072  15.219  1.00  0.81           H  
ATOM   3325  N   LYS A 223      38.156  25.947  14.593  1.00  0.79           N  
ATOM   3326  CA  LYS A 223      38.212  24.486  14.687  1.00  0.79           C  
ATOM   3327  C   LYS A 223      38.495  23.798  13.345  1.00  0.79           C  
ATOM   3328  O   LYS A 223      38.871  22.624  13.323  1.00  0.79           O  
ATOM   3329  CB  LYS A 223      36.935  23.932  15.325  1.00  0.79           C  
ATOM   3330  CG  LYS A 223      36.801  24.270  16.816  1.00  0.79           C  
ATOM   3331  CD  LYS A 223      35.504  23.747  17.420  1.00  0.79           C  
ATOM   3332  CE  LYS A 223      35.390  24.140  18.892  1.00  0.79           C  
ATOM   3333  NZ  LYS A 223      34.118  23.658  19.505  1.00  0.79           N  
ATOM   3334  H   LYS A 223      37.294  26.422  14.871  1.00  0.79           H  
ATOM   3335  HA  LYS A 223      39.036  24.234  15.353  1.00  0.79           H  
ATOM   3336 1HB  LYS A 223      36.069  24.337  14.810  1.00  0.79           H  
ATOM   3337 2HB  LYS A 223      36.909  22.850  15.213  1.00  0.79           H  
ATOM   3338 1HG  LYS A 223      37.637  23.824  17.352  1.00  0.79           H  
ATOM   3339 2HG  LYS A 223      36.851  25.342  16.952  1.00  0.79           H  
ATOM   3340 1HD  LYS A 223      34.659  24.164  16.876  1.00  0.79           H  
ATOM   3341 2HD  LYS A 223      35.471  22.663  17.334  1.00  0.79           H  
ATOM   3342 1HE  LYS A 223      36.229  23.717  19.440  1.00  0.79           H  
ATOM   3343 2HE  LYS A 223      35.428  25.229  18.970  1.00  0.79           H  
ATOM   3344 1HZ  LYS A 223      34.084  23.944  20.475  1.00  0.79           H  
ATOM   3345 2HZ  LYS A 223      33.334  24.058  19.009  1.00  0.79           H  
ATOM   3346 3HZ  LYS A 223      34.075  22.651  19.448  1.00  0.79           H  
ATOM   3347  N   ILE A 224      38.312  24.512  12.227  1.00  0.75           N  
ATOM   3348  CA  ILE A 224      38.587  23.952  10.910  1.00  0.75           C  
ATOM   3349  C   ILE A 224      39.842  24.575  10.293  1.00  0.75           C  
ATOM   3350  O   ILE A 224      40.090  24.452   9.091  1.00  0.75           O  
ATOM   3351  CB  ILE A 224      37.381  24.086   9.957  1.00  0.75           C  
ATOM   3352  CG1 ILE A 224      37.015  25.527   9.794  1.00  0.75           C  
ATOM   3353  CG2 ILE A 224      36.216  23.281  10.474  1.00  0.75           C  
ATOM   3354  CD1 ILE A 224      36.054  25.841   8.685  1.00  0.75           C  
ATOM   3355  H   ILE A 224      38.007  25.483  12.281  1.00  0.75           H  
ATOM   3356  HA  ILE A 224      38.777  22.888  11.027  1.00  0.75           H  
ATOM   3357  HB  ILE A 224      37.664  23.711   8.975  1.00  0.75           H  
ATOM   3358 1HG1 ILE A 224      36.548  25.834  10.716  1.00  0.75           H  
ATOM   3359 2HG1 ILE A 224      37.922  26.095   9.657  1.00  0.75           H  
ATOM   3360 1HG2 ILE A 224      35.401  23.372   9.778  1.00  0.75           H  
ATOM   3361 2HG2 ILE A 224      36.501  22.235  10.562  1.00  0.75           H  
ATOM   3362 3HG2 ILE A 224      35.910  23.660  11.452  1.00  0.75           H  
ATOM   3363 1HD1 ILE A 224      35.844  26.909   8.679  1.00  0.75           H  
ATOM   3364 2HD1 ILE A 224      36.502  25.557   7.753  1.00  0.75           H  
ATOM   3365 3HD1 ILE A 224      35.132  25.297   8.830  1.00  0.75           H  
ATOM   3366  N   GLY A 225      40.669  25.208  11.134  1.00  0.72           N  
ATOM   3367  CA  GLY A 225      41.948  25.753  10.692  1.00  0.72           C  
ATOM   3368  C   GLY A 225      41.901  27.164  10.116  1.00  0.72           C  
ATOM   3369  O   GLY A 225      42.857  27.590   9.465  1.00  0.72           O  
ATOM   3370  H   GLY A 225      40.417  25.321  12.117  1.00  0.72           H  
ATOM   3371 1HA  GLY A 225      42.631  25.745  11.541  1.00  0.72           H  
ATOM   3372 2HA  GLY A 225      42.376  25.081   9.950  1.00  0.72           H  
ATOM   3373  N   CYS A 226      40.805  27.887  10.329  1.00  0.69           N  
ATOM   3374  CA  CYS A 226      40.685  29.237   9.797  1.00  0.69           C  
ATOM   3375  C   CYS A 226      41.049  30.283  10.844  1.00  0.69           C  
ATOM   3376  O   CYS A 226      41.074  29.991  12.041  1.00  0.69           O  
ATOM   3377  CB  CYS A 226      39.282  29.470   9.300  1.00  0.69           C  
ATOM   3378  SG  CYS A 226      38.828  28.337   7.994  1.00  0.69           S  
ATOM   3379  H   CYS A 226      40.024  27.514  10.872  1.00  0.69           H  
ATOM   3380  HA  CYS A 226      41.366  29.345   8.951  1.00  0.69           H  
ATOM   3381 1HB  CYS A 226      38.574  29.370  10.113  1.00  0.69           H  
ATOM   3382 2HB  CYS A 226      39.212  30.482   8.912  1.00  0.69           H  
ATOM   3383  HG  CYS A 226      38.839  27.236   8.750  1.00  0.69           H  
ATOM   3384  N   THR A 227      41.343  31.501  10.397  1.00  0.67           N  
ATOM   3385  CA  THR A 227      41.646  32.594  11.306  1.00  0.67           C  
ATOM   3386  C   THR A 227      40.417  33.487  11.527  1.00  0.67           C  
ATOM   3387  O   THR A 227      40.031  34.238  10.632  1.00  0.67           O  
ATOM   3388  CB  THR A 227      42.787  33.459  10.742  1.00  0.67           C  
ATOM   3389  OG1 THR A 227      43.977  32.667  10.611  1.00  0.67           O  
ATOM   3390  CG2 THR A 227      43.032  34.654  11.652  1.00  0.67           C  
ATOM   3391  H   THR A 227      41.335  31.677   9.396  1.00  0.67           H  
ATOM   3392  HA  THR A 227      41.993  32.162  12.234  1.00  0.67           H  
ATOM   3393  HB  THR A 227      42.506  33.818   9.752  1.00  0.67           H  
ATOM   3394  HG1 THR A 227      44.162  32.231  11.446  1.00  0.67           H  
ATOM   3395 1HG2 THR A 227      43.833  35.266  11.244  1.00  0.67           H  
ATOM   3396 2HG2 THR A 227      42.118  35.250  11.726  1.00  0.67           H  
ATOM   3397 3HG2 THR A 227      43.313  34.303  12.643  1.00  0.67           H  
ATOM   3398  N   PRO A 228      39.775  33.450  12.698  1.00  0.66           N  
ATOM   3399  CA  PRO A 228      38.582  34.208  12.967  1.00  0.66           C  
ATOM   3400  C   PRO A 228      38.879  35.682  13.148  1.00  0.66           C  
ATOM   3401  O   PRO A 228      39.902  36.049  13.732  1.00  0.66           O  
ATOM   3402  CB  PRO A 228      38.097  33.595  14.270  1.00  0.66           C  
ATOM   3403  CG  PRO A 228      39.343  33.092  14.955  1.00  0.66           C  
ATOM   3404  CD  PRO A 228      40.255  32.640  13.837  1.00  0.66           C  
ATOM   3405  HA  PRO A 228      37.851  34.051  12.161  1.00  0.66           H  
ATOM   3406 1HB  PRO A 228      37.582  34.367  14.855  1.00  0.66           H  
ATOM   3407 2HB  PRO A 228      37.366  32.796  14.064  1.00  0.66           H  
ATOM   3408 1HG  PRO A 228      39.785  33.892  15.564  1.00  0.66           H  
ATOM   3409 2HG  PRO A 228      39.090  32.273  15.650  1.00  0.66           H  
ATOM   3410 1HD  PRO A 228      41.284  32.899  14.119  1.00  0.66           H  
ATOM   3411 2HD  PRO A 228      40.119  31.565  13.652  1.00  0.66           H  
ATOM   3412  N   ILE A 229      37.931  36.501  12.741  1.00  0.67           N  
ATOM   3413  CA  ILE A 229      37.913  37.930  12.970  1.00  0.67           C  
ATOM   3414  C   ILE A 229      36.616  38.401  13.596  1.00  0.67           C  
ATOM   3415  O   ILE A 229      35.523  38.222  13.050  1.00  0.67           O  
ATOM   3416  CB  ILE A 229      38.206  38.691  11.672  1.00  0.67           C  
ATOM   3417  CG1 ILE A 229      39.611  38.379  11.206  1.00  0.67           C  
ATOM   3418  CG2 ILE A 229      37.918  40.176  11.767  1.00  0.67           C  
ATOM   3419  CD1 ILE A 229      39.922  39.001   9.943  1.00  0.67           C  
ATOM   3420  H   ILE A 229      37.162  36.102  12.218  1.00  0.67           H  
ATOM   3421  HA  ILE A 229      38.715  38.167  13.666  1.00  0.67           H  
ATOM   3422  HB  ILE A 229      37.562  38.271  10.923  1.00  0.67           H  
ATOM   3423 1HG1 ILE A 229      40.320  38.727  11.956  1.00  0.67           H  
ATOM   3424 2HG1 ILE A 229      39.732  37.305  11.081  1.00  0.67           H  
ATOM   3425 1HG2 ILE A 229      38.102  40.646  10.801  1.00  0.67           H  
ATOM   3426 2HG2 ILE A 229      36.877  40.338  12.057  1.00  0.67           H  
ATOM   3427 3HG2 ILE A 229      38.556  40.599  12.492  1.00  0.67           H  
ATOM   3428 1HD1 ILE A 229      40.937  38.766   9.656  1.00  0.67           H  
ATOM   3429 2HD1 ILE A 229      39.229  38.640   9.185  1.00  0.67           H  
ATOM   3430 3HD1 ILE A 229      39.822  40.078  10.057  1.00  0.67           H  
ATOM   3431  N   ASP A 230      36.749  39.000  14.767  1.00  0.69           N  
ATOM   3432  CA  ASP A 230      35.611  39.514  15.501  1.00  0.69           C  
ATOM   3433  C   ASP A 230      35.344  40.954  15.130  1.00  0.69           C  
ATOM   3434  O   ASP A 230      35.956  41.877  15.666  1.00  0.69           O  
ATOM   3435  CB  ASP A 230      35.836  39.355  16.987  1.00  0.69           C  
ATOM   3436  CG  ASP A 230      34.675  39.830  17.872  1.00  0.69           C  
ATOM   3437  OD1 ASP A 230      33.791  40.572  17.422  1.00  0.69           O  
ATOM   3438  OD2 ASP A 230      34.712  39.465  19.049  1.00  0.69           O  
ATOM   3439  H   ASP A 230      37.675  39.104  15.156  1.00  0.69           H  
ATOM   3440  HA  ASP A 230      34.729  38.936  15.226  1.00  0.69           H  
ATOM   3441 1HB  ASP A 230      36.026  38.302  17.204  1.00  0.69           H  
ATOM   3442 2HB  ASP A 230      36.730  39.908  17.264  1.00  0.69           H  
ATOM   3443  N   PHE A 231      34.382  41.131  14.249  1.00  0.72           N  
ATOM   3444  CA  PHE A 231      34.004  42.400  13.662  1.00  0.72           C  
ATOM   3445  C   PHE A 231      33.546  43.421  14.701  1.00  0.72           C  
ATOM   3446  O   PHE A 231      33.614  44.624  14.462  1.00  0.72           O  
ATOM   3447  CB  PHE A 231      32.956  42.130  12.581  1.00  0.72           C  
ATOM   3448  CG  PHE A 231      32.551  43.270  11.723  1.00  0.72           C  
ATOM   3449  CD1 PHE A 231      33.495  43.982  11.037  1.00  0.72           C  
ATOM   3450  CD2 PHE A 231      31.217  43.558  11.507  1.00  0.72           C  
ATOM   3451  CE1 PHE A 231      33.133  44.980  10.165  1.00  0.72           C  
ATOM   3452  CE2 PHE A 231      30.850  44.550  10.634  1.00  0.72           C  
ATOM   3453  CZ  PHE A 231      31.820  45.255   9.965  1.00  0.72           C  
ATOM   3454  H   PHE A 231      33.878  40.304  13.933  1.00  0.72           H  
ATOM   3455  HA  PHE A 231      34.888  42.811  13.167  1.00  0.72           H  
ATOM   3456 1HB  PHE A 231      33.322  41.338  11.936  1.00  0.72           H  
ATOM   3457 2HB  PHE A 231      32.065  41.743  13.060  1.00  0.72           H  
ATOM   3458  HD1 PHE A 231      34.539  43.746  11.209  1.00  0.72           H  
ATOM   3459  HD2 PHE A 231      30.456  42.983  12.023  1.00  0.72           H  
ATOM   3460  HE1 PHE A 231      33.884  45.550   9.623  1.00  0.72           H  
ATOM   3461  HE2 PHE A 231      29.794  44.769  10.464  1.00  0.72           H  
ATOM   3462  HZ  PHE A 231      31.554  46.026   9.275  1.00  0.72           H  
ATOM   3463  N   SER A 232      33.070  42.977  15.872  1.00  0.73           N  
ATOM   3464  CA  SER A 232      32.587  43.964  16.832  1.00  0.73           C  
ATOM   3465  C   SER A 232      33.758  44.743  17.450  1.00  0.73           C  
ATOM   3466  O   SER A 232      33.562  45.772  18.100  1.00  0.73           O  
ATOM   3467  CB  SER A 232      31.745  43.313  17.921  1.00  0.73           C  
ATOM   3468  OG  SER A 232      32.511  42.535  18.804  1.00  0.73           O  
ATOM   3469  H   SER A 232      33.104  41.982  16.131  1.00  0.73           H  
ATOM   3470  HA  SER A 232      31.954  44.675  16.300  1.00  0.73           H  
ATOM   3471 1HB  SER A 232      31.223  44.089  18.477  1.00  0.73           H  
ATOM   3472 2HB  SER A 232      30.989  42.684  17.453  1.00  0.73           H  
ATOM   3473  HG  SER A 232      32.921  41.821  18.264  1.00  0.73           H  
ATOM   3474  N   LYS A 233      34.984  44.233  17.264  1.00  0.73           N  
ATOM   3475  CA  LYS A 233      36.189  44.844  17.798  1.00  0.73           C  
ATOM   3476  C   LYS A 233      36.867  45.781  16.804  1.00  0.73           C  
ATOM   3477  O   LYS A 233      37.894  46.385  17.126  1.00  0.73           O  
ATOM   3478  CB  LYS A 233      37.165  43.760  18.251  1.00  0.73           C  
ATOM   3479  CG  LYS A 233      36.636  42.941  19.438  1.00  0.73           C  
ATOM   3480  CD  LYS A 233      37.605  41.855  19.883  1.00  0.73           C  
ATOM   3481  CE  LYS A 233      37.127  41.180  21.179  1.00  0.73           C  
ATOM   3482  NZ  LYS A 233      35.791  40.522  21.018  1.00  0.73           N  
ATOM   3483  H   LYS A 233      35.099  43.379  16.715  1.00  0.73           H  
ATOM   3484  HA  LYS A 233      35.911  45.436  18.669  1.00  0.73           H  
ATOM   3485 1HB  LYS A 233      37.354  43.074  17.423  1.00  0.73           H  
ATOM   3486 2HB  LYS A 233      38.114  44.210  18.532  1.00  0.73           H  
ATOM   3487 1HG  LYS A 233      36.431  43.605  20.276  1.00  0.73           H  
ATOM   3488 2HG  LYS A 233      35.696  42.461  19.143  1.00  0.73           H  
ATOM   3489 1HD  LYS A 233      37.681  41.100  19.104  1.00  0.73           H  
ATOM   3490 2HD  LYS A 233      38.591  42.286  20.045  1.00  0.73           H  
ATOM   3491 1HE  LYS A 233      37.856  40.426  21.472  1.00  0.73           H  
ATOM   3492 2HE  LYS A 233      37.058  41.929  21.967  1.00  0.73           H  
ATOM   3493 1HZ  LYS A 233      35.507  40.089  21.872  1.00  0.73           H  
ATOM   3494 2HZ  LYS A 233      35.096  41.199  20.747  1.00  0.73           H  
ATOM   3495 3HZ  LYS A 233      35.817  39.805  20.279  1.00  0.73           H  
ATOM   3496  N   GLY A 234      36.322  45.904  15.594  1.00  0.71           N  
ATOM   3497  CA  GLY A 234      36.960  46.768  14.616  1.00  0.71           C  
ATOM   3498  C   GLY A 234      36.633  46.398  13.183  1.00  0.71           C  
ATOM   3499  O   GLY A 234      36.130  45.320  12.885  1.00  0.71           O  
ATOM   3500  H   GLY A 234      35.459  45.415  15.346  1.00  0.71           H  
ATOM   3501 1HA  GLY A 234      36.659  47.797  14.801  1.00  0.71           H  
ATOM   3502 2HA  GLY A 234      38.040  46.725  14.754  1.00  0.71           H  
ATOM   3503  N   ASP A 235      36.954  47.301  12.277  1.00  0.68           N  
ATOM   3504  CA  ASP A 235      36.682  47.073  10.875  1.00  0.68           C  
ATOM   3505  C   ASP A 235      37.430  45.842  10.392  1.00  0.68           C  
ATOM   3506  O   ASP A 235      38.660  45.777  10.456  1.00  0.68           O  
ATOM   3507  CB  ASP A 235      37.028  48.318  10.062  1.00  0.68           C  
ATOM   3508  CG  ASP A 235      36.628  48.264   8.577  1.00  0.68           C  
ATOM   3509  OD1 ASP A 235      36.580  47.195   7.986  1.00  0.68           O  
ATOM   3510  OD2 ASP A 235      36.354  49.326   8.044  1.00  0.68           O  
ATOM   3511  H   ASP A 235      37.389  48.165  12.567  1.00  0.68           H  
ATOM   3512  HA  ASP A 235      35.614  46.884  10.761  1.00  0.68           H  
ATOM   3513 1HB  ASP A 235      36.542  49.182  10.512  1.00  0.68           H  
ATOM   3514 2HB  ASP A 235      38.108  48.496  10.116  1.00  0.68           H  
ATOM   3515  N   ALA A 236      36.680  44.868   9.901  1.00  0.64           N  
ATOM   3516  CA  ALA A 236      37.232  43.612   9.435  1.00  0.64           C  
ATOM   3517  C   ALA A 236      38.262  43.822   8.353  1.00  0.64           C  
ATOM   3518  O   ALA A 236      39.182  43.023   8.221  1.00  0.64           O  
ATOM   3519  CB  ALA A 236      36.151  42.723   8.883  1.00  0.64           C  
ATOM   3520  H   ALA A 236      35.684  45.009   9.875  1.00  0.64           H  
ATOM   3521  HA  ALA A 236      37.710  43.122  10.280  1.00  0.64           H  
ATOM   3522 1HB  ALA A 236      36.598  41.786   8.558  1.00  0.64           H  
ATOM   3523 2HB  ALA A 236      35.426  42.526   9.641  1.00  0.64           H  
ATOM   3524 3HB  ALA A 236      35.676  43.215   8.037  1.00  0.64           H  
ATOM   3525  N   VAL A 237      38.124  44.870   7.547  1.00  0.62           N  
ATOM   3526  CA  VAL A 237      39.095  45.035   6.485  1.00  0.62           C  
ATOM   3527  C   VAL A 237      40.443  45.309   7.104  1.00  0.62           C  
ATOM   3528  O   VAL A 237      41.428  44.654   6.782  1.00  0.62           O  
ATOM   3529  CB  VAL A 237      38.727  46.204   5.573  1.00  0.62           C  
ATOM   3530  CG1 VAL A 237      39.851  46.466   4.568  1.00  0.62           C  
ATOM   3531  CG2 VAL A 237      37.468  45.885   4.878  1.00  0.62           C  
ATOM   3532  H   VAL A 237      37.386  45.570   7.698  1.00  0.62           H  
ATOM   3533  HA  VAL A 237      39.144  44.116   5.899  1.00  0.62           H  
ATOM   3534  HB  VAL A 237      38.594  47.107   6.177  1.00  0.62           H  
ATOM   3535 1HG1 VAL A 237      39.579  47.301   3.934  1.00  0.62           H  
ATOM   3536 2HG1 VAL A 237      40.769  46.704   5.106  1.00  0.62           H  
ATOM   3537 3HG1 VAL A 237      40.008  45.585   3.957  1.00  0.62           H  
ATOM   3538 1HG2 VAL A 237      37.187  46.711   4.243  1.00  0.62           H  
ATOM   3539 2HG2 VAL A 237      37.589  44.991   4.281  1.00  0.62           H  
ATOM   3540 3HG2 VAL A 237      36.702  45.727   5.630  1.00  0.62           H  
ATOM   3541  N   ASP A 238      40.490  46.252   8.038  1.00  0.60           N  
ATOM   3542  CA  ASP A 238      41.750  46.587   8.677  1.00  0.60           C  
ATOM   3543  C   ASP A 238      42.306  45.403   9.449  1.00  0.60           C  
ATOM   3544  O   ASP A 238      43.512  45.157   9.429  1.00  0.60           O  
ATOM   3545  CB  ASP A 238      41.581  47.778   9.618  1.00  0.60           C  
ATOM   3546  CG  ASP A 238      41.378  49.117   8.891  1.00  0.60           C  
ATOM   3547  OD1 ASP A 238      41.622  49.190   7.704  1.00  0.60           O  
ATOM   3548  OD2 ASP A 238      40.984  50.057   9.539  1.00  0.60           O  
ATOM   3549  H   ASP A 238      39.638  46.734   8.303  1.00  0.60           H  
ATOM   3550  HA  ASP A 238      42.466  46.858   7.902  1.00  0.60           H  
ATOM   3551 1HB  ASP A 238      40.714  47.598  10.261  1.00  0.60           H  
ATOM   3552 2HB  ASP A 238      42.453  47.855  10.264  1.00  0.60           H  
ATOM   3553  N   MET A 239      41.427  44.630  10.094  1.00  0.60           N  
ATOM   3554  CA  MET A 239      41.895  43.483  10.867  1.00  0.60           C  
ATOM   3555  C   MET A 239      42.550  42.443   9.939  1.00  0.60           C  
ATOM   3556  O   MET A 239      43.611  41.896  10.267  1.00  0.60           O  
ATOM   3557  CB  MET A 239      40.733  42.899  11.673  1.00  0.60           C  
ATOM   3558  CG  MET A 239      40.218  43.851  12.798  1.00  0.60           C  
ATOM   3559  SD  MET A 239      38.723  43.267  13.672  1.00  0.60           S  
ATOM   3560  CE  MET A 239      39.367  42.000  14.765  1.00  0.60           C  
ATOM   3561  H   MET A 239      40.433  44.875  10.079  1.00  0.60           H  
ATOM   3562  HA  MET A 239      42.658  43.827  11.564  1.00  0.60           H  
ATOM   3563 1HB  MET A 239      39.907  42.689  11.004  1.00  0.60           H  
ATOM   3564 2HB  MET A 239      41.035  41.958  12.127  1.00  0.60           H  
ATOM   3565 1HG  MET A 239      41.006  43.992  13.534  1.00  0.60           H  
ATOM   3566 2HG  MET A 239      39.992  44.823  12.362  1.00  0.60           H  
ATOM   3567 1HE  MET A 239      38.546  41.570  15.337  1.00  0.60           H  
ATOM   3568 2HE  MET A 239      39.863  41.221  14.190  1.00  0.60           H  
ATOM   3569 3HE  MET A 239      40.086  42.449  15.449  1.00  0.60           H  
ATOM   3570  N   ILE A 240      41.949  42.209   8.761  1.00  0.60           N  
ATOM   3571  CA  ILE A 240      42.496  41.272   7.777  1.00  0.60           C  
ATOM   3572  C   ILE A 240      43.806  41.795   7.209  1.00  0.60           C  
ATOM   3573  O   ILE A 240      44.794  41.061   7.115  1.00  0.60           O  
ATOM   3574  CB  ILE A 240      41.542  41.044   6.593  1.00  0.60           C  
ATOM   3575  CG1 ILE A 240      40.288  40.340   7.012  1.00  0.60           C  
ATOM   3576  CG2 ILE A 240      42.261  40.196   5.571  1.00  0.60           C  
ATOM   3577  CD1 ILE A 240      39.193  40.374   5.998  1.00  0.60           C  
ATOM   3578  H   ILE A 240      41.068  42.680   8.544  1.00  0.60           H  
ATOM   3579  HA  ILE A 240      42.684  40.318   8.271  1.00  0.60           H  
ATOM   3580  HB  ILE A 240      41.255  42.006   6.161  1.00  0.60           H  
ATOM   3581 1HG1 ILE A 240      40.534  39.299   7.204  1.00  0.60           H  
ATOM   3582 2HG1 ILE A 240      39.923  40.789   7.905  1.00  0.60           H  
ATOM   3583 1HG2 ILE A 240      41.617  40.014   4.730  1.00  0.60           H  
ATOM   3584 2HG2 ILE A 240      43.159  40.714   5.241  1.00  0.60           H  
ATOM   3585 3HG2 ILE A 240      42.531  39.247   6.024  1.00  0.60           H  
ATOM   3586 1HD1 ILE A 240      38.329  39.835   6.375  1.00  0.60           H  
ATOM   3587 2HD1 ILE A 240      38.916  41.413   5.802  1.00  0.60           H  
ATOM   3588 3HD1 ILE A 240      39.543  39.919   5.096  1.00  0.60           H  
ATOM   3589  N   ILE A 241      43.818  43.074   6.835  1.00  0.62           N  
ATOM   3590  CA  ILE A 241      45.004  43.664   6.247  1.00  0.62           C  
ATOM   3591  C   ILE A 241      46.174  43.624   7.221  1.00  0.62           C  
ATOM   3592  O   ILE A 241      47.286  43.267   6.837  1.00  0.62           O  
ATOM   3593  CB  ILE A 241      44.726  45.109   5.791  1.00  0.62           C  
ATOM   3594  CG1 ILE A 241      43.693  45.135   4.650  1.00  0.62           C  
ATOM   3595  CG2 ILE A 241      45.989  45.743   5.349  1.00  0.62           C  
ATOM   3596  CD1 ILE A 241      44.139  44.455   3.436  1.00  0.62           C  
ATOM   3597  H   ILE A 241      42.978  43.643   6.945  1.00  0.62           H  
ATOM   3598  HA  ILE A 241      45.278  43.079   5.365  1.00  0.62           H  
ATOM   3599  HB  ILE A 241      44.305  45.672   6.627  1.00  0.62           H  
ATOM   3600 1HG1 ILE A 241      42.808  44.633   4.958  1.00  0.62           H  
ATOM   3601 2HG1 ILE A 241      43.449  46.169   4.410  1.00  0.62           H  
ATOM   3602 1HG2 ILE A 241      45.802  46.767   5.040  1.00  0.62           H  
ATOM   3603 2HG2 ILE A 241      46.689  45.734   6.176  1.00  0.62           H  
ATOM   3604 3HG2 ILE A 241      46.386  45.178   4.513  1.00  0.62           H  
ATOM   3605 1HD1 ILE A 241      43.348  44.510   2.692  1.00  0.62           H  
ATOM   3606 2HD1 ILE A 241      45.041  44.936   3.048  1.00  0.62           H  
ATOM   3607 3HD1 ILE A 241      44.353  43.412   3.667  1.00  0.62           H  
ATOM   3608  N   LYS A 242      45.936  43.935   8.498  1.00  0.64           N  
ATOM   3609  CA  LYS A 242      47.020  43.864   9.469  1.00  0.64           C  
ATOM   3610  C   LYS A 242      47.500  42.423   9.634  1.00  0.64           C  
ATOM   3611  O   LYS A 242      48.707  42.162   9.674  1.00  0.64           O  
ATOM   3612  CB  LYS A 242      46.570  44.436  10.812  1.00  0.64           C  
ATOM   3613  CG  LYS A 242      46.390  45.951  10.818  1.00  0.64           C  
ATOM   3614  CD  LYS A 242      45.897  46.451  12.164  1.00  0.64           C  
ATOM   3615  CE  LYS A 242      45.708  47.962  12.156  1.00  0.64           C  
ATOM   3616  NZ  LYS A 242      45.204  48.466  13.465  1.00  0.64           N  
ATOM   3617  H   LYS A 242      45.008  44.238   8.795  1.00  0.64           H  
ATOM   3618  HA  LYS A 242      47.854  44.459   9.101  1.00  0.64           H  
ATOM   3619 1HB  LYS A 242      45.609  43.988  11.085  1.00  0.64           H  
ATOM   3620 2HB  LYS A 242      47.289  44.171  11.585  1.00  0.64           H  
ATOM   3621 1HG  LYS A 242      47.344  46.426  10.593  1.00  0.64           H  
ATOM   3622 2HG  LYS A 242      45.678  46.235  10.046  1.00  0.64           H  
ATOM   3623 1HD  LYS A 242      44.939  45.976  12.390  1.00  0.64           H  
ATOM   3624 2HD  LYS A 242      46.611  46.182  12.940  1.00  0.64           H  
ATOM   3625 1HE  LYS A 242      46.662  48.439  11.936  1.00  0.64           H  
ATOM   3626 2HE  LYS A 242      44.991  48.226  11.375  1.00  0.64           H  
ATOM   3627 1HZ  LYS A 242      45.090  49.469  13.420  1.00  0.64           H  
ATOM   3628 2HZ  LYS A 242      44.314  48.035  13.669  1.00  0.64           H  
ATOM   3629 3HZ  LYS A 242      45.865  48.235  14.192  1.00  0.64           H  
ATOM   3630  N   ALA A 243      46.560  41.470   9.658  1.00  0.66           N  
ATOM   3631  CA  ALA A 243      46.882  40.052   9.787  1.00  0.66           C  
ATOM   3632  C   ALA A 243      47.759  39.577   8.632  1.00  0.66           C  
ATOM   3633  O   ALA A 243      48.587  38.680   8.796  1.00  0.66           O  
ATOM   3634  CB  ALA A 243      45.619  39.235   9.847  1.00  0.66           C  
ATOM   3635  H   ALA A 243      45.572  41.729   9.629  1.00  0.66           H  
ATOM   3636  HA  ALA A 243      47.438  39.917  10.713  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243      45.882  38.188   9.971  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243      45.009  39.565  10.687  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243      45.065  39.370   8.928  1.00  0.66           H  
ATOM   3640  N   ASN A 244      47.581  40.197   7.467  1.00  0.68           N  
ATOM   3641  CA  ASN A 244      48.328  39.880   6.261  1.00  0.68           C  
ATOM   3642  C   ASN A 244      49.504  40.832   6.007  1.00  0.68           C  
ATOM   3643  O   ASN A 244      49.933  40.995   4.861  1.00  0.68           O  
ATOM   3644  CB  ASN A 244      47.424  39.879   5.056  1.00  0.68           C  
ATOM   3645  CG  ASN A 244      46.435  38.770   5.032  1.00  0.68           C  
ATOM   3646  OD1 ASN A 244      46.670  37.629   5.479  1.00  0.68           O  
ATOM   3647  ND2 ASN A 244      45.305  39.079   4.471  1.00  0.68           N  
ATOM   3648  H   ASN A 244      46.844  40.901   7.401  1.00  0.68           H  
ATOM   3649  HA  ASN A 244      48.750  38.885   6.376  1.00  0.68           H  
ATOM   3650 1HB  ASN A 244      46.870  40.823   5.050  1.00  0.68           H  
ATOM   3651 2HB  ASN A 244      48.020  39.849   4.143  1.00  0.68           H  
ATOM   3652 1HD2 ASN A 244      44.581  38.399   4.383  1.00  0.68           H  
ATOM   3653 2HD2 ASN A 244      45.170  40.008   4.112  1.00  0.68           H  
ATOM   3654  N   ASP A 245      50.003  41.496   7.052  1.00  0.68           N  
ATOM   3655  CA  ASP A 245      51.160  42.392   6.943  1.00  0.68           C  
ATOM   3656  C   ASP A 245      50.992  43.517   5.927  1.00  0.68           C  
ATOM   3657  O   ASP A 245      51.955  43.911   5.268  1.00  0.68           O  
ATOM   3658  CB  ASP A 245      52.433  41.609   6.564  1.00  0.68           C  
ATOM   3659  CG  ASP A 245      52.927  40.621   7.636  1.00  0.68           C  
ATOM   3660  OD1 ASP A 245      53.118  41.025   8.761  1.00  0.68           O  
ATOM   3661  OD2 ASP A 245      53.110  39.469   7.308  1.00  0.68           O  
ATOM   3662  H   ASP A 245      49.568  41.392   7.969  1.00  0.68           H  
ATOM   3663  HA  ASP A 245      51.313  42.847   7.923  1.00  0.68           H  
ATOM   3664 1HB  ASP A 245      52.273  41.062   5.636  1.00  0.68           H  
ATOM   3665 2HB  ASP A 245      53.234  42.322   6.370  1.00  0.68           H  
ATOM   3666  N   GLY A 246      49.790  44.075   5.836  1.00  0.67           N  
ATOM   3667  CA  GLY A 246      49.535  45.181   4.932  1.00  0.67           C  
ATOM   3668  C   GLY A 246      48.975  44.771   3.569  1.00  0.67           C  
ATOM   3669  O   GLY A 246      48.550  45.639   2.805  1.00  0.67           O  
ATOM   3670  H   GLY A 246      49.011  43.711   6.382  1.00  0.67           H  
ATOM   3671 1HA  GLY A 246      48.854  45.877   5.411  1.00  0.67           H  
ATOM   3672 2HA  GLY A 246      50.464  45.726   4.779  1.00  0.67           H  
ATOM   3673  N   GLU A 247      48.953  43.475   3.249  1.00  0.65           N  
ATOM   3674  CA  GLU A 247      48.441  43.068   1.940  1.00  0.65           C  
ATOM   3675  C   GLU A 247      46.969  42.635   1.922  1.00  0.65           C  
ATOM   3676  O   GLU A 247      46.455  42.039   2.867  1.00  0.65           O  
ATOM   3677  CB  GLU A 247      49.302  41.936   1.367  1.00  0.65           C  
ATOM   3678  CG  GLU A 247      50.760  42.328   1.073  1.00  0.65           C  
ATOM   3679  CD  GLU A 247      51.589  41.193   0.473  1.00  0.65           C  
ATOM   3680  OE1 GLU A 247      51.191  40.055   0.599  1.00  0.65           O  
ATOM   3681  OE2 GLU A 247      52.611  41.475  -0.108  1.00  0.65           O  
ATOM   3682  H   GLU A 247      49.318  42.768   3.891  1.00  0.65           H  
ATOM   3683  HA  GLU A 247      48.530  43.922   1.268  1.00  0.65           H  
ATOM   3684 1HB  GLU A 247      49.315  41.102   2.071  1.00  0.65           H  
ATOM   3685 2HB  GLU A 247      48.852  41.577   0.441  1.00  0.65           H  
ATOM   3686 1HG  GLU A 247      50.762  43.171   0.385  1.00  0.65           H  
ATOM   3687 2HG  GLU A 247      51.223  42.655   2.007  1.00  0.65           H  
ATOM   3688  N   GLU A 248      46.324  42.915   0.796  1.00  0.63           N  
ATOM   3689  CA  GLU A 248      44.948  42.522   0.483  1.00  0.63           C  
ATOM   3690  C   GLU A 248      44.850  41.017   0.215  1.00  0.63           C  
ATOM   3691  O   GLU A 248      45.871  40.377  -0.051  1.00  0.63           O  
ATOM   3692  CB  GLU A 248      44.431  43.326  -0.712  1.00  0.63           C  
ATOM   3693  CG  GLU A 248      44.195  44.814  -0.505  1.00  0.63           C  
ATOM   3694  CD  GLU A 248      45.391  45.662  -0.844  1.00  0.63           C  
ATOM   3695  OE1 GLU A 248      46.409  45.110  -1.186  1.00  0.63           O  
ATOM   3696  OE2 GLU A 248      45.282  46.864  -0.781  1.00  0.63           O  
ATOM   3697  H   GLU A 248      46.830  43.435   0.096  1.00  0.63           H  
ATOM   3698  HA  GLU A 248      44.312  42.734   1.334  1.00  0.63           H  
ATOM   3699 1HB  GLU A 248      45.174  43.284  -1.486  1.00  0.63           H  
ATOM   3700 2HB  GLU A 248      43.542  42.878  -1.109  1.00  0.63           H  
ATOM   3701 1HG  GLU A 248      43.355  45.114  -1.135  1.00  0.63           H  
ATOM   3702 2HG  GLU A 248      43.910  44.989   0.519  1.00  0.63           H  
ATOM   3703  N   VAL A 249      43.636  40.456   0.298  1.00  0.61           N  
ATOM   3704  CA  VAL A 249      43.404  39.027   0.017  1.00  0.61           C  
ATOM   3705  C   VAL A 249      43.178  38.837  -1.472  1.00  0.61           C  
ATOM   3706  O   VAL A 249      42.918  39.797  -2.182  1.00  0.61           O  
ATOM   3707  CB  VAL A 249      42.193  38.461   0.789  1.00  0.61           C  
ATOM   3708  CG1 VAL A 249      42.421  38.613   2.271  1.00  0.61           C  
ATOM   3709  CG2 VAL A 249      40.930  39.117   0.353  1.00  0.61           C  
ATOM   3710  H   VAL A 249      42.849  41.068   0.504  1.00  0.61           H  
ATOM   3711  HA  VAL A 249      44.290  38.461   0.310  1.00  0.61           H  
ATOM   3712  HB  VAL A 249      42.114  37.402   0.589  1.00  0.61           H  
ATOM   3713 1HG1 VAL A 249      41.588  38.184   2.812  1.00  0.61           H  
ATOM   3714 2HG1 VAL A 249      43.336  38.092   2.546  1.00  0.61           H  
ATOM   3715 3HG1 VAL A 249      42.514  39.667   2.513  1.00  0.61           H  
ATOM   3716 1HG2 VAL A 249      40.090  38.688   0.899  1.00  0.61           H  
ATOM   3717 2HG2 VAL A 249      40.995  40.156   0.555  1.00  0.61           H  
ATOM   3718 3HG2 VAL A 249      40.781  38.959  -0.714  1.00  0.61           H  
ATOM   3719  N   ASP A 250      43.261  37.620  -1.980  1.00  0.59           N  
ATOM   3720  CA  ASP A 250      43.082  37.455  -3.416  1.00  0.59           C  
ATOM   3721  C   ASP A 250      41.612  37.373  -3.761  1.00  0.59           C  
ATOM   3722  O   ASP A 250      41.175  37.827  -4.833  1.00  0.59           O  
ATOM   3723  CB  ASP A 250      43.782  36.179  -3.867  1.00  0.59           C  
ATOM   3724  CG  ASP A 250      45.284  36.239  -3.697  1.00  0.59           C  
ATOM   3725  OD1 ASP A 250      45.920  37.012  -4.406  1.00  0.59           O  
ATOM   3726  OD2 ASP A 250      45.799  35.532  -2.835  1.00  0.59           O  
ATOM   3727  H   ASP A 250      43.417  36.807  -1.389  1.00  0.59           H  
ATOM   3728  HA  ASP A 250      43.508  38.308  -3.932  1.00  0.59           H  
ATOM   3729 1HB  ASP A 250      43.396  35.340  -3.284  1.00  0.59           H  
ATOM   3730 2HB  ASP A 250      43.548  35.974  -4.911  1.00  0.59           H  
ATOM   3731  N   ARG A 251      40.868  36.764  -2.857  1.00  0.58           N  
ATOM   3732  CA  ARG A 251      39.455  36.572  -3.075  1.00  0.58           C  
ATOM   3733  C   ARG A 251      38.661  36.726  -1.793  1.00  0.58           C  
ATOM   3734  O   ARG A 251      39.169  36.452  -0.701  1.00  0.58           O  
ATOM   3735  CB  ARG A 251      39.180  35.192  -3.577  1.00  0.58           C  
ATOM   3736  CG  ARG A 251      39.748  34.729  -4.903  1.00  0.58           C  
ATOM   3737  CD  ARG A 251      39.156  35.420  -6.021  1.00  0.58           C  
ATOM   3738  NE  ARG A 251      39.605  34.869  -7.256  1.00  0.58           N  
ATOM   3739  CZ  ARG A 251      40.743  35.160  -7.882  1.00  0.58           C  
ATOM   3740  NH1 ARG A 251      41.578  36.015  -7.354  1.00  0.58           N  
ATOM   3741  NH2 ARG A 251      41.017  34.568  -9.030  1.00  0.58           N  
ATOM   3742  H   ARG A 251      41.314  36.401  -2.012  1.00  0.58           H  
ATOM   3743  HA  ARG A 251      39.106  37.309  -3.793  1.00  0.58           H  
ATOM   3744 1HB  ARG A 251      39.658  34.612  -2.863  1.00  0.58           H  
ATOM   3745 2HB  ARG A 251      38.107  34.986  -3.551  1.00  0.58           H  
ATOM   3746 1HG  ARG A 251      40.823  34.870  -4.931  1.00  0.58           H  
ATOM   3747 2HG  ARG A 251      39.526  33.667  -5.036  1.00  0.58           H  
ATOM   3748 1HD  ARG A 251      38.072  35.340  -5.980  1.00  0.58           H  
ATOM   3749 2HD  ARG A 251      39.438  36.453  -5.992  1.00  0.58           H  
ATOM   3750  HE  ARG A 251      38.984  34.192  -7.685  1.00  0.58           H  
ATOM   3751 1HH1 ARG A 251      41.336  36.475  -6.473  1.00  0.58           H  
ATOM   3752 2HH1 ARG A 251      42.445  36.231  -7.824  1.00  0.58           H  
ATOM   3753 1HH2 ARG A 251      40.358  33.904  -9.422  1.00  0.58           H  
ATOM   3754 2HH2 ARG A 251      41.877  34.770  -9.509  1.00  0.58           H  
ATOM   3755  N   SER A 252      37.396  37.071  -1.929  1.00  0.59           N  
ATOM   3756  CA  SER A 252      36.541  37.085  -0.750  1.00  0.59           C  
ATOM   3757  C   SER A 252      35.189  36.436  -1.039  1.00  0.59           C  
ATOM   3758  O   SER A 252      34.780  36.374  -2.200  1.00  0.59           O  
ATOM   3759  CB  SER A 252      36.363  38.491  -0.253  1.00  0.59           C  
ATOM   3760  OG  SER A 252      37.595  39.088   0.049  1.00  0.59           O  
ATOM   3761  H   SER A 252      37.049  37.321  -2.860  1.00  0.59           H  
ATOM   3762  HA  SER A 252      37.023  36.505   0.033  1.00  0.59           H  
ATOM   3763 1HB  SER A 252      35.839  39.071  -0.955  1.00  0.59           H  
ATOM   3764 2HB  SER A 252      35.762  38.450   0.649  1.00  0.59           H  
ATOM   3765  HG  SER A 252      37.867  39.590  -0.741  1.00  0.59           H  
ATOM   3766  N   VAL A 253      34.522  35.934   0.013  1.00  0.60           N  
ATOM   3767  CA  VAL A 253      33.192  35.311  -0.130  1.00  0.60           C  
ATOM   3768  C   VAL A 253      32.112  35.897   0.832  1.00  0.60           C  
ATOM   3769  O   VAL A 253      32.305  35.929   2.045  1.00  0.60           O  
ATOM   3770  CB  VAL A 253      33.316  33.770   0.094  1.00  0.60           C  
ATOM   3771  CG1 VAL A 253      31.982  33.130  -0.020  1.00  0.60           C  
ATOM   3772  CG2 VAL A 253      34.285  33.136  -0.917  1.00  0.60           C  
ATOM   3773  H   VAL A 253      34.960  36.017   0.932  1.00  0.60           H  
ATOM   3774  HA  VAL A 253      32.863  35.469  -1.152  1.00  0.60           H  
ATOM   3775  HB  VAL A 253      33.679  33.593   1.098  1.00  0.60           H  
ATOM   3776 1HG1 VAL A 253      32.072  32.060   0.157  1.00  0.60           H  
ATOM   3777 2HG1 VAL A 253      31.298  33.565   0.712  1.00  0.60           H  
ATOM   3778 3HG1 VAL A 253      31.611  33.303  -1.025  1.00  0.60           H  
ATOM   3779 1HG2 VAL A 253      34.353  32.064  -0.730  1.00  0.60           H  
ATOM   3780 2HG2 VAL A 253      33.911  33.305  -1.932  1.00  0.60           H  
ATOM   3781 3HG2 VAL A 253      35.272  33.579  -0.817  1.00  0.60           H  
ATOM   3782  N   ASP A 254      30.974  36.364   0.283  1.00  0.64           N  
ATOM   3783  CA  ASP A 254      29.850  36.910   1.086  1.00  0.64           C  
ATOM   3784  C   ASP A 254      28.811  35.871   1.467  1.00  0.64           C  
ATOM   3785  O   ASP A 254      27.911  35.579   0.671  1.00  0.64           O  
ATOM   3786  CB  ASP A 254      29.092  38.026   0.355  1.00  0.64           C  
ATOM   3787  CG  ASP A 254      27.854  38.674   1.143  1.00  0.64           C  
ATOM   3788  OD1 ASP A 254      27.369  38.091   2.097  1.00  0.64           O  
ATOM   3789  OD2 ASP A 254      27.406  39.731   0.745  1.00  0.64           O  
ATOM   3790  H   ASP A 254      30.892  36.326  -0.730  1.00  0.64           H  
ATOM   3791  HA  ASP A 254      30.265  37.322   2.006  1.00  0.64           H  
ATOM   3792 1HB  ASP A 254      29.724  38.795   0.058  1.00  0.64           H  
ATOM   3793 2HB  ASP A 254      28.711  37.610  -0.548  1.00  0.64           H  
ATOM   3794  N   ALA A 255      28.891  35.360   2.689  1.00  0.69           N  
ATOM   3795  CA  ALA A 255      27.975  34.343   3.174  1.00  0.69           C  
ATOM   3796  C   ALA A 255      27.052  34.952   4.236  1.00  0.69           C  
ATOM   3797  O   ALA A 255      26.583  34.261   5.146  1.00  0.69           O  
ATOM   3798  CB  ALA A 255      28.753  33.174   3.738  1.00  0.69           C  
ATOM   3799  H   ALA A 255      29.632  35.656   3.328  1.00  0.69           H  
ATOM   3800  HA  ALA A 255      27.359  34.000   2.344  1.00  0.69           H  
ATOM   3801 1HB  ALA A 255      28.058  32.417   4.087  1.00  0.69           H  
ATOM   3802 2HB  ALA A 255      29.393  32.752   2.963  1.00  0.69           H  
ATOM   3803 3HB  ALA A 255      29.370  33.515   4.571  1.00  0.69           H  
ATOM   3804  N   VAL A 256      26.821  36.263   4.123  1.00  0.74           N  
ATOM   3805  CA  VAL A 256      25.991  37.021   5.057  1.00  0.74           C  
ATOM   3806  C   VAL A 256      24.686  37.472   4.400  1.00  0.74           C  
ATOM   3807  O   VAL A 256      23.600  37.337   4.980  1.00  0.74           O  
ATOM   3808  CB  VAL A 256      26.753  38.246   5.554  1.00  0.74           C  
ATOM   3809  CG1 VAL A 256      25.884  39.066   6.466  1.00  0.74           C  
ATOM   3810  CG2 VAL A 256      27.985  37.813   6.227  1.00  0.74           C  
ATOM   3811  H   VAL A 256      27.228  36.770   3.331  1.00  0.74           H  
ATOM   3812  HA  VAL A 256      25.757  36.383   5.908  1.00  0.74           H  
ATOM   3813  HB  VAL A 256      27.010  38.874   4.695  1.00  0.74           H  
ATOM   3814 1HG1 VAL A 256      26.439  39.930   6.791  1.00  0.74           H  
ATOM   3815 2HG1 VAL A 256      24.986  39.381   5.927  1.00  0.74           H  
ATOM   3816 3HG1 VAL A 256      25.603  38.475   7.329  1.00  0.74           H  
ATOM   3817 1HG2 VAL A 256      28.556  38.665   6.571  1.00  0.74           H  
ATOM   3818 2HG2 VAL A 256      27.725  37.187   7.073  1.00  0.74           H  
ATOM   3819 3HG2 VAL A 256      28.565  37.256   5.517  1.00  0.74           H  
ATOM   3820  N   GLY A 257      24.798  38.049   3.206  1.00  0.81           N  
ATOM   3821  CA  GLY A 257      23.633  38.524   2.472  1.00  0.81           C  
ATOM   3822  C   GLY A 257      23.080  39.869   2.947  1.00  0.81           C  
ATOM   3823  O   GLY A 257      23.771  40.683   3.566  1.00  0.81           O  
ATOM   3824  H   GLY A 257      25.725  38.155   2.784  1.00  0.81           H  
ATOM   3825 1HA  GLY A 257      23.890  38.588   1.418  1.00  0.81           H  
ATOM   3826 2HA  GLY A 257      22.849  37.774   2.546  1.00  0.81           H  
ATOM   3827  N   TYR A 258      21.794  40.075   2.671  1.00  0.86           N  
ATOM   3828  CA  TYR A 258      21.083  41.337   2.926  1.00  0.86           C  
ATOM   3829  C   TYR A 258      20.921  41.710   4.405  1.00  0.86           C  
ATOM   3830  O   TYR A 258      20.466  42.807   4.702  1.00  0.86           O  
ATOM   3831  CB  TYR A 258      19.662  41.323   2.347  1.00  0.86           C  
ATOM   3832  CG  TYR A 258      18.688  40.435   3.139  1.00  0.86           C  
ATOM   3833  CD1 TYR A 258      18.062  40.954   4.269  1.00  0.86           C  
ATOM   3834  CD2 TYR A 258      18.413  39.147   2.755  1.00  0.86           C  
ATOM   3835  CE1 TYR A 258      17.203  40.175   5.012  1.00  0.86           C  
ATOM   3836  CE2 TYR A 258      17.551  38.380   3.477  1.00  0.86           C  
ATOM   3837  CZ  TYR A 258      16.947  38.879   4.619  1.00  0.86           C  
ATOM   3838  OH  TYR A 258      16.093  38.061   5.363  1.00  0.86           O  
ATOM   3839  H   TYR A 258      21.308  39.321   2.181  1.00  0.86           H  
ATOM   3840  HA  TYR A 258      21.650  42.136   2.447  1.00  0.86           H  
ATOM   3841 1HB  TYR A 258      19.264  42.339   2.337  1.00  0.86           H  
ATOM   3842 2HB  TYR A 258      19.692  40.978   1.326  1.00  0.86           H  
ATOM   3843  HD1 TYR A 258      18.263  41.981   4.582  1.00  0.86           H  
ATOM   3844  HD2 TYR A 258      18.871  38.728   1.893  1.00  0.86           H  
ATOM   3845  HE1 TYR A 258      16.730  40.586   5.907  1.00  0.86           H  
ATOM   3846  HE2 TYR A 258      17.353  37.362   3.150  1.00  0.86           H  
ATOM   3847  HH  TYR A 258      16.011  38.388   6.290  1.00  0.86           H  
ATOM   3848  N   GLN A 259      21.275  40.819   5.328  1.00  0.89           N  
ATOM   3849  CA  GLN A 259      21.054  41.057   6.756  1.00  0.89           C  
ATOM   3850  C   GLN A 259      22.336  41.271   7.526  1.00  0.89           C  
ATOM   3851  O   GLN A 259      22.437  40.972   8.715  1.00  0.89           O  
ATOM   3852  CB  GLN A 259      20.274  39.889   7.362  1.00  0.89           C  
ATOM   3853  CG  GLN A 259      20.934  38.501   7.191  1.00  0.89           C  
ATOM   3854  CD  GLN A 259      21.935  38.064   8.295  1.00  0.89           C  
ATOM   3855  OE1 GLN A 259      21.707  38.232   9.516  1.00  0.89           O  
ATOM   3856  NE2 GLN A 259      23.043  37.465   7.854  1.00  0.89           N  
ATOM   3857  H   GLN A 259      21.686  39.944   5.027  1.00  0.89           H  
ATOM   3858  HA  GLN A 259      20.452  41.960   6.865  1.00  0.89           H  
ATOM   3859 1HB  GLN A 259      20.137  40.068   8.430  1.00  0.89           H  
ATOM   3860 2HB  GLN A 259      19.287  39.843   6.922  1.00  0.89           H  
ATOM   3861 1HG  GLN A 259      20.139  37.777   7.193  1.00  0.89           H  
ATOM   3862 2HG  GLN A 259      21.458  38.478   6.228  1.00  0.89           H  
ATOM   3863 1HE2 GLN A 259      23.732  37.143   8.499  1.00  0.89           H  
ATOM   3864 2HE2 GLN A 259      23.190  37.332   6.843  1.00  0.89           H  
ATOM   3865  N   ALA A 260      23.305  41.838   6.839  1.00  0.91           N  
ATOM   3866  CA  ALA A 260      24.556  42.222   7.446  1.00  0.91           C  
ATOM   3867  C   ALA A 260      24.304  43.256   8.519  1.00  0.91           C  
ATOM   3868  O   ALA A 260      23.389  44.064   8.389  1.00  0.91           O  
ATOM   3869  CB  ALA A 260      25.480  42.783   6.412  1.00  0.91           C  
ATOM   3870  H   ALA A 260      23.156  42.020   5.853  1.00  0.91           H  
ATOM   3871  HA  ALA A 260      24.995  41.347   7.918  1.00  0.91           H  
ATOM   3872 1HB  ALA A 260      26.395  43.047   6.903  1.00  0.91           H  
ATOM   3873 2HB  ALA A 260      25.672  42.038   5.636  1.00  0.91           H  
ATOM   3874 3HB  ALA A 260      25.034  43.661   5.959  1.00  0.91           H  
ATOM   3875  N   VAL A 261      25.108  43.231   9.571  1.00  0.93           N  
ATOM   3876  CA  VAL A 261      24.969  44.159  10.693  1.00  0.93           C  
ATOM   3877  C   VAL A 261      26.204  45.030  10.874  1.00  0.93           C  
ATOM   3878  O   VAL A 261      27.333  44.557  10.737  1.00  0.93           O  
ATOM   3879  CB  VAL A 261      24.631  43.385  11.989  1.00  0.93           C  
ATOM   3880  CG1 VAL A 261      24.540  44.326  13.181  1.00  0.93           C  
ATOM   3881  CG2 VAL A 261      23.305  42.672  11.799  1.00  0.93           C  
ATOM   3882  H   VAL A 261      25.836  42.534   9.603  1.00  0.93           H  
ATOM   3883  HA  VAL A 261      24.140  44.823  10.487  1.00  0.93           H  
ATOM   3884  HB  VAL A 261      25.411  42.663  12.191  1.00  0.93           H  
ATOM   3885 1HG1 VAL A 261      24.298  43.759  14.075  1.00  0.93           H  
ATOM   3886 2HG1 VAL A 261      25.480  44.822  13.326  1.00  0.93           H  
ATOM   3887 3HG1 VAL A 261      23.762  45.067  13.003  1.00  0.93           H  
ATOM   3888 1HG2 VAL A 261      23.056  42.117  12.699  1.00  0.93           H  
ATOM   3889 2HG2 VAL A 261      22.530  43.408  11.601  1.00  0.93           H  
ATOM   3890 3HG2 VAL A 261      23.368  41.981  10.960  1.00  0.93           H  
ATOM   3891  N   SER A 262      25.980  46.318  11.133  1.00  0.96           N  
ATOM   3892  CA  SER A 262      27.078  47.263  11.323  1.00  0.96           C  
ATOM   3893  C   SER A 262      27.966  46.781  12.463  1.00  0.96           C  
ATOM   3894  O   SER A 262      27.489  46.162  13.413  1.00  0.96           O  
ATOM   3895  CB  SER A 262      26.552  48.644  11.667  1.00  0.96           C  
ATOM   3896  OG  SER A 262      25.775  49.173  10.630  1.00  0.96           O  
ATOM   3897  H   SER A 262      25.017  46.646  11.230  1.00  0.96           H  
ATOM   3898  HA  SER A 262      27.656  47.316  10.408  1.00  0.96           H  
ATOM   3899 1HB  SER A 262      25.947  48.579  12.572  1.00  0.96           H  
ATOM   3900 2HB  SER A 262      27.384  49.312  11.878  1.00  0.96           H  
ATOM   3901  HG  SER A 262      26.368  49.400   9.883  1.00  0.96           H  
ATOM   3902  N   LYS A 263      29.250  47.127  12.424  1.00  1.01           N  
ATOM   3903  CA  LYS A 263      30.189  46.688  13.466  1.00  1.01           C  
ATOM   3904  C   LYS A 263      29.774  47.078  14.893  1.00  1.01           C  
ATOM   3905  O   LYS A 263      30.138  46.397  15.851  1.00  1.01           O  
ATOM   3906  CB  LYS A 263      31.576  47.275  13.174  1.00  1.01           C  
ATOM   3907  CG  LYS A 263      31.641  48.801  13.309  1.00  1.01           C  
ATOM   3908  CD  LYS A 263      33.003  49.381  12.932  1.00  1.01           C  
ATOM   3909  CE  LYS A 263      32.986  50.910  13.119  1.00  1.01           C  
ATOM   3910  NZ  LYS A 263      34.267  51.556  12.727  1.00  1.01           N  
ATOM   3911  H   LYS A 263      29.594  47.659  11.637  1.00  1.01           H  
ATOM   3912  HA  LYS A 263      30.254  45.601  13.430  1.00  1.01           H  
ATOM   3913 1HB  LYS A 263      32.310  46.837  13.857  1.00  1.01           H  
ATOM   3914 2HB  LYS A 263      31.881  47.020  12.170  1.00  1.01           H  
ATOM   3915 1HG  LYS A 263      30.875  49.256  12.682  1.00  1.01           H  
ATOM   3916 2HG  LYS A 263      31.446  49.074  14.343  1.00  1.01           H  
ATOM   3917 1HD  LYS A 263      33.777  48.942  13.567  1.00  1.01           H  
ATOM   3918 2HD  LYS A 263      33.232  49.144  11.892  1.00  1.01           H  
ATOM   3919 1HE  LYS A 263      32.184  51.327  12.512  1.00  1.01           H  
ATOM   3920 2HE  LYS A 263      32.787  51.134  14.167  1.00  1.01           H  
ATOM   3921 1HZ  LYS A 263      34.196  52.554  12.868  1.00  1.01           H  
ATOM   3922 2HZ  LYS A 263      35.017  51.191  13.292  1.00  1.01           H  
ATOM   3923 3HZ  LYS A 263      34.456  51.367  11.751  1.00  1.01           H  
ATOM   3924  N   SER A 264      28.979  48.146  15.034  1.00  1.07           N  
ATOM   3925  CA  SER A 264      28.532  48.613  16.342  1.00  1.07           C  
ATOM   3926  C   SER A 264      27.357  47.828  16.912  1.00  1.07           C  
ATOM   3927  O   SER A 264      27.065  47.919  18.104  1.00  1.07           O  
ATOM   3928  CB  SER A 264      28.073  50.045  16.246  1.00  1.07           C  
ATOM   3929  OG  SER A 264      26.880  50.142  15.482  1.00  1.07           O  
ATOM   3930  H   SER A 264      28.700  48.650  14.209  1.00  1.07           H  
ATOM   3931  HA  SER A 264      29.369  48.538  17.037  1.00  1.07           H  
ATOM   3932 1HB  SER A 264      27.884  50.426  17.251  1.00  1.07           H  
ATOM   3933 2HB  SER A 264      28.850  50.661  15.800  1.00  1.07           H  
ATOM   3934  HG  SER A 264      26.412  50.933  15.856  1.00  1.07           H  
ATOM   3935  N   GLY A 265      26.646  47.095  16.060  1.00  1.13           N  
ATOM   3936  CA  GLY A 265      25.454  46.389  16.497  1.00  1.13           C  
ATOM   3937  C   GLY A 265      24.195  47.267  16.579  1.00  1.13           C  
ATOM   3938  O   GLY A 265      23.144  46.786  16.999  1.00  1.13           O  
ATOM   3939  H   GLY A 265      26.949  46.999  15.092  1.00  1.13           H  
ATOM   3940 1HA  GLY A 265      25.269  45.565  15.811  1.00  1.13           H  
ATOM   3941 2HA  GLY A 265      25.645  45.947  17.473  1.00  1.13           H  
ATOM   3942  N   ASP A 266      24.262  48.531  16.136  1.00  1.16           N  
ATOM   3943  CA  ASP A 266      23.096  49.421  16.254  1.00  1.16           C  
ATOM   3944  C   ASP A 266      22.044  49.228  15.162  1.00  1.16           C  
ATOM   3945  O   ASP A 266      20.861  49.501  15.376  1.00  1.16           O  
ATOM   3946  CB  ASP A 266      23.528  50.886  16.174  1.00  1.16           C  
ATOM   3947  CG  ASP A 266      24.399  51.352  17.322  1.00  1.16           C  
ATOM   3948  OD1 ASP A 266      24.016  51.216  18.458  1.00  1.16           O  
ATOM   3949  OD2 ASP A 266      25.462  51.858  17.029  1.00  1.16           O  
ATOM   3950  H   ASP A 266      25.150  48.907  15.801  1.00  1.16           H  
ATOM   3951  HA  ASP A 266      22.625  49.237  17.219  1.00  1.16           H  
ATOM   3952 1HB  ASP A 266      24.068  51.046  15.241  1.00  1.16           H  
ATOM   3953 2HB  ASP A 266      22.639  51.516  16.140  1.00  1.16           H  
ATOM   3954  N   THR A 267      22.477  48.810  13.985  1.00  1.15           N  
ATOM   3955  CA  THR A 267      21.589  48.675  12.838  1.00  1.15           C  
ATOM   3956  C   THR A 267      22.033  47.642  11.842  1.00  1.15           C  
ATOM   3957  O   THR A 267      23.223  47.321  11.742  1.00  1.15           O  
ATOM   3958  CB  THR A 267      21.461  49.992  12.058  1.00  1.15           C  
ATOM   3959  OG1 THR A 267      20.484  49.833  10.995  1.00  1.15           O  
ATOM   3960  CG2 THR A 267      22.793  50.364  11.447  1.00  1.15           C  
ATOM   3961  H   THR A 267      23.453  48.587  13.884  1.00  1.15           H  
ATOM   3962  HA  THR A 267      20.604  48.384  13.202  1.00  1.15           H  
ATOM   3963  HB  THR A 267      21.132  50.781  12.733  1.00  1.15           H  
ATOM   3964  HG1 THR A 267      20.892  49.303  10.241  1.00  1.15           H  
ATOM   3965 1HG2 THR A 267      22.694  51.294  10.893  1.00  1.15           H  
ATOM   3966 2HG2 THR A 267      23.538  50.486  12.234  1.00  1.15           H  
ATOM   3967 3HG2 THR A 267      23.111  49.571  10.767  1.00  1.15           H  
ATOM   3968  N   GLU A 268      21.059  47.153  11.086  1.00  1.09           N  
ATOM   3969  CA  GLU A 268      21.364  46.309   9.952  1.00  1.09           C  
ATOM   3970  C   GLU A 268      21.912  47.241   8.883  1.00  1.09           C  
ATOM   3971  O   GLU A 268      21.463  48.397   8.777  1.00  1.09           O  
ATOM   3972  CB  GLU A 268      20.125  45.553   9.471  1.00  1.09           C  
ATOM   3973  CG  GLU A 268      19.607  44.529  10.478  1.00  1.09           C  
ATOM   3974  CD  GLU A 268      18.379  43.791  10.015  1.00  1.09           C  
ATOM   3975  OE1 GLU A 268      17.939  44.035   8.922  1.00  1.09           O  
ATOM   3976  OE2 GLU A 268      17.878  42.983  10.763  1.00  1.09           O  
ATOM   3977  H   GLU A 268      20.104  47.432  11.273  1.00  1.09           H  
ATOM   3978  HA  GLU A 268      22.126  45.589  10.224  1.00  1.09           H  
ATOM   3979 1HB  GLU A 268      19.324  46.259   9.250  1.00  1.09           H  
ATOM   3980 2HB  GLU A 268      20.366  45.022   8.546  1.00  1.09           H  
ATOM   3981 1HG  GLU A 268      20.395  43.801  10.657  1.00  1.09           H  
ATOM   3982 2HG  GLU A 268      19.395  45.034  11.419  1.00  1.09           H  
ATOM   3983  N   GLN A 269      22.902  46.762   8.146  1.00  1.00           N  
ATOM   3984  CA  GLN A 269      23.540  47.505   7.072  1.00  1.00           C  
ATOM   3985  C   GLN A 269      23.933  46.596   5.900  1.00  1.00           C  
ATOM   3986  O   GLN A 269      25.106  46.256   5.774  1.00  1.00           O  
ATOM   3987  CB  GLN A 269      24.772  48.217   7.599  1.00  1.00           C  
ATOM   3988  CG  GLN A 269      25.410  49.166   6.609  1.00  1.00           C  
ATOM   3989  CD  GLN A 269      26.685  49.848   7.138  1.00  1.00           C  
ATOM   3990  OE1 GLN A 269      26.933  49.995   8.351  1.00  1.00           O  
ATOM   3991  NE2 GLN A 269      27.522  50.269   6.193  1.00  1.00           N  
ATOM   3992  H   GLN A 269      23.196  45.809   8.327  1.00  1.00           H  
ATOM   3993  HA  GLN A 269      22.852  48.272   6.727  1.00  1.00           H  
ATOM   3994 1HB  GLN A 269      24.489  48.796   8.477  1.00  1.00           H  
ATOM   3995 2HB  GLN A 269      25.516  47.483   7.913  1.00  1.00           H  
ATOM   3996 1HG  GLN A 269      25.675  48.603   5.715  1.00  1.00           H  
ATOM   3997 2HG  GLN A 269      24.690  49.941   6.352  1.00  1.00           H  
ATOM   3998 1HE2 GLN A 269      28.378  50.720   6.445  1.00  1.00           H  
ATOM   3999 2HE2 GLN A 269      27.291  50.131   5.223  1.00  1.00           H  
ATOM   4000  N   PRO A 270      23.001  46.233   5.009  1.00  0.91           N  
ATOM   4001  CA  PRO A 270      23.131  45.234   3.946  1.00  0.91           C  
ATOM   4002  C   PRO A 270      24.394  45.318   3.086  1.00  0.91           C  
ATOM   4003  O   PRO A 270      24.902  44.294   2.632  1.00  0.91           O  
ATOM   4004  CB  PRO A 270      21.905  45.546   3.088  1.00  0.91           C  
ATOM   4005  CG  PRO A 270      20.897  46.087   4.069  1.00  0.91           C  
ATOM   4006  CD  PRO A 270      21.692  46.908   5.030  1.00  0.91           C  
ATOM   4007  HA  PRO A 270      23.036  44.230   4.391  1.00  0.91           H  
ATOM   4008 1HB  PRO A 270      22.165  46.265   2.295  1.00  0.91           H  
ATOM   4009 2HB  PRO A 270      21.552  44.632   2.594  1.00  0.91           H  
ATOM   4010 1HG  PRO A 270      20.148  46.686   3.557  1.00  0.91           H  
ATOM   4011 2HG  PRO A 270      20.356  45.264   4.562  1.00  0.91           H  
ATOM   4012 1HD  PRO A 270      21.774  47.949   4.674  1.00  0.91           H  
ATOM   4013 2HD  PRO A 270      21.211  46.837   6.015  1.00  0.91           H  
ATOM   4014  N   ASN A 271      24.916  46.523   2.847  1.00  0.83           N  
ATOM   4015  CA  ASN A 271      26.109  46.622   2.012  1.00  0.83           C  
ATOM   4016  C   ASN A 271      27.420  46.670   2.788  1.00  0.83           C  
ATOM   4017  O   ASN A 271      28.479  46.801   2.179  1.00  0.83           O  
ATOM   4018  CB  ASN A 271      26.032  47.863   1.129  1.00  0.83           C  
ATOM   4019  CG  ASN A 271      26.041  49.157   1.913  1.00  0.83           C  
ATOM   4020  OD1 ASN A 271      25.766  49.177   3.118  1.00  0.83           O  
ATOM   4021  ND2 ASN A 271      26.348  50.251   1.251  1.00  0.83           N  
ATOM   4022  H   ASN A 271      24.499  47.355   3.232  1.00  0.83           H  
ATOM   4023  HA  ASN A 271      26.151  45.742   1.369  1.00  0.83           H  
ATOM   4024 1HB  ASN A 271      26.867  47.870   0.422  1.00  0.83           H  
ATOM   4025 2HB  ASN A 271      25.123  47.856   0.557  1.00  0.83           H  
ATOM   4026 1HD2 ASN A 271      26.367  51.130   1.724  1.00  0.83           H  
ATOM   4027 2HD2 ASN A 271      26.568  50.217   0.257  1.00  0.83           H  
ATOM   4028  N   ILE A 272      27.409  46.484   4.106  1.00  0.77           N  
ATOM   4029  CA  ILE A 272      28.689  46.585   4.805  1.00  0.77           C  
ATOM   4030  C   ILE A 272      29.624  45.440   4.459  1.00  0.77           C  
ATOM   4031  O   ILE A 272      30.833  45.625   4.354  1.00  0.77           O  
ATOM   4032  CB  ILE A 272      28.518  46.717   6.332  1.00  0.77           C  
ATOM   4033  CG1 ILE A 272      29.804  47.242   6.945  1.00  0.77           C  
ATOM   4034  CG2 ILE A 272      28.108  45.428   7.001  1.00  0.77           C  
ATOM   4035  CD1 ILE A 272      29.647  47.670   8.380  1.00  0.77           C  
ATOM   4036  H   ILE A 272      26.537  46.334   4.616  1.00  0.77           H  
ATOM   4037  HA  ILE A 272      29.171  47.507   4.470  1.00  0.77           H  
ATOM   4038  HB  ILE A 272      27.752  47.426   6.524  1.00  0.77           H  
ATOM   4039 1HG1 ILE A 272      30.559  46.464   6.891  1.00  0.77           H  
ATOM   4040 2HG1 ILE A 272      30.147  48.098   6.363  1.00  0.77           H  
ATOM   4041 1HG2 ILE A 272      27.971  45.596   8.071  1.00  0.77           H  
ATOM   4042 2HG2 ILE A 272      27.179  45.109   6.567  1.00  0.77           H  
ATOM   4043 3HG2 ILE A 272      28.869  44.670   6.857  1.00  0.77           H  
ATOM   4044 1HD1 ILE A 272      30.598  48.041   8.759  1.00  0.77           H  
ATOM   4045 2HD1 ILE A 272      28.910  48.454   8.448  1.00  0.77           H  
ATOM   4046 3HD1 ILE A 272      29.325  46.815   8.963  1.00  0.77           H  
ATOM   4047  N   VAL A 273      29.062  44.262   4.220  1.00  0.73           N  
ATOM   4048  CA  VAL A 273      29.882  43.121   3.877  1.00  0.73           C  
ATOM   4049  C   VAL A 273      30.458  43.214   2.495  1.00  0.73           C  
ATOM   4050  O   VAL A 273      31.665  43.072   2.328  1.00  0.73           O  
ATOM   4051  CB  VAL A 273      29.083  41.839   4.036  1.00  0.73           C  
ATOM   4052  CG1 VAL A 273      29.848  40.673   3.495  1.00  0.73           C  
ATOM   4053  CG2 VAL A 273      28.843  41.648   5.491  1.00  0.73           C  
ATOM   4054  H   VAL A 273      28.060  44.169   4.300  1.00  0.73           H  
ATOM   4055  HA  VAL A 273      30.711  43.081   4.584  1.00  0.73           H  
ATOM   4056  HB  VAL A 273      28.133  41.913   3.499  1.00  0.73           H  
ATOM   4057 1HG1 VAL A 273      29.280  39.750   3.635  1.00  0.73           H  
ATOM   4058 2HG1 VAL A 273      30.014  40.833   2.442  1.00  0.73           H  
ATOM   4059 3HG1 VAL A 273      30.788  40.613   4.004  1.00  0.73           H  
ATOM   4060 1HG2 VAL A 273      28.276  40.757   5.637  1.00  0.73           H  
ATOM   4061 2HG2 VAL A 273      29.797  41.568   6.010  1.00  0.73           H  
ATOM   4062 3HG2 VAL A 273      28.300  42.492   5.868  1.00  0.73           H  
ATOM   4063  N   LEU A 274      29.633  43.511   1.505  1.00  0.70           N  
ATOM   4064  CA  LEU A 274      30.182  43.608   0.174  1.00  0.70           C  
ATOM   4065  C   LEU A 274      31.182  44.751   0.079  1.00  0.70           C  
ATOM   4066  O   LEU A 274      32.224  44.596  -0.549  1.00  0.70           O  
ATOM   4067  CB  LEU A 274      29.064  43.705  -0.859  1.00  0.70           C  
ATOM   4068  CG  LEU A 274      28.273  42.384  -1.051  1.00  0.70           C  
ATOM   4069  CD1 LEU A 274      27.082  42.586  -1.966  1.00  0.70           C  
ATOM   4070  CD2 LEU A 274      29.205  41.344  -1.636  1.00  0.70           C  
ATOM   4071  H   LEU A 274      28.648  43.648   1.675  1.00  0.70           H  
ATOM   4072  HA  LEU A 274      30.714  42.684  -0.035  1.00  0.70           H  
ATOM   4073 1HB  LEU A 274      28.367  44.462  -0.511  1.00  0.70           H  
ATOM   4074 2HB  LEU A 274      29.486  44.010  -1.816  1.00  0.70           H  
ATOM   4075  HG  LEU A 274      27.905  42.038  -0.081  1.00  0.70           H  
ATOM   4076 1HD1 LEU A 274      26.550  41.645  -2.082  1.00  0.70           H  
ATOM   4077 2HD1 LEU A 274      26.426  43.313  -1.536  1.00  0.70           H  
ATOM   4078 3HD1 LEU A 274      27.426  42.924  -2.933  1.00  0.70           H  
ATOM   4079 1HD2 LEU A 274      28.657  40.406  -1.749  1.00  0.70           H  
ATOM   4080 2HD2 LEU A 274      29.571  41.676  -2.604  1.00  0.70           H  
ATOM   4081 3HD2 LEU A 274      30.032  41.197  -0.969  1.00  0.70           H  
ATOM   4082  N   GLU A 275      30.928  45.884   0.736  1.00  0.68           N  
ATOM   4083  CA  GLU A 275      31.903  46.962   0.648  1.00  0.68           C  
ATOM   4084  C   GLU A 275      33.222  46.555   1.308  1.00  0.68           C  
ATOM   4085  O   GLU A 275      34.301  46.838   0.776  1.00  0.68           O  
ATOM   4086  CB  GLU A 275      31.321  48.232   1.261  1.00  0.68           C  
ATOM   4087  CG  GLU A 275      30.192  48.821   0.422  1.00  0.68           C  
ATOM   4088  CD  GLU A 275      30.646  49.436  -0.863  1.00  0.68           C  
ATOM   4089  OE1 GLU A 275      31.376  50.400  -0.823  1.00  0.68           O  
ATOM   4090  OE2 GLU A 275      30.327  48.895  -1.891  1.00  0.68           O  
ATOM   4091  H   GLU A 275      30.071  46.025   1.271  1.00  0.68           H  
ATOM   4092  HA  GLU A 275      32.104  47.158  -0.400  1.00  0.68           H  
ATOM   4093 1HB  GLU A 275      30.927  48.007   2.256  1.00  0.68           H  
ATOM   4094 2HB  GLU A 275      32.103  48.981   1.373  1.00  0.68           H  
ATOM   4095 1HG  GLU A 275      29.492  48.021   0.181  1.00  0.68           H  
ATOM   4096 2HG  GLU A 275      29.656  49.561   1.014  1.00  0.68           H  
ATOM   4097  N   ASN A 276      33.158  45.838   2.437  1.00  0.66           N  
ATOM   4098  CA  ASN A 276      34.386  45.394   3.079  1.00  0.66           C  
ATOM   4099  C   ASN A 276      35.137  44.400   2.206  1.00  0.66           C  
ATOM   4100  O   ASN A 276      36.363  44.468   2.082  1.00  0.66           O  
ATOM   4101  CB  ASN A 276      34.093  44.846   4.455  1.00  0.66           C  
ATOM   4102  CG  ASN A 276      33.824  45.968   5.402  1.00  0.66           C  
ATOM   4103  OD1 ASN A 276      34.173  47.115   5.089  1.00  0.66           O  
ATOM   4104  ND2 ASN A 276      33.260  45.708   6.539  1.00  0.66           N  
ATOM   4105  H   ASN A 276      32.260  45.625   2.877  1.00  0.66           H  
ATOM   4106  HA  ASN A 276      35.029  46.261   3.201  1.00  0.66           H  
ATOM   4107 1HB  ASN A 276      33.215  44.194   4.409  1.00  0.66           H  
ATOM   4108 2HB  ASN A 276      34.929  44.250   4.811  1.00  0.66           H  
ATOM   4109 1HD2 ASN A 276      33.124  46.472   7.173  1.00  0.66           H  
ATOM   4110 2HD2 ASN A 276      32.990  44.776   6.770  1.00  0.66           H  
ATOM   4111  N   MET A 277      34.400  43.521   1.546  1.00  0.65           N  
ATOM   4112  CA  MET A 277      34.970  42.563   0.621  1.00  0.65           C  
ATOM   4113  C   MET A 277      35.685  43.226  -0.533  1.00  0.65           C  
ATOM   4114  O   MET A 277      36.810  42.856  -0.887  1.00  0.65           O  
ATOM   4115  CB  MET A 277      33.890  41.663   0.135  1.00  0.65           C  
ATOM   4116  CG  MET A 277      33.440  40.751   1.132  1.00  0.65           C  
ATOM   4117  SD  MET A 277      32.049  39.958   0.665  1.00  0.65           S  
ATOM   4118  CE  MET A 277      32.604  39.112  -0.761  1.00  0.65           C  
ATOM   4119  H   MET A 277      33.390  43.504   1.705  1.00  0.65           H  
ATOM   4120  HA  MET A 277      35.682  41.953   1.167  1.00  0.65           H  
ATOM   4121 1HB  MET A 277      33.047  42.248  -0.201  1.00  0.65           H  
ATOM   4122 2HB  MET A 277      34.232  41.102  -0.676  1.00  0.65           H  
ATOM   4123 1HG  MET A 277      34.201  40.020   1.257  1.00  0.65           H  
ATOM   4124 2HG  MET A 277      33.270  41.255   2.081  1.00  0.65           H  
ATOM   4125 1HE  MET A 277      31.792  38.546  -1.217  1.00  0.65           H  
ATOM   4126 2HE  MET A 277      32.962  39.838  -1.461  1.00  0.65           H  
ATOM   4127 3HE  MET A 277      33.393  38.452  -0.487  1.00  0.65           H  
ATOM   4128  N   ILE A 278      35.059  44.257  -1.085  1.00  0.65           N  
ATOM   4129  CA  ILE A 278      35.651  44.965  -2.195  1.00  0.65           C  
ATOM   4130  C   ILE A 278      36.960  45.600  -1.735  1.00  0.65           C  
ATOM   4131  O   ILE A 278      37.992  45.472  -2.406  1.00  0.65           O  
ATOM   4132  CB  ILE A 278      34.687  46.053  -2.704  1.00  0.65           C  
ATOM   4133  CG1 ILE A 278      33.466  45.439  -3.333  1.00  0.65           C  
ATOM   4134  CG2 ILE A 278      35.358  46.877  -3.708  1.00  0.65           C  
ATOM   4135  CD1 ILE A 278      32.314  46.443  -3.594  1.00  0.65           C  
ATOM   4136  H   ILE A 278      34.131  44.521  -0.755  1.00  0.65           H  
ATOM   4137  HA  ILE A 278      35.867  44.267  -2.994  1.00  0.65           H  
ATOM   4138  HB  ILE A 278      34.360  46.675  -1.872  1.00  0.65           H  
ATOM   4139 1HG1 ILE A 278      33.772  45.000  -4.251  1.00  0.65           H  
ATOM   4140 2HG1 ILE A 278      33.104  44.656  -2.699  1.00  0.65           H  
ATOM   4141 1HG2 ILE A 278      34.660  47.623  -4.052  1.00  0.65           H  
ATOM   4142 2HG2 ILE A 278      36.222  47.351  -3.267  1.00  0.65           H  
ATOM   4143 3HG2 ILE A 278      35.667  46.259  -4.544  1.00  0.65           H  
ATOM   4144 1HD1 ILE A 278      31.470  45.930  -4.050  1.00  0.65           H  
ATOM   4145 2HD1 ILE A 278      31.991  46.882  -2.657  1.00  0.65           H  
ATOM   4146 3HD1 ILE A 278      32.659  47.236  -4.261  1.00  0.65           H  
ATOM   4147  N   ARG A 279      36.932  46.255  -0.569  1.00  0.65           N  
ATOM   4148  CA  ARG A 279      38.116  46.912  -0.024  1.00  0.65           C  
ATOM   4149  C   ARG A 279      39.263  45.966   0.330  1.00  0.65           C  
ATOM   4150  O   ARG A 279      40.422  46.290   0.071  1.00  0.65           O  
ATOM   4151  CB  ARG A 279      37.757  47.666   1.233  1.00  0.65           C  
ATOM   4152  CG  ARG A 279      36.925  48.912   1.060  1.00  0.65           C  
ATOM   4153  CD  ARG A 279      36.483  49.410   2.385  1.00  0.65           C  
ATOM   4154  NE  ARG A 279      37.609  49.830   3.214  1.00  0.65           N  
ATOM   4155  CZ  ARG A 279      37.576  49.888   4.562  1.00  0.65           C  
ATOM   4156  NH1 ARG A 279      36.477  49.544   5.197  1.00  0.65           N  
ATOM   4157  NH2 ARG A 279      38.649  50.282   5.233  1.00  0.65           N  
ATOM   4158  H   ARG A 279      36.050  46.323  -0.055  1.00  0.65           H  
ATOM   4159  HA  ARG A 279      38.473  47.623  -0.766  1.00  0.65           H  
ATOM   4160 1HB  ARG A 279      37.196  47.002   1.882  1.00  0.65           H  
ATOM   4161 2HB  ARG A 279      38.666  47.944   1.757  1.00  0.65           H  
ATOM   4162 1HG  ARG A 279      37.515  49.688   0.572  1.00  0.65           H  
ATOM   4163 2HG  ARG A 279      36.044  48.687   0.457  1.00  0.65           H  
ATOM   4164 1HD  ARG A 279      35.818  50.261   2.251  1.00  0.65           H  
ATOM   4165 2HD  ARG A 279      35.949  48.613   2.910  1.00  0.65           H  
ATOM   4166  HE  ARG A 279      38.466  50.097   2.750  1.00  0.65           H  
ATOM   4167 1HH1 ARG A 279      35.665  49.240   4.680  1.00  0.65           H  
ATOM   4168 2HH1 ARG A 279      36.434  49.565   6.232  1.00  0.65           H  
ATOM   4169 1HH2 ARG A 279      39.491  50.537   4.738  1.00  0.65           H  
ATOM   4170 2HH2 ARG A 279      38.636  50.331   6.249  1.00  0.65           H  
ATOM   4171  N   VAL A 280      38.957  44.799   0.901  1.00  0.67           N  
ATOM   4172  CA  VAL A 280      40.012  43.868   1.288  1.00  0.67           C  
ATOM   4173  C   VAL A 280      40.581  43.039   0.142  1.00  0.67           C  
ATOM   4174  O   VAL A 280      41.663  42.477   0.293  1.00  0.67           O  
ATOM   4175  CB  VAL A 280      39.561  42.918   2.412  1.00  0.67           C  
ATOM   4176  CG1 VAL A 280      38.640  41.856   1.919  1.00  0.67           C  
ATOM   4177  CG2 VAL A 280      40.777  42.335   3.042  1.00  0.67           C  
ATOM   4178  H   VAL A 280      37.985  44.575   1.110  1.00  0.67           H  
ATOM   4179  HA  VAL A 280      40.830  44.463   1.695  1.00  0.67           H  
ATOM   4180  HB  VAL A 280      39.008  43.487   3.152  1.00  0.67           H  
ATOM   4181 1HG1 VAL A 280      38.330  41.220   2.746  1.00  0.67           H  
ATOM   4182 2HG1 VAL A 280      37.792  42.336   1.491  1.00  0.67           H  
ATOM   4183 3HG1 VAL A 280      39.119  41.252   1.170  1.00  0.67           H  
ATOM   4184 1HG2 VAL A 280      40.465  41.707   3.834  1.00  0.67           H  
ATOM   4185 2HG2 VAL A 280      41.333  41.762   2.312  1.00  0.67           H  
ATOM   4186 3HG2 VAL A 280      41.403  43.131   3.432  1.00  0.67           H  
ATOM   4187  N   THR A 281      39.846  42.906  -0.968  1.00  0.69           N  
ATOM   4188  CA  THR A 281      40.283  42.087  -2.102  1.00  0.69           C  
ATOM   4189  C   THR A 281      41.239  42.830  -3.070  1.00  0.69           C  
ATOM   4190  O   THR A 281      40.993  43.977  -3.463  1.00  0.69           O  
ATOM   4191  CB  THR A 281      39.063  41.576  -2.888  1.00  0.69           C  
ATOM   4192  OG1 THR A 281      38.193  40.865  -2.000  1.00  0.69           O  
ATOM   4193  CG2 THR A 281      39.493  40.607  -3.960  1.00  0.69           C  
ATOM   4194  H   THR A 281      38.925  43.347  -1.014  1.00  0.69           H  
ATOM   4195  HA  THR A 281      40.821  41.227  -1.712  1.00  0.69           H  
ATOM   4196  HB  THR A 281      38.526  42.416  -3.332  1.00  0.69           H  
ATOM   4197  HG1 THR A 281      37.676  41.531  -1.490  1.00  0.69           H  
ATOM   4198 1HG2 THR A 281      38.614  40.241  -4.483  1.00  0.69           H  
ATOM   4199 2HG2 THR A 281      40.154  41.089  -4.669  1.00  0.69           H  
ATOM   4200 3HG2 THR A 281      40.010  39.779  -3.492  1.00  0.69           H  
ATOM   4201  N   ARG A 282      42.303  42.133  -3.476  1.00  0.72           N  
ATOM   4202  CA  ARG A 282      43.330  42.573  -4.428  1.00  0.72           C  
ATOM   4203  C   ARG A 282      42.785  42.894  -5.806  1.00  0.72           C  
ATOM   4204  O   ARG A 282      41.840  42.263  -6.282  1.00  0.72           O  
ATOM   4205  CB  ARG A 282      44.390  41.478  -4.618  1.00  0.72           C  
ATOM   4206  CG  ARG A 282      45.341  41.273  -3.442  1.00  0.72           C  
ATOM   4207  CD  ARG A 282      46.216  40.071  -3.563  1.00  0.72           C  
ATOM   4208  NE  ARG A 282      47.092  39.923  -2.392  1.00  0.72           N  
ATOM   4209  CZ  ARG A 282      48.017  38.951  -2.212  1.00  0.72           C  
ATOM   4210  NH1 ARG A 282      48.184  37.998  -3.098  1.00  0.72           N  
ATOM   4211  NH2 ARG A 282      48.760  38.951  -1.120  1.00  0.72           N  
ATOM   4212  H   ARG A 282      42.427  41.218  -3.065  1.00  0.72           H  
ATOM   4213  HA  ARG A 282      43.808  43.465  -4.022  1.00  0.72           H  
ATOM   4214 1HB  ARG A 282      43.888  40.529  -4.793  1.00  0.72           H  
ATOM   4215 2HB  ARG A 282      44.986  41.696  -5.506  1.00  0.72           H  
ATOM   4216 1HG  ARG A 282      45.994  42.138  -3.368  1.00  0.72           H  
ATOM   4217 2HG  ARG A 282      44.785  41.184  -2.550  1.00  0.72           H  
ATOM   4218 1HD  ARG A 282      45.592  39.207  -3.612  1.00  0.72           H  
ATOM   4219 2HD  ARG A 282      46.832  40.130  -4.455  1.00  0.72           H  
ATOM   4220  HE  ARG A 282      46.967  40.586  -1.623  1.00  0.72           H  
ATOM   4221 1HH1 ARG A 282      47.558  37.925  -3.908  1.00  0.72           H  
ATOM   4222 2HH1 ARG A 282      48.863  37.278  -2.940  1.00  0.72           H  
ATOM   4223 1HH2 ARG A 282      48.641  39.676  -0.416  1.00  0.72           H  
ATOM   4224 2HH2 ARG A 282      49.452  38.235  -0.975  1.00  0.72           H  
ATOM   4225  N   ALA A 283      43.388  43.883  -6.455  1.00  0.74           N  
ATOM   4226  CA  ALA A 283      42.972  44.211  -7.803  1.00  0.74           C  
ATOM   4227  C   ALA A 283      43.169  42.987  -8.655  1.00  0.74           C  
ATOM   4228  O   ALA A 283      44.112  42.228  -8.445  1.00  0.74           O  
ATOM   4229  CB  ALA A 283      43.759  45.382  -8.358  1.00  0.74           C  
ATOM   4230  H   ALA A 283      44.146  44.389  -6.020  1.00  0.74           H  
ATOM   4231  HA  ALA A 283      41.911  44.444  -7.789  1.00  0.74           H  
ATOM   4232 1HB  ALA A 283      43.422  45.593  -9.373  1.00  0.74           H  
ATOM   4233 2HB  ALA A 283      43.602  46.259  -7.730  1.00  0.74           H  
ATOM   4234 3HB  ALA A 283      44.818  45.130  -8.374  1.00  0.74           H  
ATOM   4235  N   CYS A 284      42.262  42.798  -9.605  1.00  0.75           N  
ATOM   4236  CA  CYS A 284      42.234  41.658 -10.516  1.00  0.75           C  
ATOM   4237  C   CYS A 284      41.935  40.348  -9.793  1.00  0.75           C  
ATOM   4238  O   CYS A 284      42.120  39.260 -10.347  1.00  0.75           O  
ATOM   4239  CB  CYS A 284      43.561  41.511 -11.240  1.00  0.75           C  
ATOM   4240  SG  CYS A 284      44.038  42.996 -12.151  1.00  0.75           S  
ATOM   4241  H   CYS A 284      41.520  43.475  -9.705  1.00  0.75           H  
ATOM   4242  HA  CYS A 284      41.454  41.829 -11.255  1.00  0.75           H  
ATOM   4243 1HB  CYS A 284      44.362  41.239 -10.563  1.00  0.75           H  
ATOM   4244 2HB  CYS A 284      43.472  40.700 -11.961  1.00  0.75           H  
ATOM   4245  HG  CYS A 284      42.946  43.039 -12.910  1.00  0.75           H  
ATOM   4246  N   GLY A 285      41.387  40.465  -8.592  1.00  0.76           N  
ATOM   4247  CA  GLY A 285      40.915  39.343  -7.822  1.00  0.76           C  
ATOM   4248  C   GLY A 285      39.422  39.234  -8.055  1.00  0.76           C  
ATOM   4249  O   GLY A 285      38.940  39.532  -9.155  1.00  0.76           O  
ATOM   4250  H   GLY A 285      41.325  41.380  -8.151  1.00  0.76           H  
ATOM   4251 1HA  GLY A 285      41.422  38.447  -8.149  1.00  0.76           H  
ATOM   4252 2HA  GLY A 285      41.130  39.498  -6.763  1.00  0.76           H  
ATOM   4253  N   GLY A 286      38.686  38.822  -7.040  1.00  0.76           N  
ATOM   4254  CA  GLY A 286      37.248  38.684  -7.231  1.00  0.76           C  
ATOM   4255  C   GLY A 286      36.477  38.297  -5.990  1.00  0.76           C  
ATOM   4256  O   GLY A 286      37.054  37.860  -4.985  1.00  0.76           O  
ATOM   4257  H   GLY A 286      39.154  38.588  -6.163  1.00  0.76           H  
ATOM   4258 1HA  GLY A 286      36.850  39.623  -7.606  1.00  0.76           H  
ATOM   4259 2HA  GLY A 286      37.064  37.941  -8.007  1.00  0.76           H  
ATOM   4260  N   LEU A 287      35.163  38.502  -6.071  1.00  0.76           N  
ATOM   4261  CA  LEU A 287      34.276  38.244  -4.954  1.00  0.76           C  
ATOM   4262  C   LEU A 287      33.183  37.223  -5.280  1.00  0.76           C  
ATOM   4263  O   LEU A 287      32.475  37.372  -6.287  1.00  0.76           O  
ATOM   4264  CB  LEU A 287      33.579  39.535  -4.554  1.00  0.76           C  
ATOM   4265  CG  LEU A 287      34.466  40.781  -4.335  1.00  0.76           C  
ATOM   4266  CD1 LEU A 287      33.609  41.960  -3.931  1.00  0.76           C  
ATOM   4267  CD2 LEU A 287      35.467  40.537  -3.337  1.00  0.76           C  
ATOM   4268  H   LEU A 287      34.790  38.816  -6.963  1.00  0.76           H  
ATOM   4269  HA  LEU A 287      34.865  37.871  -4.121  1.00  0.76           H  
ATOM   4270 1HB  LEU A 287      32.849  39.759  -5.307  1.00  0.76           H  
ATOM   4271 2HB  LEU A 287      33.042  39.342  -3.642  1.00  0.76           H  
ATOM   4272  HG  LEU A 287      34.957  41.032  -5.270  1.00  0.76           H  
ATOM   4273 1HD1 LEU A 287      34.262  42.797  -3.811  1.00  0.76           H  
ATOM   4274 2HD1 LEU A 287      32.868  42.189  -4.669  1.00  0.76           H  
ATOM   4275 3HD1 LEU A 287      33.112  41.749  -2.988  1.00  0.76           H  
ATOM   4276 1HD2 LEU A 287      36.064  41.434  -3.212  1.00  0.76           H  
ATOM   4277 2HD2 LEU A 287      34.984  40.306  -2.456  1.00  0.76           H  
ATOM   4278 3HD2 LEU A 287      36.104  39.718  -3.614  1.00  0.76           H  
ATOM   4279  N   GLY A 288      33.004  36.231  -4.414  1.00  0.78           N  
ATOM   4280  CA  GLY A 288      31.907  35.278  -4.583  1.00  0.78           C  
ATOM   4281  C   GLY A 288      30.776  35.689  -3.664  1.00  0.78           C  
ATOM   4282  O   GLY A 288      31.036  36.121  -2.539  1.00  0.78           O  
ATOM   4283  H   GLY A 288      33.630  36.147  -3.615  1.00  0.78           H  
ATOM   4284 1HA  GLY A 288      31.569  35.264  -5.619  1.00  0.78           H  
ATOM   4285 2HA  GLY A 288      32.233  34.274  -4.328  1.00  0.78           H  
ATOM   4286  N   ILE A 289      29.541  35.508  -4.110  1.00  0.82           N  
ATOM   4287  CA  ILE A 289      28.405  35.861  -3.282  1.00  0.82           C  
ATOM   4288  C   ILE A 289      27.325  34.757  -3.147  1.00  0.82           C  
ATOM   4289  O   ILE A 289      26.333  34.782  -3.890  1.00  0.82           O  
ATOM   4290  CB  ILE A 289      27.758  37.118  -3.855  1.00  0.82           C  
ATOM   4291  CG1 ILE A 289      28.796  38.239  -4.073  1.00  0.82           C  
ATOM   4292  CG2 ILE A 289      26.687  37.545  -2.981  1.00  0.82           C  
ATOM   4293  CD1 ILE A 289      28.217  39.464  -4.721  1.00  0.82           C  
ATOM   4294  H   ILE A 289      29.401  35.209  -5.075  1.00  0.82           H  
ATOM   4295  HA  ILE A 289      28.764  36.127  -2.299  1.00  0.82           H  
ATOM   4296  HB  ILE A 289      27.361  36.887  -4.796  1.00  0.82           H  
ATOM   4297 1HG1 ILE A 289      29.238  38.510  -3.115  1.00  0.82           H  
ATOM   4298 2HG1 ILE A 289      29.583  37.883  -4.738  1.00  0.82           H  
ATOM   4299 1HG2 ILE A 289      26.203  38.421  -3.408  1.00  0.82           H  
ATOM   4300 2HG2 ILE A 289      25.972  36.731  -2.886  1.00  0.82           H  
ATOM   4301 3HG2 ILE A 289      27.076  37.791  -2.010  1.00  0.82           H  
ATOM   4302 1HD1 ILE A 289      29.003  40.208  -4.856  1.00  0.82           H  
ATOM   4303 2HD1 ILE A 289      27.800  39.196  -5.694  1.00  0.82           H  
ATOM   4304 3HD1 ILE A 289      27.431  39.875  -4.086  1.00  0.82           H  
ATOM   4305  N   PRO A 290      27.538  33.731  -2.272  1.00  0.88           N  
ATOM   4306  CA  PRO A 290      26.614  32.647  -1.920  1.00  0.88           C  
ATOM   4307  C   PRO A 290      25.462  33.022  -0.976  1.00  0.88           C  
ATOM   4308  O   PRO A 290      24.520  32.243  -0.824  1.00  0.88           O  
ATOM   4309  CB  PRO A 290      27.520  31.636  -1.222  1.00  0.88           C  
ATOM   4310  CG  PRO A 290      28.602  32.461  -0.621  1.00  0.88           C  
ATOM   4311  CD  PRO A 290      28.858  33.571  -1.638  1.00  0.88           C  
ATOM   4312  HA  PRO A 290      26.211  32.216  -2.850  1.00  0.88           H  
ATOM   4313 1HB  PRO A 290      26.948  31.098  -0.464  1.00  0.88           H  
ATOM   4314 2HB  PRO A 290      27.879  30.884  -1.941  1.00  0.88           H  
ATOM   4315 1HG  PRO A 290      28.262  32.865   0.341  1.00  0.88           H  
ATOM   4316 2HG  PRO A 290      29.471  31.840  -0.401  1.00  0.88           H  
ATOM   4317 1HD  PRO A 290      29.178  34.449  -1.098  1.00  0.88           H  
ATOM   4318 2HD  PRO A 290      29.596  33.254  -2.383  1.00  0.88           H  
ATOM   4319  N   GLY A 291      25.530  34.189  -0.324  1.00  0.97           N  
ATOM   4320  CA  GLY A 291      24.492  34.548   0.639  1.00  0.97           C  
ATOM   4321  C   GLY A 291      23.199  34.942  -0.069  1.00  0.97           C  
ATOM   4322  O   GLY A 291      23.138  34.968  -1.299  1.00  0.97           O  
ATOM   4323  H   GLY A 291      26.332  34.810  -0.413  1.00  0.97           H  
ATOM   4324 1HA  GLY A 291      24.309  33.708   1.309  1.00  0.97           H  
ATOM   4325 2HA  GLY A 291      24.846  35.379   1.250  1.00  0.97           H  
ATOM   4326  N   LEU A 292      22.157  35.253   0.708  1.00  1.08           N  
ATOM   4327  CA  LEU A 292      20.861  35.564   0.109  1.00  1.08           C  
ATOM   4328  C   LEU A 292      20.525  37.040   0.126  1.00  1.08           C  
ATOM   4329  O   LEU A 292      20.880  37.763   1.064  1.00  1.08           O  
ATOM   4330  CB  LEU A 292      19.715  34.838   0.845  1.00  1.08           C  
ATOM   4331  CG  LEU A 292      19.590  33.313   0.649  1.00  1.08           C  
ATOM   4332  CD1 LEU A 292      19.569  32.999  -0.831  1.00  1.08           C  
ATOM   4333  CD2 LEU A 292      20.723  32.593   1.361  1.00  1.08           C  
ATOM   4334  H   LEU A 292      22.254  35.235   1.713  1.00  1.08           H  
ATOM   4335  HA  LEU A 292      20.875  35.233  -0.929  1.00  1.08           H  
ATOM   4336 1HB  LEU A 292      19.832  35.020   1.910  1.00  1.08           H  
ATOM   4337 2HB  LEU A 292      18.770  35.288   0.532  1.00  1.08           H  
ATOM   4338  HG  LEU A 292      18.643  32.979   1.071  1.00  1.08           H  
ATOM   4339 1HD1 LEU A 292      19.455  31.924  -0.971  1.00  1.08           H  
ATOM   4340 2HD1 LEU A 292      18.733  33.519  -1.301  1.00  1.08           H  
ATOM   4341 3HD1 LEU A 292      20.506  33.328  -1.286  1.00  1.08           H  
ATOM   4342 1HD2 LEU A 292      20.604  31.518   1.226  1.00  1.08           H  
ATOM   4343 2HD2 LEU A 292      21.672  32.894   0.954  1.00  1.08           H  
ATOM   4344 3HD2 LEU A 292      20.690  32.832   2.426  1.00  1.08           H  
ATOM   4345  N   TYR A 293      19.792  37.445  -0.905  1.00  1.18           N  
ATOM   4346  CA  TYR A 293      19.249  38.782  -1.057  1.00  1.18           C  
ATOM   4347  C   TYR A 293      17.793  38.607  -1.436  1.00  1.18           C  
ATOM   4348  O   TYR A 293      17.420  37.571  -1.988  1.00  1.18           O  
ATOM   4349  CB  TYR A 293      20.027  39.577  -2.097  1.00  1.18           C  
ATOM   4350  CG  TYR A 293      21.494  39.652  -1.752  1.00  1.18           C  
ATOM   4351  CD1 TYR A 293      22.285  38.642  -2.194  1.00  1.18           C  
ATOM   4352  CD2 TYR A 293      22.045  40.690  -0.990  1.00  1.18           C  
ATOM   4353  CE1 TYR A 293      23.590  38.623  -1.918  1.00  1.18           C  
ATOM   4354  CE2 TYR A 293      23.418  40.677  -0.703  1.00  1.18           C  
ATOM   4355  CZ  TYR A 293      24.186  39.629  -1.181  1.00  1.18           C  
ATOM   4356  OH  TYR A 293      25.542  39.528  -0.964  1.00  1.18           O  
ATOM   4357  H   TYR A 293      19.586  36.769  -1.628  1.00  1.18           H  
ATOM   4358  HA  TYR A 293      19.292  39.308  -0.117  1.00  1.18           H  
ATOM   4359 1HB  TYR A 293      19.920  39.113  -3.079  1.00  1.18           H  
ATOM   4360 2HB  TYR A 293      19.631  40.592  -2.160  1.00  1.18           H  
ATOM   4361  HD1 TYR A 293      21.850  37.830  -2.777  1.00  1.18           H  
ATOM   4362  HD2 TYR A 293      21.413  41.493  -0.627  1.00  1.18           H  
ATOM   4363  HE1 TYR A 293      24.161  37.799  -2.283  1.00  1.18           H  
ATOM   4364  HE2 TYR A 293      23.872  41.477  -0.111  1.00  1.18           H  
ATOM   4365  HH  TYR A 293      25.844  39.951  -0.130  1.00  1.18           H  
ATOM   4366  N   VAL A 294      16.972  39.597  -1.148  1.00  1.28           N  
ATOM   4367  CA  VAL A 294      15.559  39.507  -1.467  1.00  1.28           C  
ATOM   4368  C   VAL A 294      15.126  40.690  -2.326  1.00  1.28           C  
ATOM   4369  O   VAL A 294      15.739  41.745  -2.235  1.00  1.28           O  
ATOM   4370  CB  VAL A 294      14.776  39.457  -0.139  1.00  1.28           C  
ATOM   4371  CG1 VAL A 294      15.149  38.178   0.623  1.00  1.28           C  
ATOM   4372  CG2 VAL A 294      15.124  40.690   0.682  1.00  1.28           C  
ATOM   4373  H   VAL A 294      17.331  40.425  -0.695  1.00  1.28           H  
ATOM   4374  HA  VAL A 294      15.401  38.576  -2.004  1.00  1.28           H  
ATOM   4375  HB  VAL A 294      13.706  39.441  -0.326  1.00  1.28           H  
ATOM   4376 1HG1 VAL A 294      14.607  38.123   1.545  1.00  1.28           H  
ATOM   4377 2HG1 VAL A 294      14.891  37.312   0.013  1.00  1.28           H  
ATOM   4378 3HG1 VAL A 294      16.207  38.166   0.836  1.00  1.28           H  
ATOM   4379 1HG2 VAL A 294      14.576  40.674   1.620  1.00  1.28           H  
ATOM   4380 2HG2 VAL A 294      16.191  40.706   0.887  1.00  1.28           H  
ATOM   4381 3HG2 VAL A 294      14.847  41.583   0.124  1.00  1.28           H  
ATOM   4382  N   PRO A 295      14.085  40.542  -3.175  1.00  1.37           N  
ATOM   4383  CA  PRO A 295      13.512  41.568  -4.046  1.00  1.37           C  
ATOM   4384  C   PRO A 295      12.851  42.717  -3.294  1.00  1.37           C  
ATOM   4385  O   PRO A 295      12.593  43.772  -3.866  1.00  1.37           O  
ATOM   4386  CB  PRO A 295      12.486  40.781  -4.867  1.00  1.37           C  
ATOM   4387  CG  PRO A 295      12.139  39.583  -4.016  1.00  1.37           C  
ATOM   4388  CD  PRO A 295      13.420  39.223  -3.307  1.00  1.37           C  
ATOM   4389  HA  PRO A 295      14.307  41.957  -4.700  1.00  1.37           H  
ATOM   4390 1HB  PRO A 295      11.613  41.417  -5.074  1.00  1.37           H  
ATOM   4391 2HB  PRO A 295      12.916  40.503  -5.840  1.00  1.37           H  
ATOM   4392 1HG  PRO A 295      11.330  39.842  -3.315  1.00  1.37           H  
ATOM   4393 2HG  PRO A 295      11.758  38.766  -4.649  1.00  1.37           H  
ATOM   4394 1HD  PRO A 295      13.156  38.780  -2.349  1.00  1.37           H  
ATOM   4395 2HD  PRO A 295      14.028  38.547  -3.928  1.00  1.37           H  
ATOM   4396  N   SER A 296      12.548  42.496  -2.027  1.00  1.44           N  
ATOM   4397  CA  SER A 296      11.938  43.511  -1.190  1.00  1.44           C  
ATOM   4398  C   SER A 296      12.217  43.171   0.258  1.00  1.44           C  
ATOM   4399  O   SER A 296      12.228  41.998   0.622  1.00  1.44           O  
ATOM   4400  CB  SER A 296      10.450  43.607  -1.440  1.00  1.44           C  
ATOM   4401  OG  SER A 296       9.868  44.584  -0.617  1.00  1.44           O  
ATOM   4402  H   SER A 296      12.763  41.607  -1.608  1.00  1.44           H  
ATOM   4403  HA  SER A 296      12.401  44.470  -1.418  1.00  1.44           H  
ATOM   4404 1HB  SER A 296      10.280  43.865  -2.485  1.00  1.44           H  
ATOM   4405 2HB  SER A 296       9.982  42.642  -1.258  1.00  1.44           H  
ATOM   4406  HG  SER A 296      10.503  45.325  -0.598  1.00  1.44           H  
ATOM   4407  N   ASP A 297      12.411  44.186   1.083  1.00  1.49           N  
ATOM   4408  CA  ASP A 297      12.684  43.966   2.494  1.00  1.49           C  
ATOM   4409  C   ASP A 297      11.973  44.976   3.399  1.00  1.49           C  
ATOM   4410  O   ASP A 297      12.500  46.056   3.668  1.00  1.49           O  
ATOM   4411  CB  ASP A 297      14.190  43.995   2.728  1.00  1.49           C  
ATOM   4412  CG  ASP A 297      14.635  43.708   4.168  1.00  1.49           C  
ATOM   4413  OD1 ASP A 297      13.826  43.635   5.090  1.00  1.49           O  
ATOM   4414  OD2 ASP A 297      15.807  43.548   4.340  1.00  1.49           O  
ATOM   4415  H   ASP A 297      12.374  45.127   0.696  1.00  1.49           H  
ATOM   4416  HA  ASP A 297      12.375  42.958   2.740  1.00  1.49           H  
ATOM   4417 1HB  ASP A 297      14.659  43.257   2.081  1.00  1.49           H  
ATOM   4418 2HB  ASP A 297      14.581  44.959   2.422  1.00  1.49           H  
ATOM   4419  N   PRO A 298      10.790  44.627   3.931  1.00  1.52           N  
ATOM   4420  CA  PRO A 298       9.951  45.441   4.795  1.00  1.52           C  
ATOM   4421  C   PRO A 298      10.644  45.892   6.082  1.00  1.52           C  
ATOM   4422  O   PRO A 298      10.152  46.802   6.752  1.00  1.52           O  
ATOM   4423  CB  PRO A 298       8.799  44.485   5.138  1.00  1.52           C  
ATOM   4424  CG  PRO A 298       8.742  43.514   3.993  1.00  1.52           C  
ATOM   4425  CD  PRO A 298      10.177  43.320   3.583  1.00  1.52           C  
ATOM   4426  HA  PRO A 298       9.588  46.307   4.229  1.00  1.52           H  
ATOM   4427 1HB  PRO A 298       9.001  43.991   6.099  1.00  1.52           H  
ATOM   4428 2HB  PRO A 298       7.866  45.054   5.261  1.00  1.52           H  
ATOM   4429 1HG  PRO A 298       8.274  42.567   4.321  1.00  1.52           H  
ATOM   4430 2HG  PRO A 298       8.119  43.911   3.180  1.00  1.52           H  
ATOM   4431 1HD  PRO A 298      10.632  42.504   4.168  1.00  1.52           H  
ATOM   4432 2HD  PRO A 298      10.196  43.130   2.499  1.00  1.52           H  
ATOM   4433  N   GLY A 299      11.730  45.215   6.479  1.00  1.52           N  
ATOM   4434  CA  GLY A 299      12.425  45.563   7.709  1.00  1.52           C  
ATOM   4435  C   GLY A 299      13.739  46.290   7.444  1.00  1.52           C  
ATOM   4436  O   GLY A 299      14.549  46.473   8.356  1.00  1.52           O  
ATOM   4437  H   GLY A 299      12.162  44.485   5.900  1.00  1.52           H  
ATOM   4438 1HA  GLY A 299      11.782  46.192   8.323  1.00  1.52           H  
ATOM   4439 2HA  GLY A 299      12.613  44.658   8.277  1.00  1.52           H  
ATOM   4440  N   ALA A 300      13.957  46.695   6.199  1.00  1.49           N  
ATOM   4441  CA  ALA A 300      15.195  47.338   5.789  1.00  1.49           C  
ATOM   4442  C   ALA A 300      15.487  48.627   6.520  1.00  1.49           C  
ATOM   4443  O   ALA A 300      14.593  49.418   6.822  1.00  1.49           O  
ATOM   4444  CB  ALA A 300      15.149  47.663   4.329  1.00  1.49           C  
ATOM   4445  H   ALA A 300      13.258  46.507   5.479  1.00  1.49           H  
ATOM   4446  HA  ALA A 300      16.013  46.642   5.982  1.00  1.49           H  
ATOM   4447 1HB  ALA A 300      16.066  48.121   4.045  1.00  1.49           H  
ATOM   4448 2HB  ALA A 300      14.996  46.764   3.757  1.00  1.49           H  
ATOM   4449 3HB  ALA A 300      14.338  48.352   4.145  1.00  1.49           H  
ATOM   4450  N   SER A 301      16.777  48.864   6.735  1.00  1.44           N  
ATOM   4451  CA  SER A 301      17.260  50.094   7.348  1.00  1.44           C  
ATOM   4452  C   SER A 301      17.303  51.283   6.368  1.00  1.44           C  
ATOM   4453  O   SER A 301      17.538  52.419   6.784  1.00  1.44           O  
ATOM   4454  CB  SER A 301      18.605  49.844   8.012  1.00  1.44           C  
ATOM   4455  OG  SER A 301      19.602  49.507   7.092  1.00  1.44           O  
ATOM   4456  H   SER A 301      17.447  48.156   6.470  1.00  1.44           H  
ATOM   4457  HA  SER A 301      16.563  50.358   8.145  1.00  1.44           H  
ATOM   4458 1HB  SER A 301      18.910  50.728   8.569  1.00  1.44           H  
ATOM   4459 2HB  SER A 301      18.500  49.032   8.734  1.00  1.44           H  
ATOM   4460  HG  SER A 301      20.357  49.169   7.639  1.00  1.44           H  
ATOM   4461  N   ASP A 302      17.081  51.027   5.073  1.00  1.38           N  
ATOM   4462  CA  ASP A 302      17.044  52.117   4.098  1.00  1.38           C  
ATOM   4463  C   ASP A 302      16.145  51.775   2.910  1.00  1.38           C  
ATOM   4464  O   ASP A 302      15.778  50.614   2.704  1.00  1.38           O  
ATOM   4465  CB  ASP A 302      18.435  52.392   3.518  1.00  1.38           C  
ATOM   4466  CG  ASP A 302      18.919  51.239   2.668  1.00  1.38           C  
ATOM   4467  OD1 ASP A 302      18.076  50.463   2.274  1.00  1.38           O  
ATOM   4468  OD2 ASP A 302      20.075  51.148   2.368  1.00  1.38           O  
ATOM   4469  H   ASP A 302      16.908  50.077   4.790  1.00  1.38           H  
ATOM   4470  HA  ASP A 302      16.657  53.013   4.584  1.00  1.38           H  
ATOM   4471 1HB  ASP A 302      18.416  53.298   2.916  1.00  1.38           H  
ATOM   4472 2HB  ASP A 302      19.143  52.554   4.334  1.00  1.38           H  
ATOM   4473  N   GLU A 303      15.905  52.773   2.058  1.00  1.31           N  
ATOM   4474  CA  GLU A 303      15.103  52.598   0.851  1.00  1.31           C  
ATOM   4475  C   GLU A 303      15.690  51.621  -0.171  1.00  1.31           C  
ATOM   4476  O   GLU A 303      14.961  50.827  -0.771  1.00  1.31           O  
ATOM   4477  CB  GLU A 303      14.884  53.957   0.180  1.00  1.31           C  
ATOM   4478  CG  GLU A 303      14.011  53.908  -1.053  1.00  1.31           C  
ATOM   4479  CD  GLU A 303      13.721  55.278  -1.645  1.00  1.31           C  
ATOM   4480  OE1 GLU A 303      14.172  56.256  -1.104  1.00  1.31           O  
ATOM   4481  OE2 GLU A 303      13.047  55.331  -2.661  1.00  1.31           O  
ATOM   4482  H   GLU A 303      16.256  53.693   2.278  1.00  1.31           H  
ATOM   4483  HA  GLU A 303      14.131  52.213   1.155  1.00  1.31           H  
ATOM   4484 1HB  GLU A 303      14.425  54.646   0.888  1.00  1.31           H  
ATOM   4485 2HB  GLU A 303      15.847  54.377  -0.111  1.00  1.31           H  
ATOM   4486 1HG  GLU A 303      14.509  53.294  -1.807  1.00  1.31           H  
ATOM   4487 2HG  GLU A 303      13.073  53.421  -0.792  1.00  1.31           H  
ATOM   4488  N   ALA A 304      16.998  51.687  -0.390  1.00  1.24           N  
ATOM   4489  CA  ALA A 304      17.596  50.855  -1.421  1.00  1.24           C  
ATOM   4490  C   ALA A 304      17.397  49.376  -1.166  1.00  1.24           C  
ATOM   4491  O   ALA A 304      16.967  48.655  -2.071  1.00  1.24           O  
ATOM   4492  CB  ALA A 304      19.081  51.125  -1.513  1.00  1.24           C  
ATOM   4493  H   ALA A 304      17.570  52.311   0.159  1.00  1.24           H  
ATOM   4494  HA  ALA A 304      17.119  51.102  -2.368  1.00  1.24           H  
ATOM   4495 1HB  ALA A 304      19.512  50.511  -2.307  1.00  1.24           H  
ATOM   4496 2HB  ALA A 304      19.252  52.175  -1.731  1.00  1.24           H  
ATOM   4497 3HB  ALA A 304      19.555  50.868  -0.560  1.00  1.24           H  
ATOM   4498  N   SER A 305      17.587  48.934   0.078  1.00  1.18           N  
ATOM   4499  CA  SER A 305      17.401  47.534   0.370  1.00  1.18           C  
ATOM   4500  C   SER A 305      15.925  47.228   0.559  1.00  1.18           C  
ATOM   4501  O   SER A 305      15.477  46.127   0.248  1.00  1.18           O  
ATOM   4502  CB  SER A 305      18.265  47.128   1.540  1.00  1.18           C  
ATOM   4503  OG  SER A 305      17.919  47.799   2.683  1.00  1.18           O  
ATOM   4504  H   SER A 305      17.896  49.561   0.824  1.00  1.18           H  
ATOM   4505  HA  SER A 305      17.753  46.961  -0.488  1.00  1.18           H  
ATOM   4506 1HB  SER A 305      18.175  46.054   1.702  1.00  1.18           H  
ATOM   4507 2HB  SER A 305      19.307  47.337   1.295  1.00  1.18           H  
ATOM   4508  HG  SER A 305      18.066  48.753   2.473  1.00  1.18           H  
ATOM   4509  N   ALA A 306      15.116  48.230   0.919  1.00  1.12           N  
ATOM   4510  CA  ALA A 306      13.678  47.986   1.005  1.00  1.12           C  
ATOM   4511  C   ALA A 306      13.166  47.537  -0.362  1.00  1.12           C  
ATOM   4512  O   ALA A 306      12.289  46.673  -0.462  1.00  1.12           O  
ATOM   4513  CB  ALA A 306      12.929  49.223   1.451  1.00  1.12           C  
ATOM   4514  H   ALA A 306      15.490  49.139   1.203  1.00  1.12           H  
ATOM   4515  HA  ALA A 306      13.511  47.187   1.721  1.00  1.12           H  
ATOM   4516 1HB  ALA A 306      11.866  48.997   1.514  1.00  1.12           H  
ATOM   4517 2HB  ALA A 306      13.293  49.542   2.424  1.00  1.12           H  
ATOM   4518 3HB  ALA A 306      13.087  50.016   0.731  1.00  1.12           H  
ATOM   4519  N   LYS A 307      13.786  48.095  -1.413  1.00  1.06           N  
ATOM   4520  CA  LYS A 307      13.497  47.809  -2.816  1.00  1.06           C  
ATOM   4521  C   LYS A 307      14.328  46.658  -3.417  1.00  1.06           C  
ATOM   4522  O   LYS A 307      14.301  46.451  -4.634  1.00  1.06           O  
ATOM   4523  CB  LYS A 307      13.724  49.051  -3.656  1.00  1.06           C  
ATOM   4524  CG  LYS A 307      12.782  50.193  -3.387  1.00  1.06           C  
ATOM   4525  CD  LYS A 307      13.088  51.360  -4.307  1.00  1.06           C  
ATOM   4526  CE  LYS A 307      12.151  52.523  -4.059  1.00  1.06           C  
ATOM   4527  NZ  LYS A 307      12.467  53.684  -4.935  1.00  1.06           N  
ATOM   4528  H   LYS A 307      14.479  48.823  -1.217  1.00  1.06           H  
ATOM   4529  HA  LYS A 307      12.447  47.526  -2.891  1.00  1.06           H  
ATOM   4530 1HB  LYS A 307      14.732  49.420  -3.453  1.00  1.06           H  
ATOM   4531 2HB  LYS A 307      13.664  48.795  -4.710  1.00  1.06           H  
ATOM   4532 1HG  LYS A 307      11.754  49.868  -3.535  1.00  1.06           H  
ATOM   4533 2HG  LYS A 307      12.900  50.521  -2.353  1.00  1.06           H  
ATOM   4534 1HD  LYS A 307      14.113  51.694  -4.125  1.00  1.06           H  
ATOM   4535 2HD  LYS A 307      13.004  51.045  -5.345  1.00  1.06           H  
ATOM   4536 1HE  LYS A 307      11.125  52.210  -4.239  1.00  1.06           H  
ATOM   4537 2HE  LYS A 307      12.244  52.826  -3.026  1.00  1.06           H  
ATOM   4538 1HZ  LYS A 307      11.831  54.446  -4.723  1.00  1.06           H  
ATOM   4539 2HZ  LYS A 307      13.423  53.989  -4.768  1.00  1.06           H  
ATOM   4540 3HZ  LYS A 307      12.368  53.418  -5.899  1.00  1.06           H  
ATOM   4541  N   GLY A 308      15.099  45.949  -2.587  1.00  1.01           N  
ATOM   4542  CA  GLY A 308      15.905  44.817  -3.037  1.00  1.01           C  
ATOM   4543  C   GLY A 308      17.270  45.140  -3.663  1.00  1.01           C  
ATOM   4544  O   GLY A 308      17.844  44.295  -4.357  1.00  1.01           O  
ATOM   4545  H   GLY A 308      15.106  46.162  -1.595  1.00  1.01           H  
ATOM   4546 1HA  GLY A 308      16.064  44.168  -2.177  1.00  1.01           H  
ATOM   4547 2HA  GLY A 308      15.322  44.237  -3.747  1.00  1.01           H  
ATOM   4548  N   MET A 309      17.802  46.342  -3.440  1.00  0.97           N  
ATOM   4549  CA  MET A 309      19.090  46.709  -4.025  1.00  0.97           C  
ATOM   4550  C   MET A 309      20.168  46.944  -2.975  1.00  0.97           C  
ATOM   4551  O   MET A 309      19.890  47.431  -1.880  1.00  0.97           O  
ATOM   4552  CB  MET A 309      18.933  47.971  -4.855  1.00  0.97           C  
ATOM   4553  CG  MET A 309      18.022  47.846  -6.049  1.00  0.97           C  
ATOM   4554  SD  MET A 309      17.760  49.434  -6.830  1.00  0.97           S  
ATOM   4555  CE  MET A 309      16.642  50.145  -5.635  1.00  0.97           C  
ATOM   4556  H   MET A 309      17.313  47.029  -2.871  1.00  0.97           H  
ATOM   4557  HA  MET A 309      19.428  45.898  -4.667  1.00  0.97           H  
ATOM   4558 1HB  MET A 309      18.537  48.765  -4.223  1.00  0.97           H  
ATOM   4559 2HB  MET A 309      19.913  48.295  -5.208  1.00  0.97           H  
ATOM   4560 1HG  MET A 309      18.453  47.161  -6.777  1.00  0.97           H  
ATOM   4561 2HG  MET A 309      17.052  47.450  -5.734  1.00  0.97           H  
ATOM   4562 1HE  MET A 309      16.365  51.151  -5.942  1.00  0.97           H  
ATOM   4563 2HE  MET A 309      15.758  49.526  -5.583  1.00  0.97           H  
ATOM   4564 3HE  MET A 309      17.122  50.177  -4.657  1.00  0.97           H  
ATOM   4565  N   ILE A 310      21.409  46.629  -3.334  1.00  0.94           N  
ATOM   4566  CA  ILE A 310      22.544  46.879  -2.458  1.00  0.94           C  
ATOM   4567  C   ILE A 310      23.386  48.042  -2.996  1.00  0.94           C  
ATOM   4568  O   ILE A 310      23.844  48.026  -4.145  1.00  0.94           O  
ATOM   4569  CB  ILE A 310      23.409  45.610  -2.316  1.00  0.94           C  
ATOM   4570  CG1 ILE A 310      22.564  44.411  -1.828  1.00  0.94           C  
ATOM   4571  CG2 ILE A 310      24.499  45.874  -1.319  1.00  0.94           C  
ATOM   4572  CD1 ILE A 310      21.936  44.621  -0.456  1.00  0.94           C  
ATOM   4573  H   ILE A 310      21.567  46.213  -4.241  1.00  0.94           H  
ATOM   4574  HA  ILE A 310      22.174  47.155  -1.471  1.00  0.94           H  
ATOM   4575  HB  ILE A 310      23.850  45.352  -3.279  1.00  0.94           H  
ATOM   4576 1HG1 ILE A 310      21.766  44.226  -2.547  1.00  0.94           H  
ATOM   4577 2HG1 ILE A 310      23.201  43.528  -1.784  1.00  0.94           H  
ATOM   4578 1HG2 ILE A 310      25.109  45.007  -1.209  1.00  0.94           H  
ATOM   4579 2HG2 ILE A 310      25.110  46.707  -1.656  1.00  0.94           H  
ATOM   4580 3HG2 ILE A 310      24.039  46.112  -0.365  1.00  0.94           H  
ATOM   4581 1HD1 ILE A 310      21.359  43.747  -0.174  1.00  0.94           H  
ATOM   4582 2HD1 ILE A 310      22.731  44.781   0.276  1.00  0.94           H  
ATOM   4583 3HD1 ILE A 310      21.280  45.492  -0.478  1.00  0.94           H  
ATOM   4584  N   SER A 311      23.612  49.048  -2.156  1.00  0.92           N  
ATOM   4585  CA  SER A 311      24.334  50.253  -2.567  1.00  0.92           C  
ATOM   4586  C   SER A 311      25.847  50.076  -2.630  1.00  0.92           C  
ATOM   4587  O   SER A 311      26.576  50.515  -1.739  1.00  0.92           O  
ATOM   4588  CB  SER A 311      24.005  51.408  -1.644  1.00  0.92           C  
ATOM   4589  OG  SER A 311      22.650  51.751  -1.726  1.00  0.92           O  
ATOM   4590  H   SER A 311      23.232  48.994  -1.221  1.00  0.92           H  
ATOM   4591  HA  SER A 311      23.994  50.519  -3.569  1.00  0.92           H  
ATOM   4592 1HB  SER A 311      24.248  51.132  -0.619  1.00  0.92           H  
ATOM   4593 2HB  SER A 311      24.619  52.268  -1.907  1.00  0.92           H  
ATOM   4594  HG  SER A 311      22.519  52.469  -1.097  1.00  0.92           H  
ATOM   4595  N   LEU A 312      26.309  49.396  -3.668  1.00  0.90           N  
ATOM   4596  CA  LEU A 312      27.736  49.125  -3.815  1.00  0.90           C  
ATOM   4597  C   LEU A 312      28.488  50.262  -4.486  1.00  0.90           C  
ATOM   4598  O   LEU A 312      27.939  50.983  -5.325  1.00  0.90           O  
ATOM   4599  CB  LEU A 312      27.979  47.859  -4.633  1.00  0.90           C  
ATOM   4600  CG  LEU A 312      27.380  46.632  -4.058  1.00  0.90           C  
ATOM   4601  CD1 LEU A 312      27.685  45.460  -4.971  1.00  0.90           C  
ATOM   4602  CD2 LEU A 312      27.913  46.442  -2.658  1.00  0.90           C  
ATOM   4603  H   LEU A 312      25.623  49.034  -4.330  1.00  0.90           H  
ATOM   4604  HA  LEU A 312      28.153  48.980  -2.821  1.00  0.90           H  
ATOM   4605 1HB  LEU A 312      27.575  48.000  -5.628  1.00  0.90           H  
ATOM   4606 2HB  LEU A 312      29.057  47.703  -4.716  1.00  0.90           H  
ATOM   4607  HG  LEU A 312      26.295  46.744  -4.014  1.00  0.90           H  
ATOM   4608 1HD1 LEU A 312      27.234  44.561  -4.569  1.00  0.90           H  
ATOM   4609 2HD1 LEU A 312      27.274  45.660  -5.963  1.00  0.90           H  
ATOM   4610 3HD1 LEU A 312      28.765  45.328  -5.043  1.00  0.90           H  
ATOM   4611 1HD2 LEU A 312      27.458  45.566  -2.243  1.00  0.90           H  
ATOM   4612 2HD2 LEU A 312      29.000  46.330  -2.680  1.00  0.90           H  
ATOM   4613 3HD2 LEU A 312      27.659  47.310  -2.046  1.00  0.90           H  
ATOM   4614  N   SER A 313      29.763  50.395  -4.147  1.00  0.89           N  
ATOM   4615  CA  SER A 313      30.624  51.364  -4.799  1.00  0.89           C  
ATOM   4616  C   SER A 313      31.209  50.729  -6.045  1.00  0.89           C  
ATOM   4617  O   SER A 313      32.235  50.054  -5.993  1.00  0.89           O  
ATOM   4618  CB  SER A 313      31.759  51.786  -3.888  1.00  0.89           C  
ATOM   4619  OG  SER A 313      31.293  52.430  -2.744  1.00  0.89           O  
ATOM   4620  H   SER A 313      30.137  49.803  -3.403  1.00  0.89           H  
ATOM   4621  HA  SER A 313      30.033  52.235  -5.081  1.00  0.89           H  
ATOM   4622 1HB  SER A 313      32.347  50.912  -3.600  1.00  0.89           H  
ATOM   4623 2HB  SER A 313      32.418  52.455  -4.437  1.00  0.89           H  
ATOM   4624  HG  SER A 313      31.190  51.715  -2.068  1.00  0.89           H  
ATOM   4625  N   PHE A 314      30.594  50.984  -7.188  1.00  0.89           N  
ATOM   4626  CA  PHE A 314      31.020  50.307  -8.406  1.00  0.89           C  
ATOM   4627  C   PHE A 314      32.404  50.729  -8.861  1.00  0.89           C  
ATOM   4628  O   PHE A 314      33.163  49.917  -9.388  1.00  0.89           O  
ATOM   4629  CB  PHE A 314      29.969  50.508  -9.491  1.00  0.89           C  
ATOM   4630  CG  PHE A 314      28.824  49.567  -9.287  1.00  0.89           C  
ATOM   4631  CD1 PHE A 314      27.777  49.884  -8.443  1.00  0.89           C  
ATOM   4632  CD2 PHE A 314      28.799  48.346  -9.945  1.00  0.89           C  
ATOM   4633  CE1 PHE A 314      26.737  48.996  -8.247  1.00  0.89           C  
ATOM   4634  CE2 PHE A 314      27.762  47.456  -9.752  1.00  0.89           C  
ATOM   4635  CZ  PHE A 314      26.730  47.782  -8.898  1.00  0.89           C  
ATOM   4636  H   PHE A 314      29.772  51.577  -7.185  1.00  0.89           H  
ATOM   4637  HA  PHE A 314      31.060  49.243  -8.193  1.00  0.89           H  
ATOM   4638 1HB  PHE A 314      29.591  51.528  -9.461  1.00  0.89           H  
ATOM   4639 2HB  PHE A 314      30.397  50.337 -10.462  1.00  0.89           H  
ATOM   4640  HD1 PHE A 314      27.781  50.842  -7.916  1.00  0.89           H  
ATOM   4641  HD2 PHE A 314      29.621  48.086 -10.616  1.00  0.89           H  
ATOM   4642  HE1 PHE A 314      25.924  49.259  -7.570  1.00  0.89           H  
ATOM   4643  HE2 PHE A 314      27.760  46.498 -10.271  1.00  0.89           H  
ATOM   4644  HZ  PHE A 314      25.909  47.082  -8.739  1.00  0.89           H  
ATOM   4645  N   GLY A 315      32.803  51.946  -8.538  1.00  0.90           N  
ATOM   4646  CA  GLY A 315      34.139  52.387  -8.905  1.00  0.90           C  
ATOM   4647  C   GLY A 315      35.211  51.458  -8.312  1.00  0.90           C  
ATOM   4648  O   GLY A 315      36.267  51.259  -8.915  1.00  0.90           O  
ATOM   4649  H   GLY A 315      32.167  52.574  -8.070  1.00  0.90           H  
ATOM   4650 1HA  GLY A 315      34.231  52.410  -9.990  1.00  0.90           H  
ATOM   4651 2HA  GLY A 315      34.296  53.403  -8.544  1.00  0.90           H  
ATOM   4652  N   LYS A 316      34.916  50.843  -7.157  1.00  0.92           N  
ATOM   4653  CA  LYS A 316      35.867  49.985  -6.469  1.00  0.92           C  
ATOM   4654  C   LYS A 316      35.778  48.534  -6.942  1.00  0.92           C  
ATOM   4655  O   LYS A 316      36.514  47.674  -6.465  1.00  0.92           O  
ATOM   4656  CB  LYS A 316      35.663  50.117  -4.968  1.00  0.92           C  
ATOM   4657  CG  LYS A 316      35.891  51.521  -4.434  1.00  0.92           C  
ATOM   4658  CD  LYS A 316      37.353  51.918  -4.558  1.00  0.92           C  
ATOM   4659  CE  LYS A 316      37.616  53.318  -4.016  1.00  0.92           C  
ATOM   4660  NZ  LYS A 316      39.051  53.690  -4.152  1.00  0.92           N  
ATOM   4661  H   LYS A 316      33.995  50.954  -6.735  1.00  0.92           H  
ATOM   4662  HA  LYS A 316      36.872  50.341  -6.699  1.00  0.92           H  
ATOM   4663 1HB  LYS A 316      34.639  49.831  -4.716  1.00  0.92           H  
ATOM   4664 2HB  LYS A 316      36.343  49.456  -4.449  1.00  0.92           H  
ATOM   4665 1HG  LYS A 316      35.280  52.225  -5.000  1.00  0.92           H  
ATOM   4666 2HG  LYS A 316      35.591  51.567  -3.386  1.00  0.92           H  
ATOM   4667 1HD  LYS A 316      37.970  51.209  -4.008  1.00  0.92           H  
ATOM   4668 2HD  LYS A 316      37.655  51.889  -5.612  1.00  0.92           H  
ATOM   4669 1HE  LYS A 316      37.017  54.028  -4.582  1.00  0.92           H  
ATOM   4670 2HE  LYS A 316      37.331  53.370  -2.966  1.00  0.92           H  
ATOM   4671 1HZ  LYS A 316      39.206  54.622  -3.812  1.00  0.92           H  
ATOM   4672 2HZ  LYS A 316      39.621  53.045  -3.633  1.00  0.92           H  
ATOM   4673 3HZ  LYS A 316      39.318  53.634  -5.150  1.00  0.92           H  
ATOM   4674  N   LEU A 317      34.862  48.272  -7.875  1.00  0.93           N  
ATOM   4675  CA  LEU A 317      34.719  46.981  -8.528  1.00  0.93           C  
ATOM   4676  C   LEU A 317      35.467  47.038  -9.846  1.00  0.93           C  
ATOM   4677  O   LEU A 317      35.796  46.010 -10.438  1.00  0.93           O  
ATOM   4678  CB  LEU A 317      33.248  46.626  -8.768  1.00  0.93           C  
ATOM   4679  CG  LEU A 317      32.414  46.424  -7.528  1.00  0.93           C  
ATOM   4680  CD1 LEU A 317      30.967  46.180  -7.886  1.00  0.93           C  
ATOM   4681  CD2 LEU A 317      32.956  45.243  -6.857  1.00  0.93           C  
ATOM   4682  H   LEU A 317      34.256  49.014  -8.203  1.00  0.93           H  
ATOM   4683  HA  LEU A 317      35.175  46.212  -7.906  1.00  0.93           H  
ATOM   4684 1HB  LEU A 317      32.788  47.420  -9.357  1.00  0.93           H  
ATOM   4685 2HB  LEU A 317      33.209  45.705  -9.351  1.00  0.93           H  
ATOM   4686  HG  LEU A 317      32.465  47.305  -6.878  1.00  0.93           H  
ATOM   4687 1HD1 LEU A 317      30.388  46.015  -6.977  1.00  0.93           H  
ATOM   4688 2HD1 LEU A 317      30.585  47.031  -8.396  1.00  0.93           H  
ATOM   4689 3HD1 LEU A 317      30.890  45.306  -8.530  1.00  0.93           H  
ATOM   4690 1HD2 LEU A 317      32.379  45.025  -5.985  1.00  0.93           H  
ATOM   4691 2HD2 LEU A 317      32.889  44.428  -7.536  1.00  0.93           H  
ATOM   4692 3HD2 LEU A 317      33.996  45.422  -6.596  1.00  0.93           H  
ATOM   4693  N   PHE A 318      35.766  48.263 -10.290  1.00  0.93           N  
ATOM   4694  CA  PHE A 318      36.487  48.445 -11.538  1.00  0.93           C  
ATOM   4695  C   PHE A 318      37.942  48.940 -11.374  1.00  0.93           C  
ATOM   4696  O   PHE A 318      38.771  48.702 -12.255  1.00  0.93           O  
ATOM   4697  CB  PHE A 318      35.706  49.399 -12.441  1.00  0.93           C  
ATOM   4698  CG  PHE A 318      34.352  48.849 -12.807  1.00  0.93           C  
ATOM   4699  CD1 PHE A 318      33.190  49.458 -12.377  1.00  0.93           C  
ATOM   4700  CD2 PHE A 318      34.247  47.688 -13.559  1.00  0.93           C  
ATOM   4701  CE1 PHE A 318      31.953  48.930 -12.694  1.00  0.93           C  
ATOM   4702  CE2 PHE A 318      33.014  47.157 -13.875  1.00  0.93           C  
ATOM   4703  CZ  PHE A 318      31.863  47.782 -13.441  1.00  0.93           C  
ATOM   4704  H   PHE A 318      35.417  49.070  -9.776  1.00  0.93           H  
ATOM   4705  HA  PHE A 318      36.513  47.489 -12.048  1.00  0.93           H  
ATOM   4706 1HB  PHE A 318      35.563  50.351 -11.922  1.00  0.93           H  
ATOM   4707 2HB  PHE A 318      36.265  49.592 -13.352  1.00  0.93           H  
ATOM   4708  HD1 PHE A 318      33.260  50.367 -11.782  1.00  0.93           H  
ATOM   4709  HD2 PHE A 318      35.157  47.190 -13.897  1.00  0.93           H  
ATOM   4710  HE1 PHE A 318      31.051  49.421 -12.357  1.00  0.93           H  
ATOM   4711  HE2 PHE A 318      32.948  46.244 -14.466  1.00  0.93           H  
ATOM   4712  HZ  PHE A 318      30.887  47.367 -13.689  1.00  0.93           H  
ATOM   4713  N   GLU A 319      38.263  49.585 -10.246  1.00  0.92           N  
ATOM   4714  CA  GLU A 319      39.587  50.190 -10.031  1.00  0.92           C  
ATOM   4715  C   GLU A 319      40.920  49.366 -10.004  1.00  0.92           C  
ATOM   4716  O   GLU A 319      41.885  49.881 -10.566  1.00  0.92           O  
ATOM   4717  CB  GLU A 319      39.550  51.098  -8.782  1.00  0.92           C  
ATOM   4718  CG  GLU A 319      40.886  51.781  -8.455  1.00  0.92           C  
ATOM   4719  CD  GLU A 319      40.808  52.743  -7.277  1.00  0.92           C  
ATOM   4720  OE1 GLU A 319      39.718  53.028  -6.827  1.00  0.92           O  
ATOM   4721  OE2 GLU A 319      41.838  53.184  -6.827  1.00  0.92           O  
ATOM   4722  H   GLU A 319      37.541  49.759  -9.552  1.00  0.92           H  
ATOM   4723  HA  GLU A 319      39.710  50.883 -10.863  1.00  0.92           H  
ATOM   4724 1HB  GLU A 319      38.827  51.892  -8.952  1.00  0.92           H  
ATOM   4725 2HB  GLU A 319      39.220  50.572  -7.915  1.00  0.92           H  
ATOM   4726 1HG  GLU A 319      41.623  51.012  -8.229  1.00  0.92           H  
ATOM   4727 2HG  GLU A 319      41.226  52.320  -9.337  1.00  0.92           H  
ATOM   4728  N   LYS A 320      41.111  48.162  -9.376  1.00  0.89           N  
ATOM   4729  CA  LYS A 320      40.274  47.171  -8.661  1.00  0.89           C  
ATOM   4730  C   LYS A 320      39.269  46.457  -9.523  1.00  0.89           C  
ATOM   4731  O   LYS A 320      38.151  46.212  -9.102  1.00  0.89           O  
ATOM   4732  CB  LYS A 320      39.582  47.715  -7.424  1.00  0.89           C  
ATOM   4733  CG  LYS A 320      40.551  48.146  -6.336  1.00  0.89           C  
ATOM   4734  CD  LYS A 320      39.835  48.738  -5.151  1.00  0.89           C  
ATOM   4735  CE  LYS A 320      39.095  47.675  -4.392  1.00  0.89           C  
ATOM   4736  NZ  LYS A 320      39.996  46.699  -3.771  1.00  0.89           N  
ATOM   4737  H   LYS A 320      42.074  47.872  -9.433  1.00  0.89           H  
ATOM   4738  HA  LYS A 320      40.943  46.408  -8.289  1.00  0.89           H  
ATOM   4739 1HB  LYS A 320      38.891  48.486  -7.668  1.00  0.89           H  
ATOM   4740 2HB  LYS A 320      38.985  46.908  -6.987  1.00  0.89           H  
ATOM   4741 1HG  LYS A 320      41.124  47.278  -6.003  1.00  0.89           H  
ATOM   4742 2HG  LYS A 320      41.242  48.888  -6.736  1.00  0.89           H  
ATOM   4743 1HD  LYS A 320      40.545  49.231  -4.491  1.00  0.89           H  
ATOM   4744 2HD  LYS A 320      39.115  49.476  -5.507  1.00  0.89           H  
ATOM   4745 1HE  LYS A 320      38.492  48.141  -3.617  1.00  0.89           H  
ATOM   4746 2HE  LYS A 320      38.445  47.141  -5.071  1.00  0.89           H  
ATOM   4747 1HZ  LYS A 320      39.389  46.018  -3.304  1.00  0.89           H  
ATOM   4748 2HZ  LYS A 320      40.536  46.244  -4.495  1.00  0.89           H  
ATOM   4749 3HZ  LYS A 320      40.616  47.128  -3.105  1.00  0.89           H  
ATOM   4750  N   GLY A 321      39.693  46.058 -10.713  1.00  0.84           N  
ATOM   4751  CA  GLY A 321      38.838  45.306 -11.624  1.00  0.84           C  
ATOM   4752  C   GLY A 321      38.579  43.901 -11.093  1.00  0.84           C  
ATOM   4753  O   GLY A 321      39.257  42.950 -11.481  1.00  0.84           O  
ATOM   4754  H   GLY A 321      40.621  46.313 -11.011  1.00  0.84           H  
ATOM   4755 1HA  GLY A 321      37.895  45.819 -11.754  1.00  0.84           H  
ATOM   4756 2HA  GLY A 321      39.307  45.253 -12.604  1.00  0.84           H  
ATOM   4757  N   LEU A 322      37.645  43.800 -10.153  1.00  0.80           N  
ATOM   4758  CA  LEU A 322      37.326  42.539  -9.491  1.00  0.80           C  
ATOM   4759  C   LEU A 322      36.304  41.730 -10.279  1.00  0.80           C  
ATOM   4760  O   LEU A 322      35.338  42.279 -10.813  1.00  0.80           O  
ATOM   4761  CB  LEU A 322      36.740  42.798  -8.086  1.00  0.80           C  
ATOM   4762  CG  LEU A 322      37.632  43.520  -7.084  1.00  0.80           C  
ATOM   4763  CD1 LEU A 322      36.868  43.710  -5.778  1.00  0.80           C  
ATOM   4764  CD2 LEU A 322      38.893  42.730  -6.887  1.00  0.80           C  
ATOM   4765  H   LEU A 322      37.145  44.662  -9.911  1.00  0.80           H  
ATOM   4766  HA  LEU A 322      38.239  41.954  -9.400  1.00  0.80           H  
ATOM   4767 1HB  LEU A 322      35.849  43.413  -8.211  1.00  0.80           H  
ATOM   4768 2HB  LEU A 322      36.439  41.856  -7.649  1.00  0.80           H  
ATOM   4769  HG  LEU A 322      37.878  44.502  -7.455  1.00  0.80           H  
ATOM   4770 1HD1 LEU A 322      37.500  44.242  -5.059  1.00  0.80           H  
ATOM   4771 2HD1 LEU A 322      35.970  44.289  -5.963  1.00  0.80           H  
ATOM   4772 3HD1 LEU A 322      36.601  42.743  -5.373  1.00  0.80           H  
ATOM   4773 1HD2 LEU A 322      39.532  43.248  -6.169  1.00  0.80           H  
ATOM   4774 2HD2 LEU A 322      38.642  41.749  -6.509  1.00  0.80           H  
ATOM   4775 3HD2 LEU A 322      39.417  42.629  -7.836  1.00  0.80           H  
ATOM   4776  N   THR A 323      36.472  40.413 -10.295  1.00  0.77           N  
ATOM   4777  CA  THR A 323      35.478  39.554 -10.918  1.00  0.77           C  
ATOM   4778  C   THR A 323      34.415  39.258  -9.886  1.00  0.77           C  
ATOM   4779  O   THR A 323      34.742  38.779  -8.803  1.00  0.77           O  
ATOM   4780  CB  THR A 323      36.091  38.232 -11.397  1.00  0.77           C  
ATOM   4781  OG1 THR A 323      37.112  38.496 -12.364  1.00  0.77           O  
ATOM   4782  CG2 THR A 323      35.016  37.346 -12.012  1.00  0.77           C  
ATOM   4783  H   THR A 323      37.307  40.010  -9.870  1.00  0.77           H  
ATOM   4784  HA  THR A 323      35.020  40.073 -11.760  1.00  0.77           H  
ATOM   4785  HB  THR A 323      36.538  37.714 -10.548  1.00  0.77           H  
ATOM   4786  HG1 THR A 323      37.851  38.948 -11.930  1.00  0.77           H  
ATOM   4787 1HG2 THR A 323      35.463  36.410 -12.343  1.00  0.77           H  
ATOM   4788 2HG2 THR A 323      34.244  37.134 -11.269  1.00  0.77           H  
ATOM   4789 3HG2 THR A 323      34.568  37.856 -12.862  1.00  0.77           H  
ATOM   4790  N   ILE A 324      33.166  39.569 -10.192  1.00  0.76           N  
ATOM   4791  CA  ILE A 324      32.104  39.356  -9.219  1.00  0.76           C  
ATOM   4792  C   ILE A 324      31.165  38.256  -9.695  1.00  0.76           C  
ATOM   4793  O   ILE A 324      30.693  38.304 -10.833  1.00  0.76           O  
ATOM   4794  CB  ILE A 324      31.314  40.654  -9.004  1.00  0.76           C  
ATOM   4795  CG1 ILE A 324      32.292  41.800  -8.713  1.00  0.76           C  
ATOM   4796  CG2 ILE A 324      30.363  40.477  -7.818  1.00  0.76           C  
ATOM   4797  CD1 ILE A 324      33.096  41.583  -7.496  1.00  0.76           C  
ATOM   4798  H   ILE A 324      32.955  39.964 -11.098  1.00  0.76           H  
ATOM   4799  HA  ILE A 324      32.539  39.047  -8.270  1.00  0.76           H  
ATOM   4800  HB  ILE A 324      30.751  40.904  -9.901  1.00  0.76           H  
ATOM   4801 1HG1 ILE A 324      32.971  41.916  -9.560  1.00  0.76           H  
ATOM   4802 2HG1 ILE A 324      31.727  42.722  -8.601  1.00  0.76           H  
ATOM   4803 1HG2 ILE A 324      29.810  41.398  -7.652  1.00  0.76           H  
ATOM   4804 2HG2 ILE A 324      29.663  39.668  -8.024  1.00  0.76           H  
ATOM   4805 3HG2 ILE A 324      30.939  40.232  -6.923  1.00  0.76           H  
ATOM   4806 1HD1 ILE A 324      33.771  42.407  -7.327  1.00  0.76           H  
ATOM   4807 2HD1 ILE A 324      32.406  41.499  -6.682  1.00  0.76           H  
ATOM   4808 3HD1 ILE A 324      33.670  40.681  -7.580  1.00  0.76           H  
ATOM   4809  N   GLY A 325      30.878  37.277  -8.840  1.00  0.78           N  
ATOM   4810  CA  GLY A 325      29.953  36.226  -9.253  1.00  0.78           C  
ATOM   4811  C   GLY A 325      28.979  35.813  -8.158  1.00  0.78           C  
ATOM   4812  O   GLY A 325      29.314  35.817  -6.969  1.00  0.78           O  
ATOM   4813  H   GLY A 325      31.321  37.268  -7.918  1.00  0.78           H  
ATOM   4814 1HA  GLY A 325      29.390  36.561 -10.123  1.00  0.78           H  
ATOM   4815 2HA  GLY A 325      30.528  35.355  -9.570  1.00  0.78           H  
ATOM   4816  N   THR A 326      27.784  35.428  -8.597  1.00  0.80           N  
ATOM   4817  CA  THR A 326      26.699  34.975  -7.734  1.00  0.80           C  
ATOM   4818  C   THR A 326      25.794  34.008  -8.511  1.00  0.80           C  
ATOM   4819  O   THR A 326      26.179  33.506  -9.568  1.00  0.80           O  
ATOM   4820  CB  THR A 326      25.899  36.171  -7.179  1.00  0.80           C  
ATOM   4821  OG1 THR A 326      24.984  35.693  -6.169  1.00  0.80           O  
ATOM   4822  CG2 THR A 326      25.138  36.906  -8.281  1.00  0.80           C  
ATOM   4823  H   THR A 326      27.612  35.458  -9.593  1.00  0.80           H  
ATOM   4824  HA  THR A 326      27.120  34.433  -6.886  1.00  0.80           H  
ATOM   4825  HB  THR A 326      26.575  36.877  -6.748  1.00  0.80           H  
ATOM   4826  HG1 THR A 326      25.506  35.386  -5.359  1.00  0.80           H  
ATOM   4827 1HG2 THR A 326      24.605  37.749  -7.844  1.00  0.80           H  
ATOM   4828 2HG2 THR A 326      25.849  37.272  -9.022  1.00  0.80           H  
ATOM   4829 3HG2 THR A 326      24.426  36.252  -8.767  1.00  0.80           H  
ATOM   4830  N   GLY A 327      24.606  33.742  -7.973  1.00  0.82           N  
ATOM   4831  CA  GLY A 327      23.633  32.846  -8.594  1.00  0.82           C  
ATOM   4832  C   GLY A 327      23.344  31.649  -7.716  1.00  0.82           C  
ATOM   4833  O   GLY A 327      24.130  31.324  -6.824  1.00  0.82           O  
ATOM   4834  H   GLY A 327      24.388  34.222  -7.109  1.00  0.82           H  
ATOM   4835 1HA  GLY A 327      22.709  33.392  -8.783  1.00  0.82           H  
ATOM   4836 2HA  GLY A 327      24.007  32.509  -9.560  1.00  0.82           H  
ATOM   4837  N   GLN A 328      22.223  30.979  -7.970  1.00  0.83           N  
ATOM   4838  CA  GLN A 328      21.872  29.814  -7.174  1.00  0.83           C  
ATOM   4839  C   GLN A 328      22.836  28.670  -7.447  1.00  0.83           C  
ATOM   4840  O   GLN A 328      23.305  28.492  -8.571  1.00  0.83           O  
ATOM   4841  CB  GLN A 328      20.458  29.319  -7.472  1.00  0.83           C  
ATOM   4842  CG  GLN A 328      19.267  30.182  -7.049  1.00  0.83           C  
ATOM   4843  CD  GLN A 328      17.987  29.363  -7.307  1.00  0.83           C  
ATOM   4844  OE1 GLN A 328      18.120  28.146  -7.225  1.00  0.83           O  
ATOM   4845  NE2 GLN A 328      16.832  29.961  -7.586  1.00  0.83           N  
ATOM   4846  H   GLN A 328      21.611  31.281  -8.713  1.00  0.83           H  
ATOM   4847  HA  GLN A 328      21.943  30.075  -6.118  1.00  0.83           H  
ATOM   4848 1HB  GLN A 328      20.365  29.208  -8.547  1.00  0.83           H  
ATOM   4849 2HB  GLN A 328      20.327  28.325  -7.035  1.00  0.83           H  
ATOM   4850 1HG  GLN A 328      19.335  30.419  -5.987  1.00  0.83           H  
ATOM   4851 2HG  GLN A 328      19.237  31.091  -7.650  1.00  0.83           H  
ATOM   4852 1HE2 GLN A 328      15.998  29.371  -7.761  1.00  0.83           H  
ATOM   4853 2HE2 GLN A 328      16.780  30.957  -7.633  1.00  0.83           H  
ATOM   4854  N   CYS A 329      23.129  27.904  -6.407  1.00  0.83           N  
ATOM   4855  CA  CYS A 329      24.021  26.763  -6.515  1.00  0.83           C  
ATOM   4856  C   CYS A 329      23.522  25.591  -7.326  1.00  0.83           C  
ATOM   4857  O   CYS A 329      22.464  25.030  -7.055  1.00  0.83           O  
ATOM   4858  CB  CYS A 329      24.381  26.222  -5.156  1.00  0.83           C  
ATOM   4859  SG  CYS A 329      25.456  24.838  -5.296  1.00  0.83           S  
ATOM   4860  H   CYS A 329      22.716  28.119  -5.512  1.00  0.83           H  
ATOM   4861  HA  CYS A 329      24.935  27.109  -6.983  1.00  0.83           H  
ATOM   4862 1HB  CYS A 329      24.893  26.994  -4.586  1.00  0.83           H  
ATOM   4863 2HB  CYS A 329      23.491  25.923  -4.604  1.00  0.83           H  
ATOM   4864  HG  CYS A 329      26.137  25.053  -4.155  1.00  0.83           H  
ATOM   4865  N   ASN A 330      24.350  25.130  -8.248  1.00  0.82           N  
ATOM   4866  CA  ASN A 330      24.018  23.976  -9.071  1.00  0.82           C  
ATOM   4867  C   ASN A 330      24.312  22.706  -8.285  1.00  0.82           C  
ATOM   4868  O   ASN A 330      25.239  21.962  -8.584  1.00  0.82           O  
ATOM   4869  CB  ASN A 330      24.823  24.022 -10.344  1.00  0.82           C  
ATOM   4870  CG  ASN A 330      24.441  25.164 -11.227  1.00  0.82           C  
ATOM   4871  OD1 ASN A 330      23.258  25.443 -11.478  1.00  0.82           O  
ATOM   4872  ND2 ASN A 330      25.441  25.862 -11.713  1.00  0.82           N  
ATOM   4873  H   ASN A 330      25.221  25.619  -8.403  1.00  0.82           H  
ATOM   4874  HA  ASN A 330      22.954  23.989  -9.301  1.00  0.82           H  
ATOM   4875 1HB  ASN A 330      25.885  24.099 -10.102  1.00  0.82           H  
ATOM   4876 2HB  ASN A 330      24.681  23.089 -10.898  1.00  0.82           H  
ATOM   4877 1HD2 ASN A 330      25.270  26.646 -12.307  1.00  0.82           H  
ATOM   4878 2HD2 ASN A 330      26.384  25.610 -11.487  1.00  0.82           H  
ATOM   4879  N   VAL A 331      23.481  22.453  -7.288  1.00  0.81           N  
ATOM   4880  CA  VAL A 331      23.716  21.412  -6.293  1.00  0.81           C  
ATOM   4881  C   VAL A 331      24.024  20.032  -6.885  1.00  0.81           C  
ATOM   4882  O   VAL A 331      24.980  19.371  -6.463  1.00  0.81           O  
ATOM   4883  CB  VAL A 331      22.481  21.327  -5.361  1.00  0.81           C  
ATOM   4884  CG1 VAL A 331      22.585  20.139  -4.481  1.00  0.81           C  
ATOM   4885  CG2 VAL A 331      22.387  22.590  -4.506  1.00  0.81           C  
ATOM   4886  H   VAL A 331      22.719  23.120  -7.160  1.00  0.81           H  
ATOM   4887  HA  VAL A 331      24.571  21.718  -5.691  1.00  0.81           H  
ATOM   4888  HB  VAL A 331      21.578  21.222  -5.963  1.00  0.81           H  
ATOM   4889 1HG1 VAL A 331      21.719  20.086  -3.826  1.00  0.81           H  
ATOM   4890 2HG1 VAL A 331      22.634  19.259  -5.094  1.00  0.81           H  
ATOM   4891 3HG1 VAL A 331      23.473  20.207  -3.885  1.00  0.81           H  
ATOM   4892 1HG2 VAL A 331      21.520  22.525  -3.852  1.00  0.81           H  
ATOM   4893 2HG2 VAL A 331      23.278  22.688  -3.902  1.00  0.81           H  
ATOM   4894 3HG2 VAL A 331      22.290  23.457  -5.147  1.00  0.81           H  
ATOM   4895  N   LYS A 332      23.282  19.615  -7.901  1.00  0.81           N  
ATOM   4896  CA  LYS A 332      23.516  18.307  -8.515  1.00  0.81           C  
ATOM   4897  C   LYS A 332      24.947  18.120  -9.025  1.00  0.81           C  
ATOM   4898  O   LYS A 332      25.466  17.001  -9.021  1.00  0.81           O  
ATOM   4899  CB  LYS A 332      22.567  18.055  -9.677  1.00  0.81           C  
ATOM   4900  CG  LYS A 332      22.729  16.666 -10.312  1.00  0.81           C  
ATOM   4901  CD  LYS A 332      21.724  16.410 -11.428  1.00  0.81           C  
ATOM   4902  CE  LYS A 332      21.981  15.084 -12.104  1.00  0.81           C  
ATOM   4903  NZ  LYS A 332      21.847  13.976 -11.156  1.00  0.81           N  
ATOM   4904  H   LYS A 332      22.537  20.206  -8.243  1.00  0.81           H  
ATOM   4905  HA  LYS A 332      23.337  17.546  -7.757  1.00  0.81           H  
ATOM   4906 1HB  LYS A 332      21.534  18.175  -9.351  1.00  0.81           H  
ATOM   4907 2HB  LYS A 332      22.762  18.796 -10.446  1.00  0.81           H  
ATOM   4908 1HG  LYS A 332      23.735  16.581 -10.727  1.00  0.81           H  
ATOM   4909 2HG  LYS A 332      22.607  15.900  -9.547  1.00  0.81           H  
ATOM   4910 1HD  LYS A 332      20.705  16.425 -11.030  1.00  0.81           H  
ATOM   4911 2HD  LYS A 332      21.818  17.172 -12.181  1.00  0.81           H  
ATOM   4912 1HE  LYS A 332      21.251  14.950 -12.901  1.00  0.81           H  
ATOM   4913 2HE  LYS A 332      22.983  15.071 -12.531  1.00  0.81           H  
ATOM   4914 1HZ  LYS A 332      21.995  13.095 -11.619  1.00  0.81           H  
ATOM   4915 2HZ  LYS A 332      22.513  14.081 -10.408  1.00  0.81           H  
ATOM   4916 3HZ  LYS A 332      20.895  14.013 -10.773  1.00  0.81           H  
ATOM   4917  N   SER A 333      25.580  19.206  -9.486  1.00  0.82           N  
ATOM   4918  CA  SER A 333      26.904  19.141 -10.091  1.00  0.82           C  
ATOM   4919  C   SER A 333      28.001  19.024  -9.043  1.00  0.82           C  
ATOM   4920  O   SER A 333      29.164  18.786  -9.380  1.00  0.82           O  
ATOM   4921  CB  SER A 333      27.142  20.371 -10.963  1.00  0.82           C  
ATOM   4922  OG  SER A 333      26.252  20.389 -12.077  1.00  0.82           O  
ATOM   4923  H   SER A 333      25.151  20.124  -9.387  1.00  0.82           H  
ATOM   4924  HA  SER A 333      26.944  18.253 -10.722  1.00  0.82           H  
ATOM   4925 1HB  SER A 333      26.989  21.267 -10.355  1.00  0.82           H  
ATOM   4926 2HB  SER A 333      28.169  20.387 -11.313  1.00  0.82           H  
ATOM   4927  HG  SER A 333      26.292  21.293 -12.491  1.00  0.82           H  
ATOM   4928  N   TYR A 334      27.638  19.190  -7.773  1.00  0.83           N  
ATOM   4929  CA  TYR A 334      28.604  19.102  -6.704  1.00  0.83           C  
ATOM   4930  C   TYR A 334      28.303  17.916  -5.800  1.00  0.83           C  
ATOM   4931  O   TYR A 334      29.211  17.381  -5.166  1.00  0.83           O  
ATOM   4932  CB  TYR A 334      28.608  20.380  -5.893  1.00  0.83           C  
ATOM   4933  CG  TYR A 334      28.846  21.578  -6.722  1.00  0.83           C  
ATOM   4934  CD1 TYR A 334      27.849  22.528  -6.890  1.00  0.83           C  
ATOM   4935  CD2 TYR A 334      30.042  21.716  -7.356  1.00  0.83           C  
ATOM   4936  CE1 TYR A 334      28.086  23.637  -7.688  1.00  0.83           C  
ATOM   4937  CE2 TYR A 334      30.280  22.800  -8.145  1.00  0.83           C  
ATOM   4938  CZ  TYR A 334      29.325  23.765  -8.317  1.00  0.83           C  
ATOM   4939  OH  TYR A 334      29.605  24.851  -9.123  1.00  0.83           O  
ATOM   4940  H   TYR A 334      26.665  19.376  -7.541  1.00  0.83           H  
ATOM   4941  HA  TYR A 334      29.593  18.949  -7.132  1.00  0.83           H  
ATOM   4942 1HB  TYR A 334      27.651  20.493  -5.386  1.00  0.83           H  
ATOM   4943 2HB  TYR A 334      29.389  20.329  -5.145  1.00  0.83           H  
ATOM   4944  HD1 TYR A 334      26.887  22.402  -6.393  1.00  0.83           H  
ATOM   4945  HD2 TYR A 334      30.815  20.956  -7.232  1.00  0.83           H  
ATOM   4946  HE1 TYR A 334      27.313  24.393  -7.822  1.00  0.83           H  
ATOM   4947  HE2 TYR A 334      31.241  22.894  -8.642  1.00  0.83           H  
ATOM   4948  HH  TYR A 334      30.545  24.808  -9.423  1.00  0.83           H  
ATOM   4949  N   ASN A 335      27.043  17.461  -5.772  1.00  0.83           N  
ATOM   4950  CA  ASN A 335      26.662  16.383  -4.857  1.00  0.83           C  
ATOM   4951  C   ASN A 335      27.495  15.121  -4.963  1.00  0.83           C  
ATOM   4952  O   ASN A 335      27.830  14.530  -3.940  1.00  0.83           O  
ATOM   4953  CB  ASN A 335      25.230  15.945  -5.079  1.00  0.83           C  
ATOM   4954  CG  ASN A 335      24.207  16.821  -4.533  1.00  0.83           C  
ATOM   4955  OD1 ASN A 335      24.469  17.687  -3.702  1.00  0.83           O  
ATOM   4956  ND2 ASN A 335      22.992  16.594  -4.959  1.00  0.83           N  
ATOM   4957  H   ASN A 335      26.322  17.930  -6.317  1.00  0.83           H  
ATOM   4958  HA  ASN A 335      26.767  16.757  -3.838  1.00  0.83           H  
ATOM   4959 1HB  ASN A 335      25.060  15.877  -6.157  1.00  0.83           H  
ATOM   4960 2HB  ASN A 335      25.103  14.954  -4.681  1.00  0.83           H  
ATOM   4961 1HD2 ASN A 335      22.240  17.145  -4.610  1.00  0.83           H  
ATOM   4962 2HD2 ASN A 335      22.820  15.867  -5.623  1.00  0.83           H  
ATOM   4963  N   ARG A 336      27.853  14.684  -6.168  1.00  0.83           N  
ATOM   4964  CA  ARG A 336      28.639  13.452  -6.245  1.00  0.83           C  
ATOM   4965  C   ARG A 336      29.987  13.646  -5.554  1.00  0.83           C  
ATOM   4966  O   ARG A 336      30.356  12.892  -4.654  1.00  0.83           O  
ATOM   4967  CB  ARG A 336      28.864  13.008  -7.677  1.00  0.83           C  
ATOM   4968  CG  ARG A 336      29.636  11.690  -7.796  1.00  0.83           C  
ATOM   4969  CD  ARG A 336      29.977  11.343  -9.206  1.00  0.83           C  
ATOM   4970  NE  ARG A 336      30.935  12.273  -9.783  1.00  0.83           N  
ATOM   4971  CZ  ARG A 336      32.261  12.240  -9.529  1.00  0.83           C  
ATOM   4972  NH1 ARG A 336      32.744  11.329  -8.712  1.00  0.83           N  
ATOM   4973  NH2 ARG A 336      33.072  13.118 -10.100  1.00  0.83           N  
ATOM   4974  H   ARG A 336      27.577  15.191  -7.000  1.00  0.83           H  
ATOM   4975  HA  ARG A 336      28.097  12.661  -5.723  1.00  0.83           H  
ATOM   4976 1HB  ARG A 336      27.903  12.882  -8.175  1.00  0.83           H  
ATOM   4977 2HB  ARG A 336      29.417  13.774  -8.219  1.00  0.83           H  
ATOM   4978 1HG  ARG A 336      30.569  11.765  -7.228  1.00  0.83           H  
ATOM   4979 2HG  ARG A 336      29.032  10.881  -7.380  1.00  0.83           H  
ATOM   4980 1HD  ARG A 336      30.413  10.345  -9.232  1.00  0.83           H  
ATOM   4981 2HD  ARG A 336      29.074  11.360  -9.815  1.00  0.83           H  
ATOM   4982  HE  ARG A 336      30.590  12.983 -10.414  1.00  0.83           H  
ATOM   4983 1HH1 ARG A 336      32.119  10.658  -8.271  1.00  0.83           H  
ATOM   4984 2HH1 ARG A 336      33.732  11.296  -8.511  1.00  0.83           H  
ATOM   4985 1HH2 ARG A 336      32.699  13.816 -10.729  1.00  0.83           H  
ATOM   4986 2HH2 ARG A 336      34.062  13.088  -9.909  1.00  0.83           H  
ATOM   4987  N   TYR A 337      30.699  14.702  -5.952  1.00  0.82           N  
ATOM   4988  CA  TYR A 337      32.000  15.020  -5.384  1.00  0.82           C  
ATOM   4989  C   TYR A 337      31.944  15.186  -3.882  1.00  0.82           C  
ATOM   4990  O   TYR A 337      32.725  14.574  -3.145  1.00  0.82           O  
ATOM   4991  CB  TYR A 337      32.546  16.305  -6.016  1.00  0.82           C  
ATOM   4992  CG  TYR A 337      33.772  16.864  -5.318  1.00  0.82           C  
ATOM   4993  CD1 TYR A 337      35.030  16.319  -5.513  1.00  0.82           C  
ATOM   4994  CD2 TYR A 337      33.614  17.950  -4.476  1.00  0.82           C  
ATOM   4995  CE1 TYR A 337      36.121  16.863  -4.853  1.00  0.82           C  
ATOM   4996  CE2 TYR A 337      34.681  18.481  -3.832  1.00  0.82           C  
ATOM   4997  CZ  TYR A 337      35.939  17.948  -4.010  1.00  0.82           C  
ATOM   4998  OH  TYR A 337      37.019  18.486  -3.347  1.00  0.82           O  
ATOM   4999  H   TYR A 337      30.320  15.303  -6.669  1.00  0.82           H  
ATOM   5000  HA  TYR A 337      32.679  14.196  -5.602  1.00  0.82           H  
ATOM   5001 1HB  TYR A 337      32.802  16.116  -7.059  1.00  0.82           H  
ATOM   5002 2HB  TYR A 337      31.768  17.072  -6.004  1.00  0.82           H  
ATOM   5003  HD1 TYR A 337      35.160  15.466  -6.178  1.00  0.82           H  
ATOM   5004  HD2 TYR A 337      32.630  18.379  -4.327  1.00  0.82           H  
ATOM   5005  HE1 TYR A 337      37.113  16.438  -4.997  1.00  0.82           H  
ATOM   5006  HE2 TYR A 337      34.533  19.328  -3.170  1.00  0.82           H  
ATOM   5007  HH  TYR A 337      36.713  19.157  -2.731  1.00  0.82           H  
ATOM   5008  N   LEU A 338      31.015  16.006  -3.428  1.00  0.82           N  
ATOM   5009  CA  LEU A 338      30.925  16.294  -2.022  1.00  0.82           C  
ATOM   5010  C   LEU A 338      30.583  15.026  -1.245  1.00  0.82           C  
ATOM   5011  O   LEU A 338      31.151  14.788  -0.180  1.00  0.82           O  
ATOM   5012  CB  LEU A 338      29.879  17.373  -1.826  1.00  0.82           C  
ATOM   5013  CG  LEU A 338      30.229  18.766  -2.400  1.00  0.82           C  
ATOM   5014  CD1 LEU A 338      29.012  19.618  -2.367  1.00  0.82           C  
ATOM   5015  CD2 LEU A 338      31.339  19.408  -1.587  1.00  0.82           C  
ATOM   5016  H   LEU A 338      30.371  16.456  -4.077  1.00  0.82           H  
ATOM   5017  HA  LEU A 338      31.887  16.664  -1.687  1.00  0.82           H  
ATOM   5018 1HB  LEU A 338      28.944  17.044  -2.289  1.00  0.82           H  
ATOM   5019 2HB  LEU A 338      29.722  17.507  -0.764  1.00  0.82           H  
ATOM   5020  HG  LEU A 338      30.547  18.668  -3.433  1.00  0.82           H  
ATOM   5021 1HD1 LEU A 338      29.255  20.590  -2.772  1.00  0.82           H  
ATOM   5022 2HD1 LEU A 338      28.223  19.155  -2.963  1.00  0.82           H  
ATOM   5023 3HD1 LEU A 338      28.684  19.715  -1.375  1.00  0.82           H  
ATOM   5024 1HD2 LEU A 338      31.570  20.388  -2.002  1.00  0.82           H  
ATOM   5025 2HD2 LEU A 338      31.021  19.519  -0.548  1.00  0.82           H  
ATOM   5026 3HD2 LEU A 338      32.217  18.784  -1.635  1.00  0.82           H  
ATOM   5027  N   ARG A 339      29.692  14.187  -1.787  1.00  0.82           N  
ATOM   5028  CA  ARG A 339      29.340  12.937  -1.130  1.00  0.82           C  
ATOM   5029  C   ARG A 339      30.576  12.088  -0.956  1.00  0.82           C  
ATOM   5030  O   ARG A 339      30.829  11.554   0.127  1.00  0.82           O  
ATOM   5031  CB  ARG A 339      28.315  12.137  -1.919  1.00  0.82           C  
ATOM   5032  CG  ARG A 339      27.848  10.876  -1.218  1.00  0.82           C  
ATOM   5033  CD  ARG A 339      27.185   9.919  -2.142  1.00  0.82           C  
ATOM   5034  NE  ARG A 339      28.128   9.388  -3.140  1.00  0.82           N  
ATOM   5035  CZ  ARG A 339      27.815   8.583  -4.170  1.00  0.82           C  
ATOM   5036  NH1 ARG A 339      26.573   8.147  -4.391  1.00  0.82           N  
ATOM   5037  NH2 ARG A 339      28.803   8.223  -4.972  1.00  0.82           N  
ATOM   5038  H   ARG A 339      29.230  14.409  -2.668  1.00  0.82           H  
ATOM   5039  HA  ARG A 339      28.956  13.156  -0.147  1.00  0.82           H  
ATOM   5040 1HB  ARG A 339      27.452  12.753  -2.125  1.00  0.82           H  
ATOM   5041 2HB  ARG A 339      28.742  11.846  -2.880  1.00  0.82           H  
ATOM   5042 1HG  ARG A 339      28.703  10.397  -0.763  1.00  0.82           H  
ATOM   5043 2HG  ARG A 339      27.127  11.143  -0.444  1.00  0.82           H  
ATOM   5044 1HD  ARG A 339      26.778   9.086  -1.576  1.00  0.82           H  
ATOM   5045 2HD  ARG A 339      26.380  10.419  -2.666  1.00  0.82           H  
ATOM   5046  HE  ARG A 339      29.138   9.654  -3.081  1.00  0.82           H  
ATOM   5047 1HH1 ARG A 339      25.784   8.387  -3.770  1.00  0.82           H  
ATOM   5048 2HH1 ARG A 339      26.393   7.541  -5.175  1.00  0.82           H  
ATOM   5049 1HH2 ARG A 339      29.765   8.579  -4.765  1.00  0.82           H  
ATOM   5050 2HH2 ARG A 339      28.636   7.618  -5.757  1.00  0.82           H  
ATOM   5051  N   ASP A 340      31.359  11.958  -2.024  1.00  0.83           N  
ATOM   5052  CA  ASP A 340      32.552  11.139  -1.975  1.00  0.83           C  
ATOM   5053  C   ASP A 340      33.546  11.683  -0.931  1.00  0.83           C  
ATOM   5054  O   ASP A 340      34.239  10.903  -0.266  1.00  0.83           O  
ATOM   5055  CB  ASP A 340      33.161  11.007  -3.371  1.00  0.83           C  
ATOM   5056  CG  ASP A 340      32.246  10.130  -4.330  1.00  0.83           C  
ATOM   5057  OD1 ASP A 340      31.286   9.506  -3.854  1.00  0.83           O  
ATOM   5058  OD2 ASP A 340      32.557  10.061  -5.503  1.00  0.83           O  
ATOM   5059  H   ASP A 340      31.109  12.431  -2.896  1.00  0.83           H  
ATOM   5060  HA  ASP A 340      32.263  10.140  -1.667  1.00  0.83           H  
ATOM   5061 1HB  ASP A 340      33.274  12.005  -3.810  1.00  0.83           H  
ATOM   5062 2HB  ASP A 340      34.151  10.558  -3.305  1.00  0.83           H  
ATOM   5063  N   LEU A 341      33.585  13.016  -0.734  1.00  0.85           N  
ATOM   5064  CA  LEU A 341      34.450  13.594   0.300  1.00  0.85           C  
ATOM   5065  C   LEU A 341      33.998  13.143   1.693  1.00  0.85           C  
ATOM   5066  O   LEU A 341      34.819  12.920   2.599  1.00  0.85           O  
ATOM   5067  CB  LEU A 341      34.398  15.123   0.335  1.00  0.85           C  
ATOM   5068  CG  LEU A 341      34.941  15.920  -0.779  1.00  0.85           C  
ATOM   5069  CD1 LEU A 341      34.622  17.361  -0.456  1.00  0.85           C  
ATOM   5070  CD2 LEU A 341      36.412  15.684  -0.902  1.00  0.85           C  
ATOM   5071  H   LEU A 341      33.027  13.630  -1.333  1.00  0.85           H  
ATOM   5072  HA  LEU A 341      35.471  13.263   0.130  1.00  0.85           H  
ATOM   5073 1HB  LEU A 341      33.373  15.429   0.481  1.00  0.85           H  
ATOM   5074 2HB  LEU A 341      34.954  15.430   1.211  1.00  0.85           H  
ATOM   5075  HG  LEU A 341      34.452  15.658  -1.714  1.00  0.85           H  
ATOM   5076 1HD1 LEU A 341      34.988  18.009  -1.217  1.00  0.85           H  
ATOM   5077 2HD1 LEU A 341      33.556  17.476  -0.358  1.00  0.85           H  
ATOM   5078 3HD1 LEU A 341      35.088  17.616   0.483  1.00  0.85           H  
ATOM   5079 1HD2 LEU A 341      36.814  16.289  -1.710  1.00  0.85           H  
ATOM   5080 2HD2 LEU A 341      36.902  15.953   0.030  1.00  0.85           H  
ATOM   5081 3HD2 LEU A 341      36.582  14.634  -1.119  1.00  0.85           H  
ATOM   5082  N   ILE A 342      32.682  12.968   1.865  1.00  0.89           N  
ATOM   5083  CA  ILE A 342      32.162  12.551   3.163  1.00  0.89           C  
ATOM   5084  C   ILE A 342      32.546  11.099   3.398  1.00  0.89           C  
ATOM   5085  O   ILE A 342      33.107  10.733   4.434  1.00  0.89           O  
ATOM   5086  CB  ILE A 342      30.617  12.589   3.198  1.00  0.89           C  
ATOM   5087  CG1 ILE A 342      30.100  13.946   2.937  1.00  0.89           C  
ATOM   5088  CG2 ILE A 342      30.101  12.056   4.535  1.00  0.89           C  
ATOM   5089  CD1 ILE A 342      30.603  14.949   3.816  1.00  0.89           C  
ATOM   5090  H   ILE A 342      32.044  13.189   1.096  1.00  0.89           H  
ATOM   5091  HA  ILE A 342      32.581  13.174   3.948  1.00  0.89           H  
ATOM   5092  HB  ILE A 342      30.235  11.962   2.419  1.00  0.89           H  
ATOM   5093 1HG1 ILE A 342      30.345  14.214   1.941  1.00  0.89           H  
ATOM   5094 2HG1 ILE A 342      29.013  13.921   3.035  1.00  0.89           H  
ATOM   5095 1HG2 ILE A 342      29.014  12.063   4.537  1.00  0.89           H  
ATOM   5096 2HG2 ILE A 342      30.454  11.037   4.683  1.00  0.89           H  
ATOM   5097 3HG2 ILE A 342      30.469  12.687   5.349  1.00  0.89           H  
ATOM   5098 1HD1 ILE A 342      30.159  15.897   3.552  1.00  0.89           H  
ATOM   5099 2HD1 ILE A 342      30.360  14.690   4.825  1.00  0.89           H  
ATOM   5100 3HD1 ILE A 342      31.673  14.999   3.711  1.00  0.89           H  
ATOM   5101  N   ILE A 343      32.336  10.289   2.372  1.00  0.93           N  
ATOM   5102  CA  ILE A 343      32.600   8.857   2.403  1.00  0.93           C  
ATOM   5103  C   ILE A 343      34.078   8.577   2.657  1.00  0.93           C  
ATOM   5104  O   ILE A 343      34.433   7.677   3.421  1.00  0.93           O  
ATOM   5105  CB  ILE A 343      32.169   8.218   1.079  1.00  0.93           C  
ATOM   5106  CG1 ILE A 343      30.650   8.275   0.952  1.00  0.93           C  
ATOM   5107  CG2 ILE A 343      32.661   6.788   0.997  1.00  0.93           C  
ATOM   5108  CD1 ILE A 343      30.151   7.940  -0.441  1.00  0.93           C  
ATOM   5109  H   ILE A 343      31.913  10.693   1.534  1.00  0.93           H  
ATOM   5110  HA  ILE A 343      32.022   8.416   3.211  1.00  0.93           H  
ATOM   5111  HB  ILE A 343      32.589   8.786   0.256  1.00  0.93           H  
ATOM   5112 1HG1 ILE A 343      30.216   7.581   1.663  1.00  0.93           H  
ATOM   5113 2HG1 ILE A 343      30.317   9.281   1.202  1.00  0.93           H  
ATOM   5114 1HG2 ILE A 343      32.355   6.355   0.046  1.00  0.93           H  
ATOM   5115 2HG2 ILE A 343      33.749   6.774   1.067  1.00  0.93           H  
ATOM   5116 3HG2 ILE A 343      32.236   6.208   1.815  1.00  0.93           H  
ATOM   5117 1HD1 ILE A 343      29.072   8.006  -0.470  1.00  0.93           H  
ATOM   5118 2HD1 ILE A 343      30.568   8.644  -1.160  1.00  0.93           H  
ATOM   5119 3HD1 ILE A 343      30.459   6.932  -0.706  1.00  0.93           H  
ATOM   5120  N   SER A 344      34.934   9.371   2.021  1.00  0.97           N  
ATOM   5121  CA  SER A 344      36.379   9.256   2.112  1.00  0.97           C  
ATOM   5122  C   SER A 344      36.956   9.800   3.423  1.00  0.97           C  
ATOM   5123  O   SER A 344      38.157   9.663   3.667  1.00  0.97           O  
ATOM   5124  CB  SER A 344      37.012  10.045   0.982  1.00  0.97           C  
ATOM   5125  OG  SER A 344      36.637   9.539  -0.265  1.00  0.97           O  
ATOM   5126  H   SER A 344      34.563  10.078   1.389  1.00  0.97           H  
ATOM   5127  HA  SER A 344      36.644   8.202   2.024  1.00  0.97           H  
ATOM   5128 1HB  SER A 344      36.707  11.090   1.059  1.00  0.97           H  
ATOM   5129 2HB  SER A 344      38.094  10.010   1.082  1.00  0.97           H  
ATOM   5130  HG  SER A 344      35.697   9.809  -0.377  1.00  0.97           H  
ATOM   5131  N   GLY A 345      36.136  10.475   4.239  1.00  1.01           N  
ATOM   5132  CA  GLY A 345      36.614  11.065   5.482  1.00  1.01           C  
ATOM   5133  C   GLY A 345      37.367  12.385   5.287  1.00  1.01           C  
ATOM   5134  O   GLY A 345      38.130  12.793   6.165  1.00  1.01           O  
ATOM   5135  H   GLY A 345      35.141  10.556   4.034  1.00  1.01           H  
ATOM   5136 1HA  GLY A 345      35.756  11.234   6.135  1.00  1.01           H  
ATOM   5137 2HA  GLY A 345      37.258  10.350   5.990  1.00  1.01           H  
ATOM   5138  N   ARG A 346      37.191  13.033   4.128  1.00  1.04           N  
ATOM   5139  CA  ARG A 346      37.887  14.282   3.832  1.00  1.04           C  
ATOM   5140  C   ARG A 346      37.079  15.489   4.281  1.00  1.04           C  
ATOM   5141  O   ARG A 346      37.647  16.537   4.611  1.00  1.04           O  
ATOM   5142  CB  ARG A 346      38.184  14.391   2.350  1.00  1.04           C  
ATOM   5143  CG  ARG A 346      39.195  13.384   1.827  1.00  1.04           C  
ATOM   5144  CD  ARG A 346      39.350  13.470   0.349  1.00  1.04           C  
ATOM   5145  NE  ARG A 346      39.905  14.757  -0.069  1.00  1.04           N  
ATOM   5146  CZ  ARG A 346      39.931  15.207  -1.343  1.00  1.04           C  
ATOM   5147  NH1 ARG A 346      39.437  14.468  -2.313  1.00  1.04           N  
ATOM   5148  NH2 ARG A 346      40.452  16.390  -1.616  1.00  1.04           N  
ATOM   5149  H   ARG A 346      36.524  12.676   3.450  1.00  1.04           H  
ATOM   5150  HA  ARG A 346      38.835  14.284   4.370  1.00  1.04           H  
ATOM   5151 1HB  ARG A 346      37.260  14.239   1.798  1.00  1.04           H  
ATOM   5152 2HB  ARG A 346      38.545  15.394   2.119  1.00  1.04           H  
ATOM   5153 1HG  ARG A 346      40.165  13.574   2.286  1.00  1.04           H  
ATOM   5154 2HG  ARG A 346      38.866  12.374   2.085  1.00  1.04           H  
ATOM   5155 1HD  ARG A 346      40.023  12.683   0.011  1.00  1.04           H  
ATOM   5156 2HD  ARG A 346      38.379  13.341  -0.124  1.00  1.04           H  
ATOM   5157  HE  ARG A 346      40.296  15.354   0.647  1.00  1.04           H  
ATOM   5158 1HH1 ARG A 346      39.040  13.562  -2.107  1.00  1.04           H  
ATOM   5159 2HH1 ARG A 346      39.458  14.805  -3.265  1.00  1.04           H  
ATOM   5160 1HH2 ARG A 346      40.837  16.958  -0.873  1.00  1.04           H  
ATOM   5161 2HH2 ARG A 346      40.470  16.730  -2.567  1.00  1.04           H  
ATOM   5162  N   ALA A 347      35.755  15.325   4.334  1.00  1.06           N  
ATOM   5163  CA  ALA A 347      34.875  16.412   4.746  1.00  1.06           C  
ATOM   5164  C   ALA A 347      33.877  15.938   5.780  1.00  1.06           C  
ATOM   5165  O   ALA A 347      33.316  14.853   5.664  1.00  1.06           O  
ATOM   5166  CB  ALA A 347      34.137  16.973   3.551  1.00  1.06           C  
ATOM   5167  H   ALA A 347      35.364  14.438   4.024  1.00  1.06           H  
ATOM   5168  HA  ALA A 347      35.479  17.187   5.207  1.00  1.06           H  
ATOM   5169 1HB  ALA A 347      33.529  17.772   3.883  1.00  1.06           H  
ATOM   5170 2HB  ALA A 347      34.840  17.335   2.817  1.00  1.06           H  
ATOM   5171 3HB  ALA A 347      33.525  16.201   3.103  1.00  1.06           H  
ATOM   5172  N   LYS A 348      33.663  16.773   6.793  1.00  1.07           N  
ATOM   5173  CA  LYS A 348      32.760  16.452   7.892  1.00  1.07           C  
ATOM   5174  C   LYS A 348      31.834  17.621   8.260  1.00  1.07           C  
ATOM   5175  O   LYS A 348      32.035  18.212   9.319  1.00  1.07           O  
ATOM   5176  CB  LYS A 348      33.588  16.070   9.124  1.00  1.07           C  
ATOM   5177  CG  LYS A 348      34.467  14.822   8.926  1.00  1.07           C  
ATOM   5178  CD  LYS A 348      35.265  14.471  10.169  1.00  1.07           C  
ATOM   5179  CE  LYS A 348      36.135  13.242   9.919  1.00  1.07           C  
ATOM   5180  NZ  LYS A 348      36.959  12.888  11.107  1.00  1.07           N  
ATOM   5181  H   LYS A 348      34.164  17.652   6.809  1.00  1.07           H  
ATOM   5182  HA  LYS A 348      32.174  15.577   7.619  1.00  1.07           H  
ATOM   5183 1HB  LYS A 348      34.233  16.903   9.409  1.00  1.07           H  
ATOM   5184 2HB  LYS A 348      32.916  15.873   9.964  1.00  1.07           H  
ATOM   5185 1HG  LYS A 348      33.831  13.976   8.653  1.00  1.07           H  
ATOM   5186 2HG  LYS A 348      35.175  14.993   8.118  1.00  1.07           H  
ATOM   5187 1HD  LYS A 348      35.904  15.311  10.446  1.00  1.07           H  
ATOM   5188 2HD  LYS A 348      34.584  14.265  10.996  1.00  1.07           H  
ATOM   5189 1HE  LYS A 348      35.492  12.399   9.669  1.00  1.07           H  
ATOM   5190 2HE  LYS A 348      36.798  13.442   9.073  1.00  1.07           H  
ATOM   5191 1HZ  LYS A 348      37.517  12.072  10.893  1.00  1.07           H  
ATOM   5192 2HZ  LYS A 348      37.567  13.660  11.336  1.00  1.07           H  
ATOM   5193 3HZ  LYS A 348      36.356  12.688  11.892  1.00  1.07           H  
ATOM   5194  N   PRO A 349      30.787  17.938   7.466  1.00  1.07           N  
ATOM   5195  CA  PRO A 349      29.885  19.082   7.595  1.00  1.07           C  
ATOM   5196  C   PRO A 349      29.108  19.033   8.904  1.00  1.07           C  
ATOM   5197  O   PRO A 349      28.637  20.061   9.406  1.00  1.07           O  
ATOM   5198  CB  PRO A 349      29.001  18.959   6.367  1.00  1.07           C  
ATOM   5199  CG  PRO A 349      29.070  17.546   5.995  1.00  1.07           C  
ATOM   5200  CD  PRO A 349      30.461  17.089   6.363  1.00  1.07           C  
ATOM   5201  HA  PRO A 349      30.476  20.008   7.536  1.00  1.07           H  
ATOM   5202 1HB  PRO A 349      27.996  19.261   6.610  1.00  1.07           H  
ATOM   5203 2HB  PRO A 349      29.344  19.640   5.591  1.00  1.07           H  
ATOM   5204 1HG  PRO A 349      28.334  17.029   6.560  1.00  1.07           H  
ATOM   5205 2HG  PRO A 349      28.812  17.402   4.940  1.00  1.07           H  
ATOM   5206 1HD  PRO A 349      30.385  16.073   6.669  1.00  1.07           H  
ATOM   5207 2HD  PRO A 349      31.172  17.213   5.573  1.00  1.07           H  
ATOM   5208  N   SER A 350      29.051  17.859   9.537  1.00  1.06           N  
ATOM   5209  CA  SER A 350      28.440  17.774  10.842  1.00  1.06           C  
ATOM   5210  C   SER A 350      29.175  18.665  11.863  1.00  1.06           C  
ATOM   5211  O   SER A 350      28.651  18.923  12.937  1.00  1.06           O  
ATOM   5212  CB  SER A 350      28.340  16.335  11.299  1.00  1.06           C  
ATOM   5213  OG  SER A 350      29.587  15.728  11.339  1.00  1.06           O  
ATOM   5214  H   SER A 350      29.370  16.977   9.119  1.00  1.06           H  
ATOM   5215  HA  SER A 350      27.421  18.139  10.744  1.00  1.06           H  
ATOM   5216 1HB  SER A 350      27.897  16.315  12.292  1.00  1.06           H  
ATOM   5217 2HB  SER A 350      27.676  15.775  10.640  1.00  1.06           H  
ATOM   5218  HG  SER A 350      29.708  15.412  10.397  1.00  1.06           H  
ATOM   5219  N   PHE A 351      30.384  19.172  11.536  1.00  1.04           N  
ATOM   5220  CA  PHE A 351      31.063  20.116  12.427  1.00  1.04           C  
ATOM   5221  C   PHE A 351      30.186  21.379  12.619  1.00  1.04           C  
ATOM   5222  O   PHE A 351      30.342  22.107  13.603  1.00  1.04           O  
ATOM   5223  CB  PHE A 351      32.452  20.548  11.892  1.00  1.04           C  
ATOM   5224  CG  PHE A 351      32.511  21.674  10.805  1.00  1.04           C  
ATOM   5225  CD1 PHE A 351      32.622  23.010  11.211  1.00  1.04           C  
ATOM   5226  CD2 PHE A 351      32.518  21.415   9.426  1.00  1.04           C  
ATOM   5227  CE1 PHE A 351      32.717  24.029  10.288  1.00  1.04           C  
ATOM   5228  CE2 PHE A 351      32.613  22.439   8.494  1.00  1.04           C  
ATOM   5229  CZ  PHE A 351      32.710  23.742   8.922  1.00  1.04           C  
ATOM   5230  H   PHE A 351      30.829  18.900  10.662  1.00  1.04           H  
ATOM   5231  HA  PHE A 351      31.200  19.641  13.397  1.00  1.04           H  
ATOM   5232 1HB  PHE A 351      33.062  20.871  12.733  1.00  1.04           H  
ATOM   5233 2HB  PHE A 351      32.940  19.666  11.473  1.00  1.04           H  
ATOM   5234  HD1 PHE A 351      32.637  23.242  12.277  1.00  1.04           H  
ATOM   5235  HD2 PHE A 351      32.458  20.412   9.082  1.00  1.04           H  
ATOM   5236  HE1 PHE A 351      32.808  25.055  10.635  1.00  1.04           H  
ATOM   5237  HE2 PHE A 351      32.615  22.212   7.425  1.00  1.04           H  
ATOM   5238  HZ  PHE A 351      32.789  24.540   8.196  1.00  1.04           H  
ATOM   5239  N   VAL A 352      29.297  21.639  11.645  1.00  1.01           N  
ATOM   5240  CA  VAL A 352      28.376  22.763  11.621  1.00  1.01           C  
ATOM   5241  C   VAL A 352      27.051  22.452  12.307  1.00  1.01           C  
ATOM   5242  O   VAL A 352      26.503  23.310  13.006  1.00  1.01           O  
ATOM   5243  CB  VAL A 352      28.067  23.188  10.187  1.00  1.01           C  
ATOM   5244  CG1 VAL A 352      27.041  24.262  10.185  1.00  1.01           C  
ATOM   5245  CG2 VAL A 352      29.302  23.673   9.554  1.00  1.01           C  
ATOM   5246  H   VAL A 352      29.237  20.990  10.869  1.00  1.01           H  
ATOM   5247  HA  VAL A 352      28.848  23.599  12.138  1.00  1.01           H  
ATOM   5248  HB  VAL A 352      27.663  22.346   9.642  1.00  1.01           H  
ATOM   5249 1HG1 VAL A 352      26.838  24.535   9.159  1.00  1.01           H  
ATOM   5250 2HG1 VAL A 352      26.137  23.900  10.653  1.00  1.01           H  
ATOM   5251 3HG1 VAL A 352      27.416  25.121  10.730  1.00  1.01           H  
ATOM   5252 1HG2 VAL A 352      29.102  23.979   8.556  1.00  1.01           H  
ATOM   5253 2HG2 VAL A 352      29.694  24.513  10.114  1.00  1.01           H  
ATOM   5254 3HG2 VAL A 352      30.008  22.864   9.554  1.00  1.01           H  
ATOM   5255  N   VAL A 353      26.480  21.259  12.061  1.00  0.97           N  
ATOM   5256  CA  VAL A 353      25.182  21.018  12.718  1.00  0.97           C  
ATOM   5257  C   VAL A 353      25.397  21.183  14.207  1.00  0.97           C  
ATOM   5258  O   VAL A 353      26.358  20.657  14.766  1.00  0.97           O  
ATOM   5259  CB  VAL A 353      24.550  19.618  12.455  1.00  0.97           C  
ATOM   5260  CG1 VAL A 353      25.368  18.540  13.057  1.00  0.97           C  
ATOM   5261  CG2 VAL A 353      23.169  19.562  13.087  1.00  0.97           C  
ATOM   5262  H   VAL A 353      26.959  20.591  11.453  1.00  0.97           H  
ATOM   5263  HA  VAL A 353      24.467  21.759  12.392  1.00  0.97           H  
ATOM   5264  HB  VAL A 353      24.484  19.448  11.390  1.00  0.97           H  
ATOM   5265 1HG1 VAL A 353      24.905  17.571  12.862  1.00  0.97           H  
ATOM   5266 2HG1 VAL A 353      26.327  18.562  12.638  1.00  0.97           H  
ATOM   5267 3HG1 VAL A 353      25.438  18.700  14.136  1.00  0.97           H  
ATOM   5268 1HG2 VAL A 353      22.741  18.585  12.918  1.00  0.97           H  
ATOM   5269 2HG2 VAL A 353      23.236  19.712  14.155  1.00  0.97           H  
ATOM   5270 3HG2 VAL A 353      22.528  20.334  12.656  1.00  0.97           H  
ATOM   5271  N   SER A 354      24.488  21.894  14.849  1.00  0.93           N  
ATOM   5272  CA  SER A 354      24.589  22.145  16.261  1.00  0.93           C  
ATOM   5273  C   SER A 354      23.537  21.409  17.097  1.00  0.93           C  
ATOM   5274  O   SER A 354      23.817  21.027  18.235  1.00  0.93           O  
ATOM   5275  CB  SER A 354      24.533  23.660  16.440  1.00  0.93           C  
ATOM   5276  OG  SER A 354      23.342  24.207  15.897  1.00  0.93           O  
ATOM   5277  H   SER A 354      23.713  22.286  14.335  1.00  0.93           H  
ATOM   5278  HA  SER A 354      25.569  21.807  16.595  1.00  0.93           H  
ATOM   5279 1HB  SER A 354      24.586  23.896  17.503  1.00  0.93           H  
ATOM   5280 2HB  SER A 354      25.399  24.116  15.959  1.00  0.93           H  
ATOM   5281  HG  SER A 354      22.637  23.598  16.176  1.00  0.93           H  
ATOM   5282  N   HIS A 355      22.356  21.157  16.521  1.00  0.89           N  
ATOM   5283  CA  HIS A 355      21.268  20.504  17.271  1.00  0.89           C  
ATOM   5284  C   HIS A 355      20.468  19.507  16.426  1.00  0.89           C  
ATOM   5285  O   HIS A 355      20.357  19.675  15.210  1.00  0.89           O  
ATOM   5286  CB  HIS A 355      20.333  21.567  17.887  1.00  0.89           C  
ATOM   5287  CG  HIS A 355      21.034  22.432  18.907  1.00  0.89           C  
ATOM   5288  ND1 HIS A 355      21.148  22.087  20.240  1.00  0.89           N  
ATOM   5289  CD2 HIS A 355      21.693  23.593  18.766  1.00  0.89           C  
ATOM   5290  CE1 HIS A 355      21.853  23.024  20.864  1.00  0.89           C  
ATOM   5291  NE2 HIS A 355      22.193  23.936  19.979  1.00  0.89           N  
ATOM   5292  H   HIS A 355      22.197  21.481  15.568  1.00  0.89           H  
ATOM   5293  HA  HIS A 355      21.698  19.937  18.095  1.00  0.89           H  
ATOM   5294 1HB  HIS A 355      19.943  22.213  17.097  1.00  0.89           H  
ATOM   5295 2HB  HIS A 355      19.483  21.078  18.366  1.00  0.89           H  
ATOM   5296  HD2 HIS A 355      21.817  24.154  17.857  1.00  0.89           H  
ATOM   5297  HE1 HIS A 355      22.114  23.032  21.920  1.00  0.89           H  
ATOM   5298  HE2 HIS A 355      22.750  24.784  20.114  1.00  0.89           H  
ATOM   5299  N   GLU A 356      19.922  18.479  17.082  1.00  0.85           N  
ATOM   5300  CA  GLU A 356      19.063  17.495  16.420  1.00  0.85           C  
ATOM   5301  C   GLU A 356      17.752  17.327  17.205  1.00  0.85           C  
ATOM   5302  O   GLU A 356      17.773  16.980  18.389  1.00  0.85           O  
ATOM   5303  CB  GLU A 356      19.796  16.161  16.265  1.00  0.85           C  
ATOM   5304  CG  GLU A 356      21.069  16.244  15.402  1.00  0.85           C  
ATOM   5305  CD  GLU A 356      21.706  14.928  15.157  1.00  0.85           C  
ATOM   5306  OE1 GLU A 356      21.006  14.020  14.775  1.00  0.85           O  
ATOM   5307  OE2 GLU A 356      22.894  14.815  15.348  1.00  0.85           O  
ATOM   5308  H   GLU A 356      20.081  18.394  18.076  1.00  0.85           H  
ATOM   5309  HA  GLU A 356      18.823  17.861  15.431  1.00  0.85           H  
ATOM   5310 1HB  GLU A 356      20.079  15.785  17.247  1.00  0.85           H  
ATOM   5311 2HB  GLU A 356      19.129  15.435  15.822  1.00  0.85           H  
ATOM   5312 1HG  GLU A 356      20.819  16.696  14.452  1.00  0.85           H  
ATOM   5313 2HG  GLU A 356      21.788  16.894  15.895  1.00  0.85           H  
ATOM   5314  N   ILE A 357      16.626  17.634  16.555  1.00  0.83           N  
ATOM   5315  CA  ILE A 357      15.304  17.642  17.206  1.00  0.83           C  
ATOM   5316  C   ILE A 357      14.229  16.862  16.425  1.00  0.83           C  
ATOM   5317  O   ILE A 357      14.471  16.443  15.296  1.00  0.83           O  
ATOM   5318  CB  ILE A 357      14.823  19.076  17.378  1.00  0.83           C  
ATOM   5319  CG1 ILE A 357      14.638  19.657  16.065  1.00  0.83           C  
ATOM   5320  CG2 ILE A 357      15.825  19.905  18.182  1.00  0.83           C  
ATOM   5321  CD1 ILE A 357      14.013  20.965  16.119  1.00  0.83           C  
ATOM   5322  H   ILE A 357      16.708  17.891  15.569  1.00  0.83           H  
ATOM   5323  HA  ILE A 357      15.397  17.186  18.192  1.00  0.83           H  
ATOM   5324  HB  ILE A 357      13.872  19.073  17.887  1.00  0.83           H  
ATOM   5325 1HG1 ILE A 357      15.600  19.729  15.575  1.00  0.83           H  
ATOM   5326 2HG1 ILE A 357      14.002  18.993  15.486  1.00  0.83           H  
ATOM   5327 1HG2 ILE A 357      15.446  20.919  18.289  1.00  0.83           H  
ATOM   5328 2HG2 ILE A 357      15.948  19.457  19.170  1.00  0.83           H  
ATOM   5329 3HG2 ILE A 357      16.783  19.933  17.671  1.00  0.83           H  
ATOM   5330 1HD1 ILE A 357      13.890  21.380  15.129  1.00  0.83           H  
ATOM   5331 2HD1 ILE A 357      13.056  20.881  16.591  1.00  0.83           H  
ATOM   5332 3HD1 ILE A 357      14.655  21.592  16.705  1.00  0.83           H  
ATOM   5333  N   ASN A 358      13.043  16.681  17.020  1.00  0.82           N  
ATOM   5334  CA  ASN A 358      11.920  16.012  16.335  1.00  0.82           C  
ATOM   5335  C   ASN A 358      11.082  17.040  15.548  1.00  0.82           C  
ATOM   5336  O   ASN A 358      11.163  18.236  15.812  1.00  0.82           O  
ATOM   5337  CB  ASN A 358      11.067  15.256  17.336  1.00  0.82           C  
ATOM   5338  CG  ASN A 358      11.819  14.113  17.993  1.00  0.82           C  
ATOM   5339  OD1 ASN A 358      12.524  13.338  17.341  1.00  0.82           O  
ATOM   5340  ND2 ASN A 358      11.678  14.006  19.289  1.00  0.82           N  
ATOM   5341  H   ASN A 358      12.895  17.040  17.973  1.00  0.82           H  
ATOM   5342  HA  ASN A 358      12.322  15.296  15.614  1.00  0.82           H  
ATOM   5343 1HB  ASN A 358      10.731  15.948  18.115  1.00  0.82           H  
ATOM   5344 2HB  ASN A 358      10.180  14.862  16.842  1.00  0.82           H  
ATOM   5345 1HD2 ASN A 358      12.148  13.275  19.785  1.00  0.82           H  
ATOM   5346 2HD2 ASN A 358      11.103  14.658  19.787  1.00  0.82           H  
ATOM   5347  N   ILE A 359      10.238  16.594  14.605  1.00  0.82           N  
ATOM   5348  CA  ILE A 359       9.410  17.549  13.830  1.00  0.82           C  
ATOM   5349  C   ILE A 359       8.486  18.414  14.676  1.00  0.82           C  
ATOM   5350  O   ILE A 359       8.271  19.586  14.372  1.00  0.82           O  
ATOM   5351  CB  ILE A 359       8.571  16.794  12.779  1.00  0.82           C  
ATOM   5352  CG1 ILE A 359       7.959  17.722  11.797  1.00  0.82           C  
ATOM   5353  CG2 ILE A 359       7.498  15.889  13.405  1.00  0.82           C  
ATOM   5354  CD1 ILE A 359       7.316  16.985  10.631  1.00  0.82           C  
ATOM   5355  H   ILE A 359      10.185  15.602  14.407  1.00  0.82           H  
ATOM   5356  HA  ILE A 359      10.071  18.221  13.301  1.00  0.82           H  
ATOM   5357  HB  ILE A 359       9.253  16.215  12.214  1.00  0.82           H  
ATOM   5358 1HG1 ILE A 359       7.206  18.332  12.291  1.00  0.82           H  
ATOM   5359 2HG1 ILE A 359       8.739  18.375  11.400  1.00  0.82           H  
ATOM   5360 1HG2 ILE A 359       6.977  15.349  12.612  1.00  0.82           H  
ATOM   5361 2HG2 ILE A 359       7.968  15.173  14.078  1.00  0.82           H  
ATOM   5362 3HG2 ILE A 359       6.775  16.485  13.954  1.00  0.82           H  
ATOM   5363 1HD1 ILE A 359       6.899  17.700   9.939  1.00  0.82           H  
ATOM   5364 2HD1 ILE A 359       8.066  16.387  10.121  1.00  0.82           H  
ATOM   5365 3HD1 ILE A 359       6.530  16.336  10.995  1.00  0.82           H  
ATOM   5366  N   GLU A 360       8.027  17.887  15.794  1.00  0.83           N  
ATOM   5367  CA  GLU A 360       7.133  18.621  16.670  1.00  0.83           C  
ATOM   5368  C   GLU A 360       7.819  19.826  17.322  1.00  0.83           C  
ATOM   5369  O   GLU A 360       7.157  20.755  17.786  1.00  0.83           O  
ATOM   5370  CB  GLU A 360       6.556  17.682  17.721  1.00  0.83           C  
ATOM   5371  CG  GLU A 360       5.616  16.626  17.135  1.00  0.83           C  
ATOM   5372  CD  GLU A 360       5.026  15.710  18.169  1.00  0.83           C  
ATOM   5373  OE1 GLU A 360       5.354  15.844  19.322  1.00  0.83           O  
ATOM   5374  OE2 GLU A 360       4.243  14.853  17.797  1.00  0.83           O  
ATOM   5375  H   GLU A 360       8.272  16.935  16.018  1.00  0.83           H  
ATOM   5376  HA  GLU A 360       6.302  18.983  16.073  1.00  0.83           H  
ATOM   5377 1HB  GLU A 360       7.370  17.169  18.237  1.00  0.83           H  
ATOM   5378 2HB  GLU A 360       6.004  18.257  18.462  1.00  0.83           H  
ATOM   5379 1HG  GLU A 360       4.808  17.132  16.606  1.00  0.83           H  
ATOM   5380 2HG  GLU A 360       6.169  16.033  16.408  1.00  0.83           H  
ATOM   5381  N   GLU A 361       9.149  19.788  17.386  1.00  0.85           N  
ATOM   5382  CA  GLU A 361       9.956  20.815  18.015  1.00  0.85           C  
ATOM   5383  C   GLU A 361      10.466  21.830  16.993  1.00  0.85           C  
ATOM   5384  O   GLU A 361      11.178  22.777  17.353  1.00  0.85           O  
ATOM   5385  CB  GLU A 361      11.143  20.153  18.710  1.00  0.85           C  
ATOM   5386  CG  GLU A 361      10.777  19.191  19.834  1.00  0.85           C  
ATOM   5387  CD  GLU A 361      11.982  18.477  20.445  1.00  0.85           C  
ATOM   5388  OE1 GLU A 361      12.639  17.703  19.754  1.00  0.85           O  
ATOM   5389  OE2 GLU A 361      12.244  18.707  21.602  1.00  0.85           O  
ATOM   5390  H   GLU A 361       9.651  19.025  16.940  1.00  0.85           H  
ATOM   5391  HA  GLU A 361       9.346  21.337  18.752  1.00  0.85           H  
ATOM   5392 1HB  GLU A 361      11.681  19.572  17.978  1.00  0.85           H  
ATOM   5393 2HB  GLU A 361      11.821  20.913  19.099  1.00  0.85           H  
ATOM   5394 1HG  GLU A 361      10.257  19.743  20.616  1.00  0.85           H  
ATOM   5395 2HG  GLU A 361      10.087  18.445  19.434  1.00  0.85           H  
ATOM   5396  N   ALA A 362      10.115  21.639  15.712  1.00  0.88           N  
ATOM   5397  CA  ALA A 362      10.600  22.518  14.655  1.00  0.88           C  
ATOM   5398  C   ALA A 362      10.182  23.951  14.920  1.00  0.88           C  
ATOM   5399  O   ALA A 362      10.934  24.881  14.638  1.00  0.88           O  
ATOM   5400  CB  ALA A 362      10.079  22.063  13.319  1.00  0.88           C  
ATOM   5401  H   ALA A 362       9.504  20.863  15.450  1.00  0.88           H  
ATOM   5402  HA  ALA A 362      11.687  22.471  14.646  1.00  0.88           H  
ATOM   5403 1HB  ALA A 362      10.465  22.709  12.529  1.00  0.88           H  
ATOM   5404 2HB  ALA A 362      10.392  21.035  13.136  1.00  0.88           H  
ATOM   5405 3HB  ALA A 362       8.992  22.108  13.334  1.00  0.88           H  
ATOM   5406  N   GLU A 363       8.989  24.133  15.491  1.00  0.91           N  
ATOM   5407  CA  GLU A 363       8.490  25.463  15.812  1.00  0.91           C  
ATOM   5408  C   GLU A 363       9.447  26.210  16.721  1.00  0.91           C  
ATOM   5409  O   GLU A 363       9.763  27.385  16.495  1.00  0.91           O  
ATOM   5410  CB  GLU A 363       7.120  25.345  16.496  1.00  0.91           C  
ATOM   5411  CG  GLU A 363       6.493  26.660  17.001  1.00  0.91           C  
ATOM   5412  CD  GLU A 363       5.099  26.473  17.618  1.00  0.91           C  
ATOM   5413  OE1 GLU A 363       4.656  25.353  17.719  1.00  0.91           O  
ATOM   5414  OE2 GLU A 363       4.475  27.463  17.971  1.00  0.91           O  
ATOM   5415  H   GLU A 363       8.422  23.325  15.705  1.00  0.91           H  
ATOM   5416  HA  GLU A 363       8.401  26.013  14.887  1.00  0.91           H  
ATOM   5417 1HB  GLU A 363       6.410  24.901  15.794  1.00  0.91           H  
ATOM   5418 2HB  GLU A 363       7.200  24.667  17.347  1.00  0.91           H  
ATOM   5419 1HG  GLU A 363       7.153  27.075  17.764  1.00  0.91           H  
ATOM   5420 2HG  GLU A 363       6.428  27.379  16.207  1.00  0.91           H  
ATOM   5421  N   VAL A 364       9.925  25.506  17.736  1.00  0.95           N  
ATOM   5422  CA  VAL A 364      10.827  26.077  18.709  1.00  0.95           C  
ATOM   5423  C   VAL A 364      12.153  26.371  18.053  1.00  0.95           C  
ATOM   5424  O   VAL A 364      12.768  27.411  18.295  1.00  0.95           O  
ATOM   5425  CB  VAL A 364      11.030  25.124  19.880  1.00  0.95           C  
ATOM   5426  CG1 VAL A 364      12.084  25.684  20.794  1.00  0.95           C  
ATOM   5427  CG2 VAL A 364       9.707  24.914  20.590  1.00  0.95           C  
ATOM   5428  H   VAL A 364       9.650  24.536  17.831  1.00  0.95           H  
ATOM   5429  HA  VAL A 364      10.398  27.010  19.080  1.00  0.95           H  
ATOM   5430  HB  VAL A 364      11.395  24.165  19.508  1.00  0.95           H  
ATOM   5431 1HG1 VAL A 364      12.246  24.999  21.623  1.00  0.95           H  
ATOM   5432 2HG1 VAL A 364      13.008  25.806  20.231  1.00  0.95           H  
ATOM   5433 3HG1 VAL A 364      11.757  26.653  21.177  1.00  0.95           H  
ATOM   5434 1HG2 VAL A 364       9.846  24.226  21.423  1.00  0.95           H  
ATOM   5435 2HG2 VAL A 364       9.340  25.871  20.962  1.00  0.95           H  
ATOM   5436 3HG2 VAL A 364       8.982  24.494  19.887  1.00  0.95           H  
ATOM   5437  N   ALA A 365      12.622  25.436  17.231  1.00  1.00           N  
ATOM   5438  CA  ALA A 365      13.886  25.665  16.568  1.00  1.00           C  
ATOM   5439  C   ALA A 365      13.818  26.916  15.715  1.00  1.00           C  
ATOM   5440  O   ALA A 365      14.729  27.741  15.773  1.00  1.00           O  
ATOM   5441  CB  ALA A 365      14.246  24.476  15.718  1.00  1.00           C  
ATOM   5442  H   ALA A 365      12.091  24.578  17.075  1.00  1.00           H  
ATOM   5443  HA  ALA A 365      14.650  25.811  17.329  1.00  1.00           H  
ATOM   5444 1HB  ALA A 365      15.205  24.637  15.243  1.00  1.00           H  
ATOM   5445 2HB  ALA A 365      14.294  23.650  16.361  1.00  1.00           H  
ATOM   5446 3HB  ALA A 365      13.483  24.319  14.965  1.00  1.00           H  
ATOM   5447  N   TYR A 366      12.712  27.121  14.994  1.00  1.05           N  
ATOM   5448  CA  TYR A 366      12.599  28.317  14.176  1.00  1.05           C  
ATOM   5449  C   TYR A 366      12.672  29.566  15.039  1.00  1.05           C  
ATOM   5450  O   TYR A 366      13.390  30.506  14.699  1.00  1.05           O  
ATOM   5451  CB  TYR A 366      11.305  28.296  13.360  1.00  1.05           C  
ATOM   5452  CG  TYR A 366      11.383  27.504  12.083  1.00  1.05           C  
ATOM   5453  CD1 TYR A 366      10.643  26.347  11.881  1.00  1.05           C  
ATOM   5454  CD2 TYR A 366      12.197  27.970  11.097  1.00  1.05           C  
ATOM   5455  CE1 TYR A 366      10.755  25.670  10.680  1.00  1.05           C  
ATOM   5456  CE2 TYR A 366      12.307  27.310   9.909  1.00  1.05           C  
ATOM   5457  CZ  TYR A 366      11.590  26.158   9.695  1.00  1.05           C  
ATOM   5458  OH  TYR A 366      11.700  25.487   8.503  1.00  1.05           O  
ATOM   5459  H   TYR A 366      11.970  26.419  14.985  1.00  1.05           H  
ATOM   5460  HA  TYR A 366      13.440  28.342  13.486  1.00  1.05           H  
ATOM   5461 1HB  TYR A 366      10.514  27.866  13.975  1.00  1.05           H  
ATOM   5462 2HB  TYR A 366      11.011  29.317  13.114  1.00  1.05           H  
ATOM   5463  HD1 TYR A 366       9.983  25.972  12.660  1.00  1.05           H  
ATOM   5464  HD2 TYR A 366      12.753  28.876  11.266  1.00  1.05           H  
ATOM   5465  HE1 TYR A 366      10.198  24.769  10.503  1.00  1.05           H  
ATOM   5466  HE2 TYR A 366      12.956  27.707   9.137  1.00  1.05           H  
ATOM   5467  HH  TYR A 366      12.458  25.824   8.009  1.00  1.05           H  
ATOM   5468  N   GLU A 367      12.012  29.547  16.203  1.00  1.12           N  
ATOM   5469  CA  GLU A 367      12.066  30.700  17.098  1.00  1.12           C  
ATOM   5470  C   GLU A 367      13.503  31.012  17.504  1.00  1.12           C  
ATOM   5471  O   GLU A 367      13.955  32.161  17.413  1.00  1.12           O  
ATOM   5472  CB  GLU A 367      11.234  30.442  18.365  1.00  1.12           C  
ATOM   5473  CG  GLU A 367      11.241  31.602  19.367  1.00  1.12           C  
ATOM   5474  CD  GLU A 367      10.417  31.352  20.629  1.00  1.12           C  
ATOM   5475  OE1 GLU A 367       9.799  30.322  20.738  1.00  1.12           O  
ATOM   5476  OE2 GLU A 367      10.425  32.214  21.494  1.00  1.12           O  
ATOM   5477  H   GLU A 367      11.431  28.740  16.443  1.00  1.12           H  
ATOM   5478  HA  GLU A 367      11.662  31.564  16.571  1.00  1.12           H  
ATOM   5479 1HB  GLU A 367      10.202  30.229  18.087  1.00  1.12           H  
ATOM   5480 2HB  GLU A 367      11.616  29.566  18.880  1.00  1.12           H  
ATOM   5481 1HG  GLU A 367      12.273  31.778  19.658  1.00  1.12           H  
ATOM   5482 2HG  GLU A 367      10.876  32.497  18.869  1.00  1.12           H  
ATOM   5483  N   LYS A 368      14.231  29.970  17.904  1.00  1.21           N  
ATOM   5484  CA  LYS A 368      15.610  30.111  18.344  1.00  1.21           C  
ATOM   5485  C   LYS A 368      16.528  30.612  17.229  1.00  1.21           C  
ATOM   5486  O   LYS A 368      17.445  31.411  17.464  1.00  1.21           O  
ATOM   5487  CB  LYS A 368      16.082  28.784  18.922  1.00  1.21           C  
ATOM   5488  CG  LYS A 368      15.425  28.463  20.271  1.00  1.21           C  
ATOM   5489  CD  LYS A 368      15.884  27.151  20.771  1.00  1.21           C  
ATOM   5490  CE  LYS A 368      15.378  26.831  22.157  1.00  1.21           C  
ATOM   5491  NZ  LYS A 368      15.785  25.456  22.572  1.00  1.21           N  
ATOM   5492  H   LYS A 368      13.788  29.048  17.929  1.00  1.21           H  
ATOM   5493  HA  LYS A 368      15.628  30.849  19.142  1.00  1.21           H  
ATOM   5494 1HB  LYS A 368      15.841  27.979  18.225  1.00  1.21           H  
ATOM   5495 2HB  LYS A 368      17.165  28.798  19.053  1.00  1.21           H  
ATOM   5496 1HG  LYS A 368      15.672  29.233  20.998  1.00  1.21           H  
ATOM   5497 2HG  LYS A 368      14.340  28.438  20.145  1.00  1.21           H  
ATOM   5498 1HD  LYS A 368      15.601  26.361  20.074  1.00  1.21           H  
ATOM   5499 2HD  LYS A 368      16.939  27.208  20.821  1.00  1.21           H  
ATOM   5500 1HE  LYS A 368      15.813  27.547  22.852  1.00  1.21           H  
ATOM   5501 2HE  LYS A 368      14.298  26.917  22.197  1.00  1.21           H  
ATOM   5502 1HZ  LYS A 368      15.466  25.270  23.512  1.00  1.21           H  
ATOM   5503 2HZ  LYS A 368      15.392  24.772  21.945  1.00  1.21           H  
ATOM   5504 3HZ  LYS A 368      16.803  25.380  22.525  1.00  1.21           H  
ATOM   5505  N   PHE A 369      16.274  30.196  15.994  1.00  1.31           N  
ATOM   5506  CA  PHE A 369      17.100  30.701  14.912  1.00  1.31           C  
ATOM   5507  C   PHE A 369      16.761  32.151  14.581  1.00  1.31           C  
ATOM   5508  O   PHE A 369      17.662  32.979  14.415  1.00  1.31           O  
ATOM   5509  CB  PHE A 369      16.975  29.845  13.669  1.00  1.31           C  
ATOM   5510  CG  PHE A 369      17.735  28.616  13.734  1.00  1.31           C  
ATOM   5511  CD1 PHE A 369      17.128  27.436  13.951  1.00  1.31           C  
ATOM   5512  CD2 PHE A 369      19.100  28.652  13.606  1.00  1.31           C  
ATOM   5513  CE1 PHE A 369      17.840  26.307  14.067  1.00  1.31           C  
ATOM   5514  CE2 PHE A 369      19.828  27.518  13.700  1.00  1.31           C  
ATOM   5515  CZ  PHE A 369      19.203  26.331  13.942  1.00  1.31           C  
ATOM   5516  H   PHE A 369      15.531  29.516  15.818  1.00  1.31           H  
ATOM   5517  HA  PHE A 369      18.141  30.662  15.234  1.00  1.31           H  
ATOM   5518 1HB  PHE A 369      15.925  29.590  13.529  1.00  1.31           H  
ATOM   5519 2HB  PHE A 369      17.302  30.411  12.833  1.00  1.31           H  
ATOM   5520  HD1 PHE A 369      16.066  27.407  14.034  1.00  1.31           H  
ATOM   5521  HD2 PHE A 369      19.598  29.606  13.433  1.00  1.31           H  
ATOM   5522  HE1 PHE A 369      17.321  25.401  14.267  1.00  1.31           H  
ATOM   5523  HE2 PHE A 369      20.895  27.568  13.604  1.00  1.31           H  
ATOM   5524  HZ  PHE A 369      19.781  25.427  14.040  1.00  1.31           H  
ATOM   5525  N   ASP A 370      15.470  32.497  14.558  1.00  1.43           N  
ATOM   5526  CA  ASP A 370      15.070  33.869  14.244  1.00  1.43           C  
ATOM   5527  C   ASP A 370      15.654  34.854  15.256  1.00  1.43           C  
ATOM   5528  O   ASP A 370      16.132  35.933  14.891  1.00  1.43           O  
ATOM   5529  CB  ASP A 370      13.543  34.016  14.240  1.00  1.43           C  
ATOM   5530  CG  ASP A 370      12.819  33.381  13.025  1.00  1.43           C  
ATOM   5531  OD1 ASP A 370      13.461  33.043  12.053  1.00  1.43           O  
ATOM   5532  OD2 ASP A 370      11.611  33.262  13.092  1.00  1.43           O  
ATOM   5533  H   ASP A 370      14.752  31.792  14.728  1.00  1.43           H  
ATOM   5534  HA  ASP A 370      15.449  34.121  13.254  1.00  1.43           H  
ATOM   5535 1HB  ASP A 370      13.147  33.550  15.148  1.00  1.43           H  
ATOM   5536 2HB  ASP A 370      13.286  35.073  14.284  1.00  1.43           H  
ATOM   5537  N   LYS A 371      15.717  34.426  16.521  1.00  1.54           N  
ATOM   5538  CA  LYS A 371      16.233  35.238  17.618  1.00  1.54           C  
ATOM   5539  C   LYS A 371      17.749  35.194  17.756  1.00  1.54           C  
ATOM   5540  O   LYS A 371      18.301  35.782  18.688  1.00  1.54           O  
ATOM   5541  CB  LYS A 371      15.569  34.834  18.933  1.00  1.54           C  
ATOM   5542  CG  LYS A 371      14.093  35.195  18.982  1.00  1.54           C  
ATOM   5543  CD  LYS A 371      13.423  34.800  20.284  1.00  1.54           C  
ATOM   5544  CE  LYS A 371      11.981  35.317  20.305  1.00  1.54           C  
ATOM   5545  NZ  LYS A 371      11.231  34.895  21.516  1.00  1.54           N  
ATOM   5546  H   LYS A 371      15.313  33.515  16.749  1.00  1.54           H  
ATOM   5547  HA  LYS A 371      15.960  36.273  17.418  1.00  1.54           H  
ATOM   5548 1HB  LYS A 371      15.656  33.750  19.062  1.00  1.54           H  
ATOM   5549 2HB  LYS A 371      16.078  35.310  19.770  1.00  1.54           H  
ATOM   5550 1HG  LYS A 371      13.979  36.268  18.835  1.00  1.54           H  
ATOM   5551 2HG  LYS A 371      13.582  34.680  18.165  1.00  1.54           H  
ATOM   5552 1HD  LYS A 371      13.418  33.714  20.377  1.00  1.54           H  
ATOM   5553 2HD  LYS A 371      13.970  35.218  21.126  1.00  1.54           H  
ATOM   5554 1HE  LYS A 371      12.013  36.403  20.278  1.00  1.54           H  
ATOM   5555 2HE  LYS A 371      11.454  34.956  19.422  1.00  1.54           H  
ATOM   5556 1HZ  LYS A 371      10.299  35.272  21.481  1.00  1.54           H  
ATOM   5557 2HZ  LYS A 371      11.159  33.870  21.540  1.00  1.54           H  
ATOM   5558 3HZ  LYS A 371      11.694  35.222  22.346  1.00  1.54           H  
ATOM   5559  N   ARG A 372      18.425  34.493  16.843  1.00  1.62           N  
ATOM   5560  CA  ARG A 372      19.873  34.381  16.852  1.00  1.62           C  
ATOM   5561  C   ARG A 372      20.441  33.831  18.147  1.00  1.62           C  
ATOM   5562  O   ARG A 372      21.441  34.348  18.655  1.00  1.62           O  
ATOM   5563  CB  ARG A 372      20.519  35.736  16.577  1.00  1.62           C  
ATOM   5564  CG  ARG A 372      20.704  36.093  15.114  1.00  1.62           C  
ATOM   5565  CD  ARG A 372      19.421  36.349  14.402  1.00  1.62           C  
ATOM   5566  NE  ARG A 372      19.678  36.830  13.049  1.00  1.62           N  
ATOM   5567  CZ  ARG A 372      18.767  36.908  12.060  1.00  1.62           C  
ATOM   5568  NH1 ARG A 372      17.513  36.548  12.250  1.00  1.62           N  
ATOM   5569  NH2 ARG A 372      19.116  37.349  10.855  1.00  1.62           N  
ATOM   5570  H   ARG A 372      17.929  34.029  16.084  1.00  1.62           H  
ATOM   5571  HA  ARG A 372      20.152  33.700  16.046  1.00  1.62           H  
ATOM   5572 1HB  ARG A 372      19.938  36.536  17.020  1.00  1.62           H  
ATOM   5573 2HB  ARG A 372      21.503  35.760  17.044  1.00  1.62           H  
ATOM   5574 1HG  ARG A 372      21.319  36.989  15.038  1.00  1.62           H  
ATOM   5575 2HG  ARG A 372      21.205  35.267  14.609  1.00  1.62           H  
ATOM   5576 1HD  ARG A 372      18.842  35.424  14.336  1.00  1.62           H  
ATOM   5577 2HD  ARG A 372      18.839  37.102  14.933  1.00  1.62           H  
ATOM   5578  HE  ARG A 372      20.619  37.120  12.831  1.00  1.62           H  
ATOM   5579 1HH1 ARG A 372      17.169  36.220  13.166  1.00  1.62           H  
ATOM   5580 2HH1 ARG A 372      16.873  36.605  11.452  1.00  1.62           H  
ATOM   5581 1HH2 ARG A 372      20.078  37.653  10.644  1.00  1.62           H  
ATOM   5582 2HH2 ARG A 372      18.393  37.379  10.127  1.00  1.62           H  
ATOM   5583  N   ILE A 373      19.849  32.769  18.679  1.00  1.63           N  
ATOM   5584  CA  ILE A 373      20.392  32.226  19.908  1.00  1.63           C  
ATOM   5585  C   ILE A 373      21.808  31.711  19.638  1.00  1.63           C  
ATOM   5586  O   ILE A 373      22.046  30.962  18.688  1.00  1.63           O  
ATOM   5587  CB  ILE A 373      19.475  31.133  20.469  1.00  1.63           C  
ATOM   5588  CG1 ILE A 373      18.088  31.737  20.759  1.00  1.63           C  
ATOM   5589  CG2 ILE A 373      20.070  30.509  21.717  1.00  1.63           C  
ATOM   5590  CD1 ILE A 373      18.096  32.868  21.738  1.00  1.63           C  
ATOM   5591  H   ILE A 373      19.021  32.354  18.244  1.00  1.63           H  
ATOM   5592  HA  ILE A 373      20.455  33.025  20.645  1.00  1.63           H  
ATOM   5593  HB  ILE A 373      19.335  30.365  19.709  1.00  1.63           H  
ATOM   5594 1HG1 ILE A 373      17.671  32.113  19.832  1.00  1.63           H  
ATOM   5595 2HG1 ILE A 373      17.440  30.953  21.142  1.00  1.63           H  
ATOM   5596 1HG2 ILE A 373      19.405  29.733  22.088  1.00  1.63           H  
ATOM   5597 2HG2 ILE A 373      21.037  30.072  21.487  1.00  1.63           H  
ATOM   5598 3HG2 ILE A 373      20.203  31.272  22.484  1.00  1.63           H  
ATOM   5599 1HD1 ILE A 373      17.077  33.235  21.877  1.00  1.63           H  
ATOM   5600 2HD1 ILE A 373      18.494  32.523  22.693  1.00  1.63           H  
ATOM   5601 3HD1 ILE A 373      18.722  33.675  21.350  1.00  1.63           H  
ATOM   5602  N   ASP A 374      22.739  32.118  20.496  1.00  1.56           N  
ATOM   5603  CA  ASP A 374      24.170  31.822  20.391  1.00  1.56           C  
ATOM   5604  C   ASP A 374      24.535  30.380  20.057  1.00  1.56           C  
ATOM   5605  O   ASP A 374      25.384  30.123  19.205  1.00  1.56           O  
ATOM   5606  CB  ASP A 374      24.830  32.220  21.713  1.00  1.56           C  
ATOM   5607  CG  ASP A 374      24.158  31.553  22.951  1.00  1.56           C  
ATOM   5608  OD1 ASP A 374      23.157  30.867  22.779  1.00  1.56           O  
ATOM   5609  OD2 ASP A 374      24.642  31.746  24.036  1.00  1.56           O  
ATOM   5610  H   ASP A 374      22.437  32.717  21.251  1.00  1.56           H  
ATOM   5611  HA  ASP A 374      24.576  32.456  19.601  1.00  1.56           H  
ATOM   5612 1HB  ASP A 374      25.882  31.936  21.695  1.00  1.56           H  
ATOM   5613 2HB  ASP A 374      24.785  33.302  21.830  1.00  1.56           H  
ATOM   5614  N   GLY A 375      23.865  29.450  20.707  1.00  1.41           N  
ATOM   5615  CA  GLY A 375      24.134  28.028  20.577  1.00  1.41           C  
ATOM   5616  C   GLY A 375      23.551  27.359  19.329  1.00  1.41           C  
ATOM   5617  O   GLY A 375      23.686  26.142  19.185  1.00  1.41           O  
ATOM   5618  H   GLY A 375      23.193  29.787  21.393  1.00  1.41           H  
ATOM   5619 1HA  GLY A 375      25.213  27.876  20.594  1.00  1.41           H  
ATOM   5620 2HA  GLY A 375      23.741  27.527  21.461  1.00  1.41           H  
ATOM   5621  N   TYR A 376      22.870  28.115  18.455  1.00  1.23           N  
ATOM   5622  CA  TYR A 376      22.254  27.537  17.257  1.00  1.23           C  
ATOM   5623  C   TYR A 376      22.847  28.046  15.935  1.00  1.23           C  
ATOM   5624  O   TYR A 376      22.770  29.231  15.609  1.00  1.23           O  
ATOM   5625  CB  TYR A 376      20.743  27.793  17.324  1.00  1.23           C  
ATOM   5626  CG  TYR A 376      20.103  27.019  18.435  1.00  1.23           C  
ATOM   5627  CD1 TYR A 376      20.232  27.468  19.727  1.00  1.23           C  
ATOM   5628  CD2 TYR A 376      19.385  25.866  18.163  1.00  1.23           C  
ATOM   5629  CE1 TYR A 376      19.697  26.756  20.771  1.00  1.23           C  
ATOM   5630  CE2 TYR A 376      18.829  25.144  19.206  1.00  1.23           C  
ATOM   5631  CZ  TYR A 376      18.999  25.580  20.516  1.00  1.23           C  
ATOM   5632  OH  TYR A 376      18.476  24.843  21.578  1.00  1.23           O  
ATOM   5633  H   TYR A 376      22.775  29.120  18.617  1.00  1.23           H  
ATOM   5634  HA  TYR A 376      22.414  26.461  17.280  1.00  1.23           H  
ATOM   5635 1HB  TYR A 376      20.550  28.859  17.484  1.00  1.23           H  
ATOM   5636 2HB  TYR A 376      20.278  27.506  16.405  1.00  1.23           H  
ATOM   5637  HD1 TYR A 376      20.791  28.379  19.917  1.00  1.23           H  
ATOM   5638  HD2 TYR A 376      19.273  25.519  17.134  1.00  1.23           H  
ATOM   5639  HE1 TYR A 376      19.831  27.110  21.793  1.00  1.23           H  
ATOM   5640  HE2 TYR A 376      18.278  24.225  19.003  1.00  1.23           H  
ATOM   5641  HH  TYR A 376      18.331  23.933  21.282  1.00  1.23           H  
ATOM   5642  N   THR A 377      23.414  27.111  15.161  1.00  1.06           N  
ATOM   5643  CA  THR A 377      24.015  27.390  13.849  1.00  1.06           C  
ATOM   5644  C   THR A 377      23.229  26.648  12.785  1.00  1.06           C  
ATOM   5645  O   THR A 377      22.923  27.193  11.723  1.00  1.06           O  
ATOM   5646  CB  THR A 377      25.501  26.971  13.761  1.00  1.06           C  
ATOM   5647  OG1 THR A 377      26.265  27.673  14.758  1.00  1.06           O  
ATOM   5648  CG2 THR A 377      26.070  27.287  12.376  1.00  1.06           C  
ATOM   5649  H   THR A 377      23.430  26.153  15.499  1.00  1.06           H  
ATOM   5650  HA  THR A 377      23.943  28.457  13.643  1.00  1.06           H  
ATOM   5651  HB  THR A 377      25.584  25.894  13.939  1.00  1.06           H  
ATOM   5652  HG1 THR A 377      26.023  27.353  15.631  1.00  1.06           H  
ATOM   5653 1HG2 THR A 377      27.111  26.979  12.332  1.00  1.06           H  
ATOM   5654 2HG2 THR A 377      25.499  26.747  11.623  1.00  1.06           H  
ATOM   5655 3HG2 THR A 377      26.003  28.355  12.188  1.00  1.06           H  
ATOM   5656  N   LYS A 378      22.910  25.392  13.083  1.00  0.91           N  
ATOM   5657  CA  LYS A 378      22.177  24.541  12.160  1.00  0.91           C  
ATOM   5658  C   LYS A 378      21.480  23.404  12.899  1.00  0.91           C  
ATOM   5659  O   LYS A 378      22.055  22.773  13.800  1.00  0.91           O  
ATOM   5660  CB  LYS A 378      23.101  24.054  11.055  1.00  0.91           C  
ATOM   5661  CG  LYS A 378      22.486  23.129  10.065  1.00  0.91           C  
ATOM   5662  CD  LYS A 378      21.448  23.854   9.254  1.00  0.91           C  
ATOM   5663  CE  LYS A 378      20.818  22.936   8.296  1.00  0.91           C  
ATOM   5664  NZ  LYS A 378      21.664  22.678   7.189  1.00  0.91           N  
ATOM   5665  H   LYS A 378      23.184  25.015  13.987  1.00  0.91           H  
ATOM   5666  HA  LYS A 378      21.396  25.143  11.690  1.00  0.91           H  
ATOM   5667 1HB  LYS A 378      23.438  24.916  10.484  1.00  0.91           H  
ATOM   5668 2HB  LYS A 378      23.975  23.615  11.478  1.00  0.91           H  
ATOM   5669 1HG  LYS A 378      23.260  22.756   9.394  1.00  0.91           H  
ATOM   5670 2HG  LYS A 378      22.029  22.277  10.568  1.00  0.91           H  
ATOM   5671 1HD  LYS A 378      20.680  24.269   9.905  1.00  0.91           H  
ATOM   5672 2HD  LYS A 378      21.912  24.674   8.705  1.00  0.91           H  
ATOM   5673 1HE  LYS A 378      20.629  21.999   8.812  1.00  0.91           H  
ATOM   5674 2HE  LYS A 378      19.881  23.344   7.935  1.00  0.91           H  
ATOM   5675 1HZ  LYS A 378      21.213  22.017   6.553  1.00  0.91           H  
ATOM   5676 2HZ  LYS A 378      21.830  23.538   6.699  1.00  0.91           H  
ATOM   5677 3HZ  LYS A 378      22.527  22.290   7.502  1.00  0.91           H  
ATOM   5678  N   VAL A 379      20.236  23.136  12.521  1.00  0.81           N  
ATOM   5679  CA  VAL A 379      19.513  22.065  13.172  1.00  0.81           C  
ATOM   5680  C   VAL A 379      18.995  21.061  12.176  1.00  0.81           C  
ATOM   5681  O   VAL A 379      18.455  21.417  11.115  1.00  0.81           O  
ATOM   5682  CB  VAL A 379      18.277  22.620  13.891  1.00  0.81           C  
ATOM   5683  CG1 VAL A 379      17.388  23.160  12.873  1.00  0.81           C  
ATOM   5684  CG2 VAL A 379      17.545  21.576  14.707  1.00  0.81           C  
ATOM   5685  H   VAL A 379      19.797  23.679  11.788  1.00  0.81           H  
ATOM   5686  HA  VAL A 379      20.172  21.572  13.873  1.00  0.81           H  
ATOM   5687  HB  VAL A 379      18.589  23.417  14.553  1.00  0.81           H  
ATOM   5688 1HG1 VAL A 379      16.536  23.566  13.357  1.00  0.81           H  
ATOM   5689 2HG1 VAL A 379      17.923  23.923  12.319  1.00  0.81           H  
ATOM   5690 3HG1 VAL A 379      17.073  22.364  12.201  1.00  0.81           H  
ATOM   5691 1HG2 VAL A 379      16.689  22.040  15.183  1.00  0.81           H  
ATOM   5692 2HG2 VAL A 379      17.200  20.780  14.072  1.00  0.81           H  
ATOM   5693 3HG2 VAL A 379      18.200  21.167  15.467  1.00  0.81           H  
ATOM   5694  N   LEU A 380      19.114  19.804  12.557  1.00  0.76           N  
ATOM   5695  CA  LEU A 380      18.537  18.741  11.779  1.00  0.76           C  
ATOM   5696  C   LEU A 380      17.295  18.292  12.516  1.00  0.76           C  
ATOM   5697  O   LEU A 380      17.267  18.255  13.747  1.00  0.76           O  
ATOM   5698  CB  LEU A 380      19.525  17.610  11.543  1.00  0.76           C  
ATOM   5699  CG  LEU A 380      20.783  18.014  10.777  1.00  0.76           C  
ATOM   5700  CD1 LEU A 380      21.683  16.817  10.631  1.00  0.76           C  
ATOM   5701  CD2 LEU A 380      20.396  18.588   9.472  1.00  0.76           C  
ATOM   5702  H   LEU A 380      19.588  19.605  13.440  1.00  0.76           H  
ATOM   5703  HA  LEU A 380      18.235  19.123  10.808  1.00  0.76           H  
ATOM   5704 1HB  LEU A 380      19.821  17.200  12.497  1.00  0.76           H  
ATOM   5705 2HB  LEU A 380      19.025  16.832  10.976  1.00  0.76           H  
ATOM   5706  HG  LEU A 380      21.300  18.763  11.308  1.00  0.76           H  
ATOM   5707 1HD1 LEU A 380      22.587  17.104  10.087  1.00  0.76           H  
ATOM   5708 2HD1 LEU A 380      21.954  16.442  11.622  1.00  0.76           H  
ATOM   5709 3HD1 LEU A 380      21.160  16.039  10.082  1.00  0.76           H  
ATOM   5710 1HD2 LEU A 380      21.280  18.888   8.915  1.00  0.76           H  
ATOM   5711 2HD2 LEU A 380      19.844  17.859   8.913  1.00  0.76           H  
ATOM   5712 3HD2 LEU A 380      19.768  19.452   9.650  1.00  0.76           H  
ATOM   5713  N   ILE A 381      16.278  17.994  11.757  1.00  0.76           N  
ATOM   5714  CA  ILE A 381      14.983  17.602  12.257  1.00  0.76           C  
ATOM   5715  C   ILE A 381      14.677  16.179  11.861  1.00  0.76           C  
ATOM   5716  O   ILE A 381      14.933  15.786  10.739  1.00  0.76           O  
ATOM   5717  CB  ILE A 381      13.927  18.622  11.802  1.00  0.76           C  
ATOM   5718  CG1 ILE A 381      14.295  19.962  12.463  1.00  0.76           C  
ATOM   5719  CG2 ILE A 381      12.547  18.183  12.203  1.00  0.76           C  
ATOM   5720  CD1 ILE A 381      13.584  21.135  12.023  1.00  0.76           C  
ATOM   5721  H   ILE A 381      16.417  18.051  10.757  1.00  0.76           H  
ATOM   5722  HA  ILE A 381      15.011  17.648  13.338  1.00  0.76           H  
ATOM   5723  HB  ILE A 381      13.978  18.750  10.722  1.00  0.76           H  
ATOM   5724 1HG1 ILE A 381      14.101  19.847  13.472  1.00  0.76           H  
ATOM   5725 2HG1 ILE A 381      15.347  20.163  12.327  1.00  0.76           H  
ATOM   5726 1HG2 ILE A 381      11.827  18.935  11.889  1.00  0.76           H  
ATOM   5727 2HG2 ILE A 381      12.299  17.236  11.736  1.00  0.76           H  
ATOM   5728 3HG2 ILE A 381      12.520  18.076  13.285  1.00  0.76           H  
ATOM   5729 1HD1 ILE A 381      13.922  21.988  12.607  1.00  0.76           H  
ATOM   5730 2HD1 ILE A 381      13.789  21.300  11.000  1.00  0.76           H  
ATOM   5731 3HD1 ILE A 381      12.524  20.992  12.169  1.00  0.76           H  
ATOM   5732  N   HIS A 382      14.137  15.388  12.768  1.00  0.81           N  
ATOM   5733  CA  HIS A 382      13.894  13.980  12.479  1.00  0.81           C  
ATOM   5734  C   HIS A 382      12.408  13.570  12.573  1.00  0.81           C  
ATOM   5735  O   HIS A 382      11.946  13.146  13.633  1.00  0.81           O  
ATOM   5736  CB  HIS A 382      14.721  13.113  13.432  1.00  0.81           C  
ATOM   5737  CG  HIS A 382      16.234  13.326  13.343  1.00  0.81           C  
ATOM   5738  ND1 HIS A 382      17.004  12.896  12.267  1.00  0.81           N  
ATOM   5739  CD2 HIS A 382      17.101  13.892  14.218  1.00  0.81           C  
ATOM   5740  CE1 HIS A 382      18.276  13.189  12.501  1.00  0.81           C  
ATOM   5741  NE2 HIS A 382      18.363  13.783  13.670  1.00  0.81           N  
ATOM   5742  H   HIS A 382      13.966  15.757  13.701  1.00  0.81           H  
ATOM   5743  HA  HIS A 382      14.245  13.754  11.480  1.00  0.81           H  
ATOM   5744 1HB  HIS A 382      14.412  13.305  14.464  1.00  0.81           H  
ATOM   5745 2HB  HIS A 382      14.520  12.061  13.226  1.00  0.81           H  
ATOM   5746  HD2 HIS A 382      16.847  14.329  15.187  1.00  0.81           H  
ATOM   5747  HE1 HIS A 382      19.114  12.962  11.843  1.00  0.81           H  
ATOM   5748  HE2 HIS A 382      19.252  14.094  14.107  1.00  0.81           H  
ATOM   5749  N   PRO A 383      11.609  13.766  11.490  1.00  0.93           N  
ATOM   5750  CA  PRO A 383      10.182  13.485  11.380  1.00  0.93           C  
ATOM   5751  C   PRO A 383       9.792  12.072  11.788  1.00  0.93           C  
ATOM   5752  O   PRO A 383       8.655  11.855  12.220  1.00  0.93           O  
ATOM   5753  CB  PRO A 383       9.926  13.703   9.884  1.00  0.93           C  
ATOM   5754  CG  PRO A 383      10.928  14.708   9.467  1.00  0.93           C  
ATOM   5755  CD  PRO A 383      12.158  14.356  10.241  1.00  0.93           C  
ATOM   5756  HA  PRO A 383       9.626  14.185  11.982  1.00  0.93           H  
ATOM   5757 1HB  PRO A 383      10.006  12.752   9.328  1.00  0.93           H  
ATOM   5758 2HB  PRO A 383       8.916  14.088   9.733  1.00  0.93           H  
ATOM   5759 1HG  PRO A 383      11.068  14.653   8.381  1.00  0.93           H  
ATOM   5760 2HG  PRO A 383      10.561  15.727   9.677  1.00  0.93           H  
ATOM   5761 1HD  PRO A 383      12.772  13.642   9.693  1.00  0.93           H  
ATOM   5762 2HD  PRO A 383      12.650  15.275  10.418  1.00  0.93           H  
ATOM   5763  N   ASN A 384      10.708  11.109  11.669  1.00  1.11           N  
ATOM   5764  CA  ASN A 384      10.374   9.745  12.062  1.00  1.11           C  
ATOM   5765  C   ASN A 384      10.655   9.462  13.543  1.00  1.11           C  
ATOM   5766  O   ASN A 384      10.506   8.327  13.997  1.00  1.11           O  
ATOM   5767  CB  ASN A 384      11.130   8.746  11.218  1.00  1.11           C  
ATOM   5768  CG  ASN A 384      12.622   8.809  11.438  1.00  1.11           C  
ATOM   5769  OD1 ASN A 384      13.140   9.664  12.175  1.00  1.11           O  
ATOM   5770  ND2 ASN A 384      13.327   7.888  10.827  1.00  1.11           N  
ATOM   5771  H   ASN A 384      11.627  11.314  11.300  1.00  1.11           H  
ATOM   5772  HA  ASN A 384       9.305   9.595  11.902  1.00  1.11           H  
ATOM   5773 1HB  ASN A 384      10.782   7.739  11.445  1.00  1.11           H  
ATOM   5774 2HB  ASN A 384      10.926   8.937  10.160  1.00  1.11           H  
ATOM   5775 1HD2 ASN A 384      14.320   7.862  10.938  1.00  1.11           H  
ATOM   5776 2HD2 ASN A 384      12.873   7.212  10.248  1.00  1.11           H  
ATOM   5777  N   GLY A 385      11.051  10.489  14.302  1.00  1.37           N  
ATOM   5778  CA  GLY A 385      11.331  10.337  15.727  1.00  1.37           C  
ATOM   5779  C   GLY A 385      12.731   9.790  16.035  1.00  1.37           C  
ATOM   5780  O   GLY A 385      13.044   9.498  17.193  1.00  1.37           O  
ATOM   5781  H   GLY A 385      11.180  11.411  13.892  1.00  1.37           H  
ATOM   5782 1HA  GLY A 385      11.218  11.309  16.206  1.00  1.37           H  
ATOM   5783 2HA  GLY A 385      10.583   9.683  16.169  1.00  1.37           H  
ATOM   5784  N   GLY A 386      13.564   9.619  15.009  1.00  1.69           N  
ATOM   5785  CA  GLY A 386      14.898   9.069  15.197  1.00  1.69           C  
ATOM   5786  C   GLY A 386      15.959  10.133  15.441  1.00  1.69           C  
ATOM   5787  O   GLY A 386      15.647  11.265  15.811  1.00  1.69           O  
ATOM   5788  H   GLY A 386      13.265   9.850  14.065  1.00  1.69           H  
ATOM   5789 1HA  GLY A 386      14.887   8.371  16.035  1.00  1.69           H  
ATOM   5790 2HA  GLY A 386      15.167   8.493  14.314  1.00  1.69           H  
ATOM   5791  N   PHE A 387      17.207   9.731  15.213  1.00  2.03           N  
ATOM   5792  CA  PHE A 387      18.441  10.499  15.405  1.00  2.03           C  
ATOM   5793  C   PHE A 387      19.597   9.512  15.520  1.00  2.03           C  
ATOM   5794  O   PHE A 387      20.671   9.744  14.966  1.00  2.03           O  
ATOM   5795  OXT PHE A 387      19.306   8.339  15.748  1.00  2.03           O  
ATOM   5796  CB  PHE A 387      18.435  11.409  16.662  1.00  2.03           C  
ATOM   5797  CG  PHE A 387      18.332  10.696  18.020  1.00  2.03           C  
ATOM   5798  CD1 PHE A 387      19.484  10.308  18.689  1.00  2.03           C  
ATOM   5799  CD2 PHE A 387      17.100  10.448  18.642  1.00  2.03           C  
ATOM   5800  CE1 PHE A 387      19.418   9.682  19.923  1.00  2.03           C  
ATOM   5801  CE2 PHE A 387      17.037   9.824  19.871  1.00  2.03           C  
ATOM   5802  CZ  PHE A 387      18.196   9.439  20.512  1.00  2.03           C  
ATOM   5803  H   PHE A 387      17.308   8.783  14.888  1.00  2.03           H  
ATOM   5804  HA  PHE A 387      18.610  11.120  14.529  1.00  2.03           H  
ATOM   5805 1HB  PHE A 387      19.370  11.976  16.665  1.00  2.03           H  
ATOM   5806 2HB  PHE A 387      17.653  12.151  16.604  1.00  2.03           H  
ATOM   5807  HD1 PHE A 387      20.454  10.502  18.229  1.00  2.03           H  
ATOM   5808  HD2 PHE A 387      16.175  10.755  18.156  1.00  2.03           H  
ATOM   5809  HE1 PHE A 387      20.336   9.384  20.431  1.00  2.03           H  
ATOM   5810  HE2 PHE A 387      16.069   9.639  20.337  1.00  2.03           H  
ATOM   5811  HZ  PHE A 387      18.146   8.948  21.483  1.00  2.03           H  
ENDMDL

REMARK ID 697529 DOMAINID 688069 MODEL 5 W7N482
MODEL     5
ATOM      1  N   MET A   1      -3.182   0.274  -0.768  1.00  5.23           N  
ATOM      2  CA  MET A   1      -2.559   1.286   0.078  1.00  5.23           C  
ATOM      3  C   MET A   1      -1.095   1.517  -0.227  1.00  5.23           C  
ATOM      4  O   MET A   1      -0.207   0.895   0.383  1.00  5.23           O  
ATOM      5  CB  MET A   1      -2.705   0.904   1.546  1.00  5.23           C  
ATOM      6  CG  MET A   1      -2.009   1.854   2.525  1.00  5.23           C  
ATOM      7  SD  MET A   1      -2.678   3.506   2.616  1.00  5.23           S  
ATOM      8  CE  MET A   1      -1.404   4.265   3.656  1.00  5.23           C  
ATOM      9 1H   MET A   1      -4.160   0.492  -0.894  1.00  5.23           H  
ATOM     10 2H   MET A   1      -2.721   0.261  -1.667  1.00  5.23           H  
ATOM     11 3H   MET A   1      -3.093  -0.632  -0.332  1.00  5.23           H  
ATOM     12  HA  MET A   1      -3.076   2.230  -0.089  1.00  5.23           H  
ATOM     13 1HB  MET A   1      -3.761   0.874   1.813  1.00  5.23           H  
ATOM     14 2HB  MET A   1      -2.299  -0.095   1.708  1.00  5.23           H  
ATOM     15 1HG  MET A   1      -2.018   1.421   3.513  1.00  5.23           H  
ATOM     16 2HG  MET A   1      -0.979   1.950   2.220  1.00  5.23           H  
ATOM     17 1HE  MET A   1      -1.636   5.316   3.817  1.00  5.23           H  
ATOM     18 2HE  MET A   1      -1.363   3.752   4.610  1.00  5.23           H  
ATOM     19 3HE  MET A   1      -0.437   4.184   3.155  1.00  5.23           H  
ATOM     20  N   THR A   2      -0.823   2.453  -1.133  1.00  4.31           N  
ATOM     21  CA  THR A   2       0.564   2.791  -1.388  1.00  4.31           C  
ATOM     22  C   THR A   2       1.101   3.266  -0.060  1.00  4.31           C  
ATOM     23  O   THR A   2       0.492   4.126   0.577  1.00  4.31           O  
ATOM     24  CB  THR A   2       0.706   3.886  -2.457  1.00  4.31           C  
ATOM     25  OG1 THR A   2       0.088   3.445  -3.677  1.00  4.31           O  
ATOM     26  CG2 THR A   2       2.176   4.190  -2.709  1.00  4.31           C  
ATOM     27  H   THR A   2      -1.558   2.946  -1.622  1.00  4.31           H  
ATOM     28  HA  THR A   2       1.115   1.902  -1.697  1.00  4.31           H  
ATOM     29  HB  THR A   2       0.207   4.792  -2.116  1.00  4.31           H  
ATOM     30  HG1 THR A   2       0.194   4.122  -4.353  1.00  4.31           H  
ATOM     31 1HG2 THR A   2       2.261   4.967  -3.468  1.00  4.31           H  
ATOM     32 2HG2 THR A   2       2.643   4.536  -1.785  1.00  4.31           H  
ATOM     33 3HG2 THR A   2       2.680   3.290  -3.054  1.00  4.31           H  
ATOM     34  N   THR A   3       2.214   2.704   0.369  1.00  3.28           N  
ATOM     35  CA  THR A   3       2.710   3.046   1.677  1.00  3.28           C  
ATOM     36  C   THR A   3       4.099   3.645   1.654  1.00  3.28           C  
ATOM     37  O   THR A   3       5.057   3.024   1.170  1.00  3.28           O  
ATOM     38  CB  THR A   3       2.700   1.776   2.556  1.00  3.28           C  
ATOM     39  OG1 THR A   3       1.353   1.265   2.652  1.00  3.28           O  
ATOM     40  CG2 THR A   3       3.221   2.078   3.960  1.00  3.28           C  
ATOM     41  H   THR A   3       2.683   2.015  -0.199  1.00  3.28           H  
ATOM     42  HA  THR A   3       2.042   3.781   2.126  1.00  3.28           H  
ATOM     43  HB  THR A   3       3.330   1.017   2.097  1.00  3.28           H  
ATOM     44  HG1 THR A   3       0.956   1.110   1.747  1.00  3.28           H  
ATOM     45 1HG2 THR A   3       3.204   1.174   4.563  1.00  3.28           H  
ATOM     46 2HG2 THR A   3       4.236   2.443   3.898  1.00  3.28           H  
ATOM     47 3HG2 THR A   3       2.592   2.831   4.421  1.00  3.28           H  
ATOM     48  N   THR A   4       4.208   4.846   2.212  1.00  2.35           N  
ATOM     49  CA  THR A   4       5.497   5.486   2.345  1.00  2.35           C  
ATOM     50  C   THR A   4       6.123   4.705   3.465  1.00  2.35           C  
ATOM     51  O   THR A   4       5.479   4.484   4.477  1.00  2.35           O  
ATOM     52  CB  THR A   4       5.389   6.976   2.700  1.00  2.35           C  
ATOM     53  OG1 THR A   4       4.642   7.663   1.686  1.00  2.35           O  
ATOM     54  CG2 THR A   4       6.774   7.577   2.776  1.00  2.35           C  
ATOM     55  H   THR A   4       3.379   5.305   2.565  1.00  2.35           H  
ATOM     56  HA  THR A   4       6.087   5.356   1.437  1.00  2.35           H  
ATOM     57  HB  THR A   4       4.890   7.092   3.663  1.00  2.35           H  
ATOM     58  HG1 THR A   4       4.599   8.600   1.906  1.00  2.35           H  
ATOM     59 1HG2 THR A   4       6.701   8.633   3.031  1.00  2.35           H  
ATOM     60 2HG2 THR A   4       7.348   7.069   3.533  1.00  2.35           H  
ATOM     61 3HG2 THR A   4       7.271   7.468   1.816  1.00  2.35           H  
ATOM     62  N   GLN A   5       7.336   4.239   3.311  1.00  1.66           N  
ATOM     63  CA  GLN A   5       7.869   3.399   4.367  1.00  1.66           C  
ATOM     64  C   GLN A   5       8.081   4.139   5.683  1.00  1.66           C  
ATOM     65  O   GLN A   5       7.948   3.536   6.755  1.00  1.66           O  
ATOM     66  CB  GLN A   5       9.124   2.727   3.862  1.00  1.66           C  
ATOM     67  CG  GLN A   5       8.770   1.808   2.701  1.00  1.66           C  
ATOM     68  CD  GLN A   5       7.788   0.708   3.111  1.00  1.66           C  
ATOM     69  OE1 GLN A   5       8.102  -0.122   3.974  1.00  1.66           O  
ATOM     70  NE2 GLN A   5       6.578   0.716   2.531  1.00  1.66           N  
ATOM     71  H   GLN A   5       7.862   4.434   2.472  1.00  1.66           H  
ATOM     72  HA  GLN A   5       7.139   2.612   4.557  1.00  1.66           H  
ATOM     73 1HB  GLN A   5       9.842   3.474   3.526  1.00  1.66           H  
ATOM     74 2HB  GLN A   5       9.584   2.141   4.658  1.00  1.66           H  
ATOM     75 1HG  GLN A   5       8.299   2.400   1.912  1.00  1.66           H  
ATOM     76 2HG  GLN A   5       9.678   1.335   2.325  1.00  1.66           H  
ATOM     77 1HE2 GLN A   5       5.902   0.027   2.784  1.00  1.66           H  
ATOM     78 2HE2 GLN A   5       6.309   1.439   1.854  1.00  1.66           H  
ATOM     79  N   THR A   6       8.396   5.430   5.596  1.00  1.20           N  
ATOM     80  CA  THR A   6       8.645   6.240   6.776  1.00  1.20           C  
ATOM     81  C   THR A   6       7.807   7.511   6.836  1.00  1.20           C  
ATOM     82  O   THR A   6       7.189   7.931   5.857  1.00  1.20           O  
ATOM     83  CB  THR A   6      10.127   6.608   6.901  1.00  1.20           C  
ATOM     84  OG1 THR A   6      10.531   7.392   5.765  1.00  1.20           O  
ATOM     85  CG2 THR A   6      10.989   5.371   7.017  1.00  1.20           C  
ATOM     86  H   THR A   6       8.469   5.850   4.684  1.00  1.20           H  
ATOM     87  HA  THR A   6       8.380   5.647   7.648  1.00  1.20           H  
ATOM     88  HB  THR A   6      10.256   7.203   7.795  1.00  1.20           H  
ATOM     89  HG1 THR A   6      11.401   7.812   5.960  1.00  1.20           H  
ATOM     90 1HG2 THR A   6      12.031   5.675   7.126  1.00  1.20           H  
ATOM     91 2HG2 THR A   6      10.679   4.802   7.894  1.00  1.20           H  
ATOM     92 3HG2 THR A   6      10.882   4.759   6.128  1.00  1.20           H  
ATOM     93  N   MET A   7       7.816   8.116   8.015  1.00  0.92           N  
ATOM     94  CA  MET A   7       7.057   9.319   8.333  1.00  0.92           C  
ATOM     95  C   MET A   7       7.680  10.166   9.438  1.00  0.92           C  
ATOM     96  O   MET A   7       8.535   9.695  10.181  1.00  0.92           O  
ATOM     97  CB  MET A   7       5.724   8.860   8.804  1.00  0.92           C  
ATOM     98  CG  MET A   7       5.924   8.047   9.974  1.00  0.92           C  
ATOM     99  SD  MET A   7       4.537   7.534  10.664  1.00  0.92           S  
ATOM    100  CE  MET A   7       4.187   8.977  11.383  1.00  0.92           C  
ATOM    101  H   MET A   7       8.350   7.662   8.755  1.00  0.92           H  
ATOM    102  HA  MET A   7       6.968   9.933   7.435  1.00  0.92           H  
ATOM    103 1HB  MET A   7       5.114   9.705   9.062  1.00  0.92           H  
ATOM    104 2HB  MET A   7       5.217   8.279   8.029  1.00  0.92           H  
ATOM    105 1HG  MET A   7       6.526   7.175   9.723  1.00  0.92           H  
ATOM    106 2HG  MET A   7       6.462   8.644  10.699  1.00  0.92           H  
ATOM    107 1HE  MET A   7       3.291   8.830  11.907  1.00  0.92           H  
ATOM    108 2HE  MET A   7       4.985   9.261  12.061  1.00  0.92           H  
ATOM    109 3HE  MET A   7       4.080   9.725  10.631  1.00  0.92           H  
ATOM    110  N   LYS A   8       7.228  11.410   9.578  1.00  0.77           N  
ATOM    111  CA  LYS A   8       7.714  12.262  10.672  1.00  0.77           C  
ATOM    112  C   LYS A   8       6.887  12.099  11.953  1.00  0.77           C  
ATOM    113  O   LYS A   8       5.662  11.922  11.895  1.00  0.77           O  
ATOM    114  CB  LYS A   8       7.698  13.732  10.252  1.00  0.77           C  
ATOM    115  CG  LYS A   8       8.626  14.062   9.109  1.00  0.77           C  
ATOM    116  CD  LYS A   8       8.544  15.540   8.706  1.00  0.77           C  
ATOM    117  CE  LYS A   8       9.444  15.806   7.495  1.00  0.77           C  
ATOM    118  NZ  LYS A   8       9.328  17.201   6.971  1.00  0.77           N  
ATOM    119  H   LYS A   8       6.535  11.770   8.923  1.00  0.77           H  
ATOM    120  HA  LYS A   8       8.742  11.979  10.899  1.00  0.77           H  
ATOM    121 1HB  LYS A   8       6.697  14.024   9.970  1.00  0.77           H  
ATOM    122 2HB  LYS A   8       7.987  14.349  11.101  1.00  0.77           H  
ATOM    123 1HG  LYS A   8       9.651  13.825   9.403  1.00  0.77           H  
ATOM    124 2HG  LYS A   8       8.361  13.445   8.249  1.00  0.77           H  
ATOM    125 1HD  LYS A   8       7.511  15.795   8.454  1.00  0.77           H  
ATOM    126 2HD  LYS A   8       8.863  16.172   9.538  1.00  0.77           H  
ATOM    127 1HE  LYS A   8      10.479  15.622   7.776  1.00  0.77           H  
ATOM    128 2HE  LYS A   8       9.164  15.113   6.703  1.00  0.77           H  
ATOM    129 1HZ  LYS A   8       9.932  17.314   6.175  1.00  0.77           H  
ATOM    130 2HZ  LYS A   8       8.378  17.384   6.694  1.00  0.77           H  
ATOM    131 3HZ  LYS A   8       9.600  17.900   7.661  1.00  0.77           H  
ATOM    132  N   ALA A   9       7.553  12.256  13.106  1.00  0.70           N  
ATOM    133  CA  ALA A   9       6.888  12.244  14.415  1.00  0.70           C  
ATOM    134  C   ALA A   9       7.630  13.086  15.438  1.00  0.70           C  
ATOM    135  O   ALA A   9       8.826  13.316  15.298  1.00  0.70           O  
ATOM    136  CB  ALA A   9       6.769  10.825  14.917  1.00  0.70           C  
ATOM    137  H   ALA A   9       8.569  12.324  13.061  1.00  0.70           H  
ATOM    138  HA  ALA A   9       5.913  12.683  14.300  1.00  0.70           H  
ATOM    139 1HB  ALA A   9       6.259  10.814  15.872  1.00  0.70           H  
ATOM    140 2HB  ALA A   9       6.207  10.236  14.199  1.00  0.70           H  
ATOM    141 3HB  ALA A   9       7.766  10.400  15.037  1.00  0.70           H  
ATOM    142  N   VAL A  10       6.927  13.532  16.487  1.00  0.67           N  
ATOM    143  CA  VAL A  10       7.580  14.331  17.531  1.00  0.67           C  
ATOM    144  C   VAL A  10       7.830  13.482  18.775  1.00  0.67           C  
ATOM    145  O   VAL A  10       6.883  13.115  19.488  1.00  0.67           O  
ATOM    146  CB  VAL A  10       6.678  15.504  17.914  1.00  0.67           C  
ATOM    147  CG1 VAL A  10       7.331  16.334  18.937  1.00  0.67           C  
ATOM    148  CG2 VAL A  10       6.318  16.290  16.702  1.00  0.67           C  
ATOM    149  H   VAL A  10       5.940  13.323  16.561  1.00  0.67           H  
ATOM    150  HA  VAL A  10       8.535  14.704  17.161  1.00  0.67           H  
ATOM    151  HB  VAL A  10       5.774  15.108  18.358  1.00  0.67           H  
ATOM    152 1HG1 VAL A  10       6.680  17.138  19.211  1.00  0.67           H  
ATOM    153 2HG1 VAL A  10       7.538  15.710  19.803  1.00  0.67           H  
ATOM    154 3HG1 VAL A  10       8.261  16.740  18.534  1.00  0.67           H  
ATOM    155 1HG2 VAL A  10       5.641  17.089  16.981  1.00  0.67           H  
ATOM    156 2HG2 VAL A  10       7.181  16.699  16.270  1.00  0.67           H  
ATOM    157 3HG2 VAL A  10       5.827  15.644  15.986  1.00  0.67           H  
ATOM    158  N   ASN A  11       9.103  13.153  19.011  1.00  0.68           N  
ATOM    159  CA  ASN A  11       9.463  12.222  20.071  1.00  0.68           C  
ATOM    160  C   ASN A  11      10.192  12.840  21.258  1.00  0.68           C  
ATOM    161  O   ASN A  11      11.057  13.707  21.112  1.00  0.68           O  
ATOM    162  CB  ASN A  11      10.311  11.110  19.497  1.00  0.68           C  
ATOM    163  CG  ASN A  11       9.587  10.303  18.476  1.00  0.68           C  
ATOM    164  OD1 ASN A  11       8.357  10.322  18.442  1.00  0.68           O  
ATOM    165  ND2 ASN A  11      10.316   9.598  17.656  1.00  0.68           N  
ATOM    166  H   ASN A  11       9.840  13.538  18.418  1.00  0.68           H  
ATOM    167  HA  ASN A  11       8.548  11.788  20.465  1.00  0.68           H  
ATOM    168 1HB  ASN A  11      11.203  11.539  19.035  1.00  0.68           H  
ATOM    169 2HB  ASN A  11      10.638  10.451  20.305  1.00  0.68           H  
ATOM    170 1HD2 ASN A  11       9.888   9.033  16.953  1.00  0.68           H  
ATOM    171 2HD2 ASN A  11      11.331   9.632  17.734  1.00  0.68           H  
ATOM    172  N   TYR A  12       9.892  12.327  22.440  1.00  0.69           N  
ATOM    173  CA  TYR A  12      10.575  12.705  23.670  1.00  0.69           C  
ATOM    174  C   TYR A  12      12.011  12.196  23.650  1.00  0.69           C  
ATOM    175  O   TYR A  12      12.253  11.042  23.294  1.00  0.69           O  
ATOM    176  CB  TYR A  12       9.794  12.111  24.819  1.00  0.69           C  
ATOM    177  CG  TYR A  12      10.252  12.374  26.240  1.00  0.69           C  
ATOM    178  CD1 TYR A  12      10.009  13.567  26.902  1.00  0.69           C  
ATOM    179  CD2 TYR A  12      10.864  11.372  26.881  1.00  0.69           C  
ATOM    180  CE1 TYR A  12      10.389  13.687  28.230  1.00  0.69           C  
ATOM    181  CE2 TYR A  12      11.251  11.476  28.168  1.00  0.69           C  
ATOM    182  CZ  TYR A  12      11.006  12.615  28.860  1.00  0.69           C  
ATOM    183  OH  TYR A  12      11.368  12.685  30.180  1.00  0.69           O  
ATOM    184  H   TYR A  12       9.143  11.631  22.495  1.00  0.69           H  
ATOM    185  HA  TYR A  12      10.594  13.794  23.751  1.00  0.69           H  
ATOM    186 1HB  TYR A  12       8.796  12.434  24.721  1.00  0.69           H  
ATOM    187 2HB  TYR A  12       9.769  11.025  24.687  1.00  0.69           H  
ATOM    188  HD1 TYR A  12       9.511  14.393  26.394  1.00  0.69           H  
ATOM    189  HD2 TYR A  12      11.029  10.483  26.349  1.00  0.69           H  
ATOM    190  HE1 TYR A  12      10.198  14.606  28.776  1.00  0.69           H  
ATOM    191  HE2 TYR A  12      11.739  10.639  28.652  1.00  0.69           H  
ATOM    192  HH  TYR A  12      11.682  11.819  30.466  1.00  0.69           H  
ATOM    193  N   GLN A  13      12.980  13.040  23.978  1.00  0.70           N  
ATOM    194  CA  GLN A  13      14.371  12.561  23.992  1.00  0.70           C  
ATOM    195  C   GLN A  13      14.991  12.547  25.388  1.00  0.70           C  
ATOM    196  O   GLN A  13      16.186  12.298  25.556  1.00  0.70           O  
ATOM    197  CB  GLN A  13      15.212  13.360  23.003  1.00  0.70           C  
ATOM    198  CG  GLN A  13      14.775  13.188  21.554  1.00  0.70           C  
ATOM    199  CD  GLN A  13      14.952  11.758  21.064  1.00  0.70           C  
ATOM    200  OE1 GLN A  13      16.059  11.214  21.139  1.00  0.70           O  
ATOM    201  NE2 GLN A  13      13.891  11.143  20.574  1.00  0.70           N  
ATOM    202  H   GLN A  13      12.753  14.004  24.238  1.00  0.70           H  
ATOM    203  HA  GLN A  13      14.376  11.531  23.641  1.00  0.70           H  
ATOM    204 1HB  GLN A  13      15.136  14.416  23.242  1.00  0.70           H  
ATOM    205 2HB  GLN A  13      16.259  13.074  23.092  1.00  0.70           H  
ATOM    206 1HG  GLN A  13      13.726  13.469  21.448  1.00  0.70           H  
ATOM    207 2HG  GLN A  13      15.386  13.820  20.949  1.00  0.70           H  
ATOM    208 1HE2 GLN A  13      13.967  10.194  20.258  1.00  0.70           H  
ATOM    209 2HE2 GLN A  13      13.012  11.617  20.523  1.00  0.70           H  
ATOM    210  N   GLY A  14      14.173  12.834  26.376  1.00  0.72           N  
ATOM    211  CA  GLY A  14      14.590  12.908  27.765  1.00  0.72           C  
ATOM    212  C   GLY A  14      13.889  14.117  28.354  1.00  0.72           C  
ATOM    213  O   GLY A  14      13.232  14.838  27.604  1.00  0.72           O  
ATOM    214  H   GLY A  14      13.204  13.009  26.148  1.00  0.72           H  
ATOM    215 1HA  GLY A  14      14.296  11.992  28.274  1.00  0.72           H  
ATOM    216 2HA  GLY A  14      15.670  13.018  27.835  1.00  0.72           H  
ATOM    217  N   PRO A  15      13.949  14.344  29.670  1.00  0.72           N  
ATOM    218  CA  PRO A  15      13.286  15.448  30.323  1.00  0.72           C  
ATOM    219  C   PRO A  15      13.681  16.736  29.650  1.00  0.72           C  
ATOM    220  O   PRO A  15      14.867  16.987  29.422  1.00  0.72           O  
ATOM    221  CB  PRO A  15      13.832  15.363  31.749  1.00  0.72           C  
ATOM    222  CG  PRO A  15      14.163  13.891  31.929  1.00  0.72           C  
ATOM    223  CD  PRO A  15      14.700  13.453  30.569  1.00  0.72           C  
ATOM    224  HA  PRO A  15      12.191  15.305  30.295  1.00  0.72           H  
ATOM    225 1HB  PRO A  15      14.708  16.020  31.850  1.00  0.72           H  
ATOM    226 2HB  PRO A  15      13.071  15.732  32.460  1.00  0.72           H  
ATOM    227 1HG  PRO A  15      14.893  13.761  32.742  1.00  0.72           H  
ATOM    228 2HG  PRO A  15      13.256  13.339  32.224  1.00  0.72           H  
ATOM    229 1HD  PRO A  15      15.781  13.635  30.487  1.00  0.72           H  
ATOM    230 2HD  PRO A  15      14.437  12.402  30.413  1.00  0.72           H  
ATOM    231  N   TYR A  16      12.689  17.555  29.361  1.00  0.72           N  
ATOM    232  CA  TYR A  16      12.829  18.841  28.699  1.00  0.72           C  
ATOM    233  C   TYR A  16      13.439  18.780  27.300  1.00  0.72           C  
ATOM    234  O   TYR A  16      13.898  19.806  26.788  1.00  0.72           O  
ATOM    235  CB  TYR A  16      13.648  19.785  29.560  1.00  0.72           C  
ATOM    236  CG  TYR A  16      13.054  19.992  30.912  1.00  0.72           C  
ATOM    237  CD1 TYR A  16      13.576  19.336  32.020  1.00  0.72           C  
ATOM    238  CD2 TYR A  16      11.986  20.847  31.052  1.00  0.72           C  
ATOM    239  CE1 TYR A  16      13.017  19.545  33.263  1.00  0.72           C  
ATOM    240  CE2 TYR A  16      11.435  21.059  32.287  1.00  0.72           C  
ATOM    241  CZ  TYR A  16      11.942  20.415  33.391  1.00  0.72           C  
ATOM    242  OH  TYR A  16      11.385  20.643  34.619  1.00  0.72           O  
ATOM    243  H   TYR A  16      11.743  17.262  29.583  1.00  0.72           H  
ATOM    244  HA  TYR A  16      11.831  19.258  28.597  1.00  0.72           H  
ATOM    245 1HB  TYR A  16      14.666  19.419  29.675  1.00  0.72           H  
ATOM    246 2HB  TYR A  16      13.708  20.753  29.066  1.00  0.72           H  
ATOM    247  HD1 TYR A  16      14.424  18.658  31.907  1.00  0.72           H  
ATOM    248  HD2 TYR A  16      11.574  21.366  30.183  1.00  0.72           H  
ATOM    249  HE1 TYR A  16      13.419  19.035  34.138  1.00  0.72           H  
ATOM    250  HE2 TYR A  16      10.591  21.746  32.389  1.00  0.72           H  
ATOM    251  HH  TYR A  16      10.667  21.278  34.518  1.00  0.72           H  
ATOM    252  N   LYS A  17      13.402  17.614  26.655  1.00  0.70           N  
ATOM    253  CA  LYS A  17      13.916  17.500  25.302  1.00  0.70           C  
ATOM    254  C   LYS A  17      12.902  16.831  24.385  1.00  0.70           C  
ATOM    255  O   LYS A  17      12.237  15.859  24.754  1.00  0.70           O  
ATOM    256  CB  LYS A  17      15.205  16.682  25.296  1.00  0.70           C  
ATOM    257  CG  LYS A  17      16.355  17.263  26.081  1.00  0.70           C  
ATOM    258  CD  LYS A  17      17.581  16.375  25.970  1.00  0.70           C  
ATOM    259  CE  LYS A  17      18.736  16.922  26.789  1.00  0.70           C  
ATOM    260  NZ  LYS A  17      19.945  16.058  26.681  1.00  0.70           N  
ATOM    261  H   LYS A  17      13.056  16.779  27.125  1.00  0.70           H  
ATOM    262  HA  LYS A  17      14.115  18.498  24.912  1.00  0.70           H  
ATOM    263 1HB  LYS A  17      15.002  15.692  25.705  1.00  0.70           H  
ATOM    264 2HB  LYS A  17      15.541  16.550  24.271  1.00  0.70           H  
ATOM    265 1HG  LYS A  17      16.584  18.263  25.716  1.00  0.70           H  
ATOM    266 2HG  LYS A  17      16.072  17.332  27.131  1.00  0.70           H  
ATOM    267 1HD  LYS A  17      17.331  15.370  26.325  1.00  0.70           H  
ATOM    268 2HD  LYS A  17      17.886  16.305  24.927  1.00  0.70           H  
ATOM    269 1HE  LYS A  17      18.983  17.923  26.439  1.00  0.70           H  
ATOM    270 2HE  LYS A  17      18.434  16.978  27.836  1.00  0.70           H  
ATOM    271 1HZ  LYS A  17      20.691  16.449  27.240  1.00  0.70           H  
ATOM    272 2HZ  LYS A  17      19.724  15.128  27.014  1.00  0.70           H  
ATOM    273 3HZ  LYS A  17      20.238  16.009  25.716  1.00  0.70           H  
ATOM    274  N   VAL A  18      12.815  17.321  23.164  1.00  0.69           N  
ATOM    275  CA  VAL A  18      11.937  16.724  22.173  1.00  0.69           C  
ATOM    276  C   VAL A  18      12.551  16.933  20.803  1.00  0.69           C  
ATOM    277  O   VAL A  18      13.177  17.968  20.571  1.00  0.69           O  
ATOM    278  CB  VAL A  18      10.545  17.379  22.268  1.00  0.69           C  
ATOM    279  CG1 VAL A  18      10.662  18.828  21.920  1.00  0.69           C  
ATOM    280  CG2 VAL A  18       9.567  16.702  21.383  1.00  0.69           C  
ATOM    281  H   VAL A  18      13.372  18.125  22.912  1.00  0.69           H  
ATOM    282  HA  VAL A  18      11.851  15.656  22.365  1.00  0.69           H  
ATOM    283  HB  VAL A  18      10.194  17.304  23.292  1.00  0.69           H  
ATOM    284 1HG1 VAL A  18       9.692  19.298  22.013  1.00  0.69           H  
ATOM    285 2HG1 VAL A  18      11.367  19.323  22.580  1.00  0.69           H  
ATOM    286 3HG1 VAL A  18      11.016  18.910  20.905  1.00  0.69           H  
ATOM    287 1HG2 VAL A  18       8.600  17.187  21.493  1.00  0.69           H  
ATOM    288 2HG2 VAL A  18       9.892  16.773  20.352  1.00  0.69           H  
ATOM    289 3HG2 VAL A  18       9.480  15.658  21.666  1.00  0.69           H  
ATOM    290  N   LYS A  19      12.394  15.961  19.911  1.00  0.68           N  
ATOM    291  CA  LYS A  19      12.878  16.109  18.543  1.00  0.68           C  
ATOM    292  C   LYS A  19      11.933  15.545  17.497  1.00  0.68           C  
ATOM    293  O   LYS A  19      11.302  14.505  17.712  1.00  0.68           O  
ATOM    294  CB  LYS A  19      14.248  15.454  18.362  1.00  0.68           C  
ATOM    295  CG  LYS A  19      15.384  16.103  19.149  1.00  0.68           C  
ATOM    296  CD  LYS A  19      16.728  15.457  18.835  1.00  0.68           C  
ATOM    297  CE  LYS A  19      17.846  16.096  19.647  1.00  0.68           C  
ATOM    298  NZ  LYS A  19      19.173  15.484  19.350  1.00  0.68           N  
ATOM    299  H   LYS A  19      11.897  15.118  20.194  1.00  0.68           H  
ATOM    300  HA  LYS A  19      12.991  17.169  18.343  1.00  0.68           H  
ATOM    301 1HB  LYS A  19      14.188  14.403  18.649  1.00  0.68           H  
ATOM    302 2HB  LYS A  19      14.517  15.484  17.302  1.00  0.68           H  
ATOM    303 1HG  LYS A  19      15.427  17.165  18.890  1.00  0.68           H  
ATOM    304 2HG  LYS A  19      15.198  16.025  20.213  1.00  0.68           H  
ATOM    305 1HD  LYS A  19      16.692  14.389  19.050  1.00  0.68           H  
ATOM    306 2HD  LYS A  19      16.945  15.585  17.775  1.00  0.68           H  
ATOM    307 1HE  LYS A  19      17.887  17.160  19.418  1.00  0.68           H  
ATOM    308 2HE  LYS A  19      17.628  15.971  20.709  1.00  0.68           H  
ATOM    309 1HZ  LYS A  19      19.885  15.934  19.908  1.00  0.68           H  
ATOM    310 2HZ  LYS A  19      19.145  14.497  19.572  1.00  0.68           H  
ATOM    311 3HZ  LYS A  19      19.388  15.603  18.371  1.00  0.68           H  
ATOM    312  N   VAL A  20      11.903  16.172  16.326  1.00  0.68           N  
ATOM    313  CA  VAL A  20      11.168  15.570  15.221  1.00  0.68           C  
ATOM    314  C   VAL A  20      12.063  14.524  14.570  1.00  0.68           C  
ATOM    315  O   VAL A  20      13.222  14.792  14.244  1.00  0.68           O  
ATOM    316  CB  VAL A  20      10.684  16.605  14.197  1.00  0.68           C  
ATOM    317  CG1 VAL A  20       9.974  15.901  13.004  1.00  0.68           C  
ATOM    318  CG2 VAL A  20       9.741  17.502  14.874  1.00  0.68           C  
ATOM    319  H   VAL A  20      12.392  17.065  16.225  1.00  0.68           H  
ATOM    320  HA  VAL A  20      10.294  15.083  15.622  1.00  0.68           H  
ATOM    321  HB  VAL A  20      11.532  17.170  13.813  1.00  0.68           H  
ATOM    322 1HG1 VAL A  20       9.624  16.650  12.294  1.00  0.68           H  
ATOM    323 2HG1 VAL A  20      10.672  15.226  12.506  1.00  0.68           H  
ATOM    324 3HG1 VAL A  20       9.119  15.329  13.378  1.00  0.68           H  
ATOM    325 1HG2 VAL A  20       9.375  18.234  14.200  1.00  0.68           H  
ATOM    326 2HG2 VAL A  20       8.944  16.911  15.222  1.00  0.68           H  
ATOM    327 3HG2 VAL A  20      10.234  17.985  15.699  1.00  0.68           H  
ATOM    328  N   GLN A  21      11.540  13.315  14.443  1.00  0.69           N  
ATOM    329  CA  GLN A  21      12.305  12.200  13.914  1.00  0.69           C  
ATOM    330  C   GLN A  21      11.577  11.456  12.820  1.00  0.69           C  
ATOM    331  O   GLN A  21      10.350  11.512  12.717  1.00  0.69           O  
ATOM    332  CB  GLN A  21      12.668  11.205  15.021  1.00  0.69           C  
ATOM    333  CG  GLN A  21      13.521  11.800  16.153  1.00  0.69           C  
ATOM    334  CD  GLN A  21      14.000  10.760  17.171  1.00  0.69           C  
ATOM    335  OE1 GLN A  21      13.238   9.952  17.741  1.00  0.69           O  
ATOM    336  NE2 GLN A  21      15.311  10.780  17.409  1.00  0.69           N  
ATOM    337  H   GLN A  21      10.576  13.181  14.738  1.00  0.69           H  
ATOM    338  HA  GLN A  21      13.228  12.589  13.487  1.00  0.69           H  
ATOM    339 1HB  GLN A  21      11.750  10.815  15.459  1.00  0.69           H  
ATOM    340 2HB  GLN A  21      13.207  10.360  14.589  1.00  0.69           H  
ATOM    341 1HG  GLN A  21      14.394  12.291  15.720  1.00  0.69           H  
ATOM    342 2HG  GLN A  21      12.915  12.535  16.691  1.00  0.69           H  
ATOM    343 1HE2 GLN A  21      15.718  10.137  18.064  1.00  0.69           H  
ATOM    344 2HE2 GLN A  21      15.893  11.441  16.934  1.00  0.69           H  
ATOM    345  N   GLU A  22      12.350  10.774  11.983  1.00  0.71           N  
ATOM    346  CA  GLU A  22      11.799   9.906  10.954  1.00  0.71           C  
ATOM    347  C   GLU A  22      11.605   8.500  11.530  1.00  0.71           C  
ATOM    348  O   GLU A  22      12.548   7.914  12.067  1.00  0.71           O  
ATOM    349  CB  GLU A  22      12.738   9.890   9.745  1.00  0.71           C  
ATOM    350  CG  GLU A  22      12.271   9.075   8.562  1.00  0.71           C  
ATOM    351  CD  GLU A  22      13.246   9.129   7.395  1.00  0.71           C  
ATOM    352  OE1 GLU A  22      14.288   9.721   7.542  1.00  0.71           O  
ATOM    353  OE2 GLU A  22      12.937   8.586   6.356  1.00  0.71           O  
ATOM    354  H   GLU A  22      13.353  10.819  12.092  1.00  0.71           H  
ATOM    355  HA  GLU A  22      10.831  10.293  10.646  1.00  0.71           H  
ATOM    356 1HB  GLU A  22      12.895  10.912   9.400  1.00  0.71           H  
ATOM    357 2HB  GLU A  22      13.708   9.498  10.050  1.00  0.71           H  
ATOM    358 1HG  GLU A  22      12.168   8.040   8.885  1.00  0.71           H  
ATOM    359 2HG  GLU A  22      11.289   9.433   8.244  1.00  0.71           H  
ATOM    360  N   ILE A  23      10.383   7.981  11.446  1.00  0.74           N  
ATOM    361  CA  ILE A  23      10.057   6.664  11.989  1.00  0.74           C  
ATOM    362  C   ILE A  23       9.349   5.790  10.953  1.00  0.74           C  
ATOM    363  O   ILE A  23       8.879   6.276   9.926  1.00  0.74           O  
ATOM    364  CB  ILE A  23       9.144   6.776  13.233  1.00  0.74           C  
ATOM    365  CG1 ILE A  23       7.829   7.384  12.842  1.00  0.74           C  
ATOM    366  CG2 ILE A  23       9.805   7.645  14.318  1.00  0.74           C  
ATOM    367  CD1 ILE A  23       6.804   7.319  13.909  1.00  0.74           C  
ATOM    368  H   ILE A  23       9.661   8.537  10.999  1.00  0.74           H  
ATOM    369  HA  ILE A  23      10.982   6.167  12.277  1.00  0.74           H  
ATOM    370  HB  ILE A  23       8.948   5.780  13.628  1.00  0.74           H  
ATOM    371 1HG1 ILE A  23       7.989   8.431  12.569  1.00  0.74           H  
ATOM    372 2HG1 ILE A  23       7.451   6.849  11.981  1.00  0.74           H  
ATOM    373 1HG2 ILE A  23       9.145   7.704  15.182  1.00  0.74           H  
ATOM    374 2HG2 ILE A  23      10.755   7.199  14.613  1.00  0.74           H  
ATOM    375 3HG2 ILE A  23       9.982   8.652  13.931  1.00  0.74           H  
ATOM    376 1HD1 ILE A  23       5.878   7.758  13.567  1.00  0.74           H  
ATOM    377 2HD1 ILE A  23       6.640   6.279  14.144  1.00  0.74           H  
ATOM    378 3HD1 ILE A  23       7.152   7.850  14.788  1.00  0.74           H  
ATOM    379  N   GLU A  24       9.277   4.488  11.215  1.00  0.78           N  
ATOM    380  CA  GLU A  24       8.529   3.566  10.348  1.00  0.78           C  
ATOM    381  C   GLU A  24       7.024   3.876  10.365  1.00  0.78           C  
ATOM    382  O   GLU A  24       6.462   4.117  11.435  1.00  0.78           O  
ATOM    383  CB  GLU A  24       8.780   2.116  10.772  1.00  0.78           C  
ATOM    384  CG  GLU A  24       8.145   1.086   9.855  1.00  0.78           C  
ATOM    385  CD  GLU A  24       8.485  -0.336  10.200  1.00  0.78           C  
ATOM    386  OE1 GLU A  24       9.213  -0.558  11.133  1.00  0.78           O  
ATOM    387  OE2 GLU A  24       7.997  -1.219   9.511  1.00  0.78           O  
ATOM    388  H   GLU A  24       9.716   4.129  12.051  1.00  0.78           H  
ATOM    389  HA  GLU A  24       8.883   3.688   9.324  1.00  0.78           H  
ATOM    390 1HB  GLU A  24       9.852   1.925  10.804  1.00  0.78           H  
ATOM    391 2HB  GLU A  24       8.387   1.957  11.777  1.00  0.78           H  
ATOM    392 1HG  GLU A  24       7.062   1.199   9.904  1.00  0.78           H  
ATOM    393 2HG  GLU A  24       8.454   1.297   8.829  1.00  0.78           H  
ATOM    394  N   LEU A  25       6.373   3.850   9.195  1.00  0.81           N  
ATOM    395  CA  LEU A  25       4.930   4.121   9.115  1.00  0.81           C  
ATOM    396  C   LEU A  25       4.126   2.938   9.727  1.00  0.81           C  
ATOM    397  O   LEU A  25       4.336   1.792   9.320  1.00  0.81           O  
ATOM    398  CB  LEU A  25       4.503   4.359   7.647  1.00  0.81           C  
ATOM    399  CG  LEU A  25       3.121   5.105   7.403  1.00  0.81           C  
ATOM    400  CD1 LEU A  25       3.163   5.743   6.030  1.00  0.81           C  
ATOM    401  CD2 LEU A  25       1.938   4.171   7.495  1.00  0.81           C  
ATOM    402  H   LEU A  25       6.904   3.667   8.341  1.00  0.81           H  
ATOM    403  HA  LEU A  25       4.746   5.028   9.639  1.00  0.81           H  
ATOM    404 1HB  LEU A  25       5.281   4.957   7.161  1.00  0.81           H  
ATOM    405 2HB  LEU A  25       4.458   3.398   7.133  1.00  0.81           H  
ATOM    406  HG  LEU A  25       3.012   5.894   8.140  1.00  0.81           H  
ATOM    407 1HD1 LEU A  25       2.245   6.277   5.850  1.00  0.81           H  
ATOM    408 2HD1 LEU A  25       4.008   6.432   5.974  1.00  0.81           H  
ATOM    409 3HD1 LEU A  25       3.274   4.975   5.282  1.00  0.81           H  
ATOM    410 1HD2 LEU A  25       1.021   4.731   7.316  1.00  0.81           H  
ATOM    411 2HD2 LEU A  25       2.031   3.380   6.757  1.00  0.81           H  
ATOM    412 3HD2 LEU A  25       1.902   3.746   8.468  1.00  0.81           H  
ATOM    413  N   PRO A  26       3.211   3.177  10.703  1.00  0.83           N  
ATOM    414  CA  PRO A  26       2.364   2.197  11.375  1.00  0.83           C  
ATOM    415  C   PRO A  26       1.543   1.317  10.449  1.00  0.83           C  
ATOM    416  O   PRO A  26       1.002   1.768   9.441  1.00  0.83           O  
ATOM    417  CB  PRO A  26       1.435   3.090  12.202  1.00  0.83           C  
ATOM    418  CG  PRO A  26       2.237   4.311  12.485  1.00  0.83           C  
ATOM    419  CD  PRO A  26       3.054   4.530  11.252  1.00  0.83           C  
ATOM    420  HA  PRO A  26       2.993   1.576  12.032  1.00  0.83           H  
ATOM    421 1HB  PRO A  26       0.546   3.325  11.619  1.00  0.83           H  
ATOM    422 2HB  PRO A  26       1.104   2.559  13.104  1.00  0.83           H  
ATOM    423 1HG  PRO A  26       1.572   5.166  12.704  1.00  0.83           H  
ATOM    424 2HG  PRO A  26       2.860   4.159  13.378  1.00  0.83           H  
ATOM    425 1HD  PRO A  26       2.550   5.195  10.548  1.00  0.83           H  
ATOM    426 2HD  PRO A  26       4.018   4.908  11.612  1.00  0.83           H  
ATOM    427  N   LYS A  27       1.450   0.050  10.817  1.00  0.84           N  
ATOM    428  CA  LYS A  27       0.713  -0.936  10.048  1.00  0.84           C  
ATOM    429  C   LYS A  27      -0.491  -1.435  10.824  1.00  0.84           C  
ATOM    430  O   LYS A  27      -0.531  -1.348  12.055  1.00  0.84           O  
ATOM    431  CB  LYS A  27       1.630  -2.102   9.685  1.00  0.84           C  
ATOM    432  CG  LYS A  27       2.814  -1.702   8.803  1.00  0.84           C  
ATOM    433  CD  LYS A  27       3.675  -2.903   8.441  1.00  0.84           C  
ATOM    434  CE  LYS A  27       4.883  -2.491   7.600  1.00  0.84           C  
ATOM    435  NZ  LYS A  27       5.865  -1.698   8.395  1.00  0.84           N  
ATOM    436  H   LYS A  27       1.926  -0.251  11.656  1.00  0.84           H  
ATOM    437  HA  LYS A  27       0.351  -0.470   9.130  1.00  0.84           H  
ATOM    438 1HB  LYS A  27       2.022  -2.554  10.597  1.00  0.84           H  
ATOM    439 2HB  LYS A  27       1.055  -2.869   9.163  1.00  0.84           H  
ATOM    440 1HG  LYS A  27       2.443  -1.238   7.887  1.00  0.84           H  
ATOM    441 2HG  LYS A  27       3.434  -0.969   9.328  1.00  0.84           H  
ATOM    442 1HD  LYS A  27       4.033  -3.380   9.356  1.00  0.84           H  
ATOM    443 2HD  LYS A  27       3.082  -3.626   7.882  1.00  0.84           H  
ATOM    444 1HE  LYS A  27       5.376  -3.385   7.223  1.00  0.84           H  
ATOM    445 2HE  LYS A  27       4.545  -1.889   6.757  1.00  0.84           H  
ATOM    446 1HZ  LYS A  27       6.665  -1.436   7.828  1.00  0.84           H  
ATOM    447 2HZ  LYS A  27       5.438  -0.850   8.753  1.00  0.84           H  
ATOM    448 3HZ  LYS A  27       6.200  -2.248   9.182  1.00  0.84           H  
ATOM    449  N   LEU A  28      -1.465  -1.961  10.102  1.00  0.83           N  
ATOM    450  CA  LEU A  28      -2.652  -2.553  10.700  1.00  0.83           C  
ATOM    451  C   LEU A  28      -2.296  -3.886  11.349  1.00  0.83           C  
ATOM    452  O   LEU A  28      -1.575  -4.675  10.732  1.00  0.83           O  
ATOM    453  CB  LEU A  28      -3.649  -2.804   9.566  1.00  0.83           C  
ATOM    454  CG  LEU A  28      -4.158  -1.570   8.851  1.00  0.83           C  
ATOM    455  CD1 LEU A  28      -4.928  -1.985   7.636  1.00  0.83           C  
ATOM    456  CD2 LEU A  28      -5.049  -0.805   9.762  1.00  0.83           C  
ATOM    457  H   LEU A  28      -1.374  -1.971   9.095  1.00  0.83           H  
ATOM    458  HA  LEU A  28      -3.062  -1.878  11.452  1.00  0.83           H  
ATOM    459 1HB  LEU A  28      -3.181  -3.449   8.825  1.00  0.83           H  
ATOM    460 2HB  LEU A  28      -4.515  -3.328   9.980  1.00  0.83           H  
ATOM    461  HG  LEU A  28      -3.322  -0.947   8.541  1.00  0.83           H  
ATOM    462 1HD1 LEU A  28      -5.301  -1.110   7.126  1.00  0.83           H  
ATOM    463 2HD1 LEU A  28      -4.274  -2.541   6.966  1.00  0.83           H  
ATOM    464 3HD1 LEU A  28      -5.750  -2.609   7.932  1.00  0.83           H  
ATOM    465 1HD2 LEU A  28      -5.417   0.064   9.233  1.00  0.83           H  
ATOM    466 2HD2 LEU A  28      -5.878  -1.440  10.046  1.00  0.83           H  
ATOM    467 3HD2 LEU A  28      -4.505  -0.494  10.652  1.00  0.83           H  
ATOM    468  N   GLU A  29      -2.806  -4.163  12.557  1.00  0.80           N  
ATOM    469  CA  GLU A  29      -2.552  -5.460  13.180  1.00  0.80           C  
ATOM    470  C   GLU A  29      -3.854  -6.155  13.563  1.00  0.80           C  
ATOM    471  O   GLU A  29      -4.133  -7.269  13.111  1.00  0.80           O  
ATOM    472  CB  GLU A  29      -1.643  -5.311  14.407  1.00  0.80           C  
ATOM    473  CG  GLU A  29      -0.213  -4.843  14.093  1.00  0.80           C  
ATOM    474  CD  GLU A  29       0.672  -4.703  15.332  1.00  0.80           C  
ATOM    475  OE1 GLU A  29       0.326  -5.243  16.353  1.00  0.80           O  
ATOM    476  OE2 GLU A  29       1.672  -4.012  15.255  1.00  0.80           O  
ATOM    477  H   GLU A  29      -3.390  -3.492  13.071  1.00  0.80           H  
ATOM    478  HA  GLU A  29      -2.039  -6.096  12.460  1.00  0.80           H  
ATOM    479 1HB  GLU A  29      -2.085  -4.585  15.094  1.00  0.80           H  
ATOM    480 2HB  GLU A  29      -1.581  -6.263  14.930  1.00  0.80           H  
ATOM    481 1HG  GLU A  29       0.244  -5.565  13.418  1.00  0.80           H  
ATOM    482 2HG  GLU A  29      -0.261  -3.890  13.569  1.00  0.80           H  
ATOM    483  N   HIS A  30      -4.636  -5.524  14.426  1.00  0.76           N  
ATOM    484  CA  HIS A  30      -5.919  -6.078  14.815  1.00  0.76           C  
ATOM    485  C   HIS A  30      -6.858  -5.854  13.627  1.00  0.76           C  
ATOM    486  O   HIS A  30      -6.764  -4.808  12.982  1.00  0.76           O  
ATOM    487  CB  HIS A  30      -6.458  -5.426  16.101  1.00  0.76           C  
ATOM    488  CG  HIS A  30      -7.672  -6.088  16.710  1.00  0.76           C  
ATOM    489  ND1 HIS A  30      -8.945  -5.911  16.208  1.00  0.76           N  
ATOM    490  CD2 HIS A  30      -7.800  -6.925  17.768  1.00  0.76           C  
ATOM    491  CE1 HIS A  30      -9.804  -6.614  16.930  1.00  0.76           C  
ATOM    492  NE2 HIS A  30      -9.134  -7.237  17.882  1.00  0.76           N  
ATOM    493  H   HIS A  30      -4.371  -4.592  14.762  1.00  0.76           H  
ATOM    494  HA  HIS A  30      -5.801  -7.136  15.015  1.00  0.76           H  
ATOM    495 1HB  HIS A  30      -5.668  -5.385  16.849  1.00  0.76           H  
ATOM    496 2HB  HIS A  30      -6.742  -4.408  15.883  1.00  0.76           H  
ATOM    497  HD2 HIS A  30      -6.994  -7.285  18.409  1.00  0.76           H  
ATOM    498  HE1 HIS A  30     -10.883  -6.666  16.764  1.00  0.76           H  
ATOM    499  HE2 HIS A  30      -9.532  -7.846  18.584  1.00  0.76           H  
ATOM    500  N   PRO A  31      -7.741  -6.788  13.269  1.00  0.72           N  
ATOM    501  CA  PRO A  31      -8.754  -6.609  12.242  1.00  0.72           C  
ATOM    502  C   PRO A  31      -9.552  -5.298  12.360  1.00  0.72           C  
ATOM    503  O   PRO A  31      -9.859  -4.671  11.354  1.00  0.72           O  
ATOM    504  CB  PRO A  31      -9.637  -7.837  12.475  1.00  0.72           C  
ATOM    505  CG  PRO A  31      -8.683  -8.894  13.002  1.00  0.72           C  
ATOM    506  CD  PRO A  31      -7.709  -8.149  13.866  1.00  0.72           C  
ATOM    507  HA  PRO A  31      -8.274  -6.669  11.251  1.00  0.72           H  
ATOM    508 1HB  PRO A  31     -10.451  -7.580  13.181  1.00  0.72           H  
ATOM    509 2HB  PRO A  31     -10.114  -8.146  11.544  1.00  0.72           H  
ATOM    510 1HG  PRO A  31      -9.243  -9.662  13.556  1.00  0.72           H  
ATOM    511 2HG  PRO A  31      -8.193  -9.404  12.160  1.00  0.72           H  
ATOM    512 1HD  PRO A  31      -8.045  -8.162  14.900  1.00  0.72           H  
ATOM    513 2HD  PRO A  31      -6.718  -8.609  13.734  1.00  0.72           H  
ATOM    514  N   ASP A  32      -9.780  -4.799  13.580  1.00  0.68           N  
ATOM    515  CA  ASP A  32     -10.562  -3.576  13.714  1.00  0.68           C  
ATOM    516  C   ASP A  32      -9.725  -2.283  13.676  1.00  0.68           C  
ATOM    517  O   ASP A  32     -10.264  -1.195  13.914  1.00  0.68           O  
ATOM    518  CB  ASP A  32     -11.371  -3.578  15.009  1.00  0.68           C  
ATOM    519  CG  ASP A  32     -12.456  -4.676  15.074  1.00  0.68           C  
ATOM    520  OD1 ASP A  32     -12.787  -5.210  14.056  1.00  0.68           O  
ATOM    521  OD2 ASP A  32     -12.944  -4.957  16.158  1.00  0.68           O  
ATOM    522  H   ASP A  32      -9.472  -5.278  14.423  1.00  0.68           H  
ATOM    523  HA  ASP A  32     -11.268  -3.548  12.887  1.00  0.68           H  
ATOM    524 1HB  ASP A  32     -10.694  -3.691  15.859  1.00  0.68           H  
ATOM    525 2HB  ASP A  32     -11.866  -2.620  15.100  1.00  0.68           H  
ATOM    526  N   ASP A  33      -8.419  -2.391  13.446  1.00  0.65           N  
ATOM    527  CA  ASP A  33      -7.556  -1.212  13.388  1.00  0.65           C  
ATOM    528  C   ASP A  33      -7.758  -0.398  12.110  1.00  0.65           C  
ATOM    529  O   ASP A  33      -8.081  -0.953  11.051  1.00  0.65           O  
ATOM    530  CB  ASP A  33      -6.059  -1.608  13.387  1.00  0.65           C  
ATOM    531  CG  ASP A  33      -5.458  -2.205  14.672  1.00  0.65           C  
ATOM    532  OD1 ASP A  33      -6.053  -2.128  15.702  1.00  0.65           O  
ATOM    533  OD2 ASP A  33      -4.379  -2.792  14.585  1.00  0.65           O  
ATOM    534  H   ASP A  33      -8.007  -3.305  13.264  1.00  0.65           H  
ATOM    535  HA  ASP A  33      -7.779  -0.573  14.236  1.00  0.65           H  
ATOM    536 1HB  ASP A  33      -5.903  -2.333  12.584  1.00  0.65           H  
ATOM    537 2HB  ASP A  33      -5.472  -0.723  13.127  1.00  0.65           H  
ATOM    538  N   VAL A  34      -7.486   0.907  12.199  1.00  0.63           N  
ATOM    539  CA  VAL A  34      -7.319   1.735  11.001  1.00  0.63           C  
ATOM    540  C   VAL A  34      -6.066   2.595  11.146  1.00  0.63           C  
ATOM    541  O   VAL A  34      -5.660   2.932  12.263  1.00  0.63           O  
ATOM    542  CB  VAL A  34      -8.500   2.681  10.722  1.00  0.63           C  
ATOM    543  CG1 VAL A  34      -9.764   1.900  10.492  1.00  0.63           C  
ATOM    544  CG2 VAL A  34      -8.621   3.660  11.840  1.00  0.63           C  
ATOM    545  H   VAL A  34      -7.358   1.311  13.127  1.00  0.63           H  
ATOM    546  HA  VAL A  34      -7.205   1.086  10.140  1.00  0.63           H  
ATOM    547  HB  VAL A  34      -8.294   3.222   9.800  1.00  0.63           H  
ATOM    548 1HG1 VAL A  34     -10.580   2.579  10.263  1.00  0.63           H  
ATOM    549 2HG1 VAL A  34      -9.624   1.228   9.675  1.00  0.63           H  
ATOM    550 3HG1 VAL A  34      -9.999   1.332  11.358  1.00  0.63           H  
ATOM    551 1HG2 VAL A  34      -9.425   4.359  11.641  1.00  0.63           H  
ATOM    552 2HG2 VAL A  34      -8.810   3.138  12.753  1.00  0.63           H  
ATOM    553 3HG2 VAL A  34      -7.689   4.196  11.924  1.00  0.63           H  
ATOM    554  N   ILE A  35      -5.469   2.981  10.025  1.00  0.63           N  
ATOM    555  CA  ILE A  35      -4.358   3.926  10.090  1.00  0.63           C  
ATOM    556  C   ILE A  35      -4.891   5.223   9.526  1.00  0.63           C  
ATOM    557  O   ILE A  35      -5.499   5.235   8.442  1.00  0.63           O  
ATOM    558  CB  ILE A  35      -3.091   3.502   9.316  1.00  0.63           C  
ATOM    559  CG1 ILE A  35      -2.628   2.087   9.717  1.00  0.63           C  
ATOM    560  CG2 ILE A  35      -1.936   4.502   9.596  1.00  0.63           C  
ATOM    561  CD1 ILE A  35      -2.320   1.927  11.137  1.00  0.63           C  
ATOM    562  H   ILE A  35      -5.833   2.648   9.133  1.00  0.63           H  
ATOM    563  HA  ILE A  35      -4.079   4.097  11.128  1.00  0.63           H  
ATOM    564  HB  ILE A  35      -3.292   3.522   8.285  1.00  0.63           H  
ATOM    565 1HG1 ILE A  35      -3.390   1.390   9.458  1.00  0.63           H  
ATOM    566 2HG1 ILE A  35      -1.724   1.841   9.166  1.00  0.63           H  
ATOM    567 1HG2 ILE A  35      -1.050   4.203   9.033  1.00  0.63           H  
ATOM    568 2HG2 ILE A  35      -2.231   5.504   9.294  1.00  0.63           H  
ATOM    569 3HG2 ILE A  35      -1.703   4.503  10.662  1.00  0.63           H  
ATOM    570 1HD1 ILE A  35      -2.000   0.914  11.337  1.00  0.63           H  
ATOM    571 2HD1 ILE A  35      -1.541   2.611  11.412  1.00  0.63           H  
ATOM    572 3HD1 ILE A  35      -3.204   2.141  11.699  1.00  0.63           H  
ATOM    573  N   VAL A  36      -4.687   6.295  10.274  1.00  0.63           N  
ATOM    574  CA  VAL A  36      -5.178   7.610   9.912  1.00  0.63           C  
ATOM    575  C   VAL A  36      -4.040   8.587   9.641  1.00  0.63           C  
ATOM    576  O   VAL A  36      -3.085   8.677  10.416  1.00  0.63           O  
ATOM    577  CB  VAL A  36      -6.056   8.147  11.063  1.00  0.63           C  
ATOM    578  CG1 VAL A  36      -6.550   9.503  10.752  1.00  0.63           C  
ATOM    579  CG2 VAL A  36      -7.219   7.205  11.310  1.00  0.63           C  
ATOM    580  H   VAL A  36      -4.181   6.182  11.154  1.00  0.63           H  
ATOM    581  HA  VAL A  36      -5.778   7.523   9.010  1.00  0.63           H  
ATOM    582  HB  VAL A  36      -5.464   8.215  11.952  1.00  0.63           H  
ATOM    583 1HG1 VAL A  36      -7.153   9.865  11.566  1.00  0.63           H  
ATOM    584 2HG1 VAL A  36      -5.712  10.167  10.599  1.00  0.63           H  
ATOM    585 3HG1 VAL A  36      -7.149   9.458   9.867  1.00  0.63           H  
ATOM    586 1HG2 VAL A  36      -7.823   7.580  12.134  1.00  0.63           H  
ATOM    587 2HG2 VAL A  36      -7.826   7.135  10.421  1.00  0.63           H  
ATOM    588 3HG2 VAL A  36      -6.829   6.230  11.565  1.00  0.63           H  
ATOM    589  N   LYS A  37      -4.120   9.307   8.527  1.00  0.64           N  
ATOM    590  CA  LYS A  37      -3.111  10.314   8.223  1.00  0.64           C  
ATOM    591  C   LYS A  37      -3.511  11.542   8.995  1.00  0.64           C  
ATOM    592  O   LYS A  37      -4.617  12.053   8.827  1.00  0.64           O  
ATOM    593  CB  LYS A  37      -3.026  10.596   6.727  1.00  0.64           C  
ATOM    594  CG  LYS A  37      -1.966  11.587   6.298  1.00  0.64           C  
ATOM    595  CD  LYS A  37      -1.961  11.700   4.769  1.00  0.64           C  
ATOM    596  CE  LYS A  37      -0.955  12.717   4.271  1.00  0.64           C  
ATOM    597  NZ  LYS A  37      -0.958  12.822   2.785  1.00  0.64           N  
ATOM    598  H   LYS A  37      -4.923   9.191   7.913  1.00  0.64           H  
ATOM    599  HA  LYS A  37      -2.137   9.982   8.578  1.00  0.64           H  
ATOM    600 1HB  LYS A  37      -2.783   9.693   6.226  1.00  0.64           H  
ATOM    601 2HB  LYS A  37      -3.996  10.925   6.352  1.00  0.64           H  
ATOM    602 1HG  LYS A  37      -2.173  12.566   6.741  1.00  0.64           H  
ATOM    603 2HG  LYS A  37      -0.987  11.250   6.650  1.00  0.64           H  
ATOM    604 1HD  LYS A  37      -1.721  10.723   4.342  1.00  0.64           H  
ATOM    605 2HD  LYS A  37      -2.957  11.983   4.424  1.00  0.64           H  
ATOM    606 1HE  LYS A  37      -1.200  13.688   4.690  1.00  0.64           H  
ATOM    607 2HE  LYS A  37       0.043  12.428   4.608  1.00  0.64           H  
ATOM    608 1HZ  LYS A  37      -0.276  13.511   2.498  1.00  0.64           H  
ATOM    609 2HZ  LYS A  37      -0.722  11.926   2.384  1.00  0.64           H  
ATOM    610 3HZ  LYS A  37      -1.876  13.100   2.469  1.00  0.64           H  
ATOM    611  N   VAL A  38      -2.643  11.994   9.868  1.00  0.66           N  
ATOM    612  CA  VAL A  38      -2.982  13.088  10.746  1.00  0.66           C  
ATOM    613  C   VAL A  38      -2.870  14.399  10.013  1.00  0.66           C  
ATOM    614  O   VAL A  38      -1.840  14.701   9.405  1.00  0.66           O  
ATOM    615  CB  VAL A  38      -2.074  13.080  11.992  1.00  0.66           C  
ATOM    616  CG1 VAL A  38      -2.383  14.275  12.861  1.00  0.66           C  
ATOM    617  CG2 VAL A  38      -2.294  11.765  12.763  1.00  0.66           C  
ATOM    618  H   VAL A  38      -1.729  11.562   9.918  1.00  0.66           H  
ATOM    619  HA  VAL A  38      -4.010  12.963  11.081  1.00  0.66           H  
ATOM    620  HB  VAL A  38      -1.032  13.154  11.684  1.00  0.66           H  
ATOM    621 1HG1 VAL A  38      -1.743  14.261  13.718  1.00  0.66           H  
ATOM    622 2HG1 VAL A  38      -2.214  15.188  12.307  1.00  0.66           H  
ATOM    623 3HG1 VAL A  38      -3.422  14.234  13.184  1.00  0.66           H  
ATOM    624 1HG2 VAL A  38      -1.642  11.747  13.645  1.00  0.66           H  
ATOM    625 2HG2 VAL A  38      -3.335  11.694  13.074  1.00  0.66           H  
ATOM    626 3HG2 VAL A  38      -2.044  10.922  12.112  1.00  0.66           H  
ATOM    627  N   THR A  39      -3.941  15.174  10.060  1.00  0.67           N  
ATOM    628  CA  THR A  39      -3.954  16.460   9.396  1.00  0.67           C  
ATOM    629  C   THR A  39      -3.802  17.539  10.448  1.00  0.67           C  
ATOM    630  O   THR A  39      -3.362  18.659  10.168  1.00  0.67           O  
ATOM    631  CB  THR A  39      -5.254  16.660   8.591  1.00  0.67           C  
ATOM    632  OG1 THR A  39      -6.379  16.627   9.478  1.00  0.67           O  
ATOM    633  CG2 THR A  39      -5.397  15.559   7.520  1.00  0.67           C  
ATOM    634  H   THR A  39      -4.747  14.858  10.595  1.00  0.67           H  
ATOM    635  HA  THR A  39      -3.107  16.521   8.714  1.00  0.67           H  
ATOM    636  HB  THR A  39      -5.224  17.632   8.103  1.00  0.67           H  
ATOM    637  HG1 THR A  39      -6.228  17.266  10.191  1.00  0.67           H  
ATOM    638 1HG2 THR A  39      -6.314  15.719   6.959  1.00  0.67           H  
ATOM    639 2HG2 THR A  39      -4.543  15.601   6.843  1.00  0.67           H  
ATOM    640 3HG2 THR A  39      -5.424  14.582   7.987  1.00  0.67           H  
ATOM    641  N   THR A  40      -4.174  17.214  11.676  1.00  0.69           N  
ATOM    642  CA  THR A  40      -3.958  18.159  12.752  1.00  0.69           C  
ATOM    643  C   THR A  40      -3.730  17.419  14.069  1.00  0.69           C  
ATOM    644  O   THR A  40      -4.425  16.452  14.386  1.00  0.69           O  
ATOM    645  CB  THR A  40      -5.077  19.184  12.859  1.00  0.69           C  
ATOM    646  OG1 THR A  40      -5.278  19.767  11.566  1.00  0.69           O  
ATOM    647  CG2 THR A  40      -4.698  20.307  13.832  1.00  0.69           C  
ATOM    648  H   THR A  40      -4.583  16.299  11.862  1.00  0.69           H  
ATOM    649  HA  THR A  40      -3.057  18.713  12.526  1.00  0.69           H  
ATOM    650  HB  THR A  40      -5.948  18.700  13.182  1.00  0.69           H  
ATOM    651  HG1 THR A  40      -4.420  19.754  11.074  1.00  0.69           H  
ATOM    652 1HG2 THR A  40      -5.507  21.030  13.875  1.00  0.69           H  
ATOM    653 2HG2 THR A  40      -4.517  19.919  14.812  1.00  0.69           H  
ATOM    654 3HG2 THR A  40      -3.790  20.797  13.475  1.00  0.69           H  
ATOM    655  N   ALA A  41      -2.791  17.894  14.856  1.00  0.72           N  
ATOM    656  CA  ALA A  41      -2.524  17.329  16.169  1.00  0.72           C  
ATOM    657  C   ALA A  41      -2.395  18.454  17.148  1.00  0.72           C  
ATOM    658  O   ALA A  41      -2.019  19.551  16.779  1.00  0.72           O  
ATOM    659  CB  ALA A  41      -1.262  16.514  16.161  1.00  0.72           C  
ATOM    660  H   ALA A  41      -2.235  18.672  14.520  1.00  0.72           H  
ATOM    661  HA  ALA A  41      -3.356  16.698  16.467  1.00  0.72           H  
ATOM    662 1HB  ALA A  41      -1.080  16.111  17.155  1.00  0.72           H  
ATOM    663 2HB  ALA A  41      -1.364  15.704  15.459  1.00  0.72           H  
ATOM    664 3HB  ALA A  41      -0.423  17.145  15.870  1.00  0.72           H  
ATOM    665  N   ALA A  42      -2.657  18.216  18.405  1.00  0.75           N  
ATOM    666  CA  ALA A  42      -2.470  19.318  19.331  1.00  0.75           C  
ATOM    667  C   ALA A  42      -1.636  18.922  20.528  1.00  0.75           C  
ATOM    668  O   ALA A  42      -1.537  17.740  20.872  1.00  0.75           O  
ATOM    669  CB  ALA A  42      -3.819  19.820  19.760  1.00  0.75           C  
ATOM    670  H   ALA A  42      -3.055  17.323  18.702  1.00  0.75           H  
ATOM    671  HA  ALA A  42      -1.945  20.123  18.823  1.00  0.75           H  
ATOM    672 1HB  ALA A  42      -3.689  20.656  20.418  1.00  0.75           H  
ATOM    673 2HB  ALA A  42      -4.382  20.111  18.894  1.00  0.75           H  
ATOM    674 3HB  ALA A  42      -4.335  19.035  20.263  1.00  0.75           H  
ATOM    675  N   ILE A  43      -0.994  19.914  21.138  1.00  0.78           N  
ATOM    676  CA  ILE A  43      -0.251  19.638  22.368  1.00  0.78           C  
ATOM    677  C   ILE A  43      -1.166  19.823  23.572  1.00  0.78           C  
ATOM    678  O   ILE A  43      -1.776  20.887  23.751  1.00  0.78           O  
ATOM    679  CB  ILE A  43       1.030  20.501  22.512  1.00  0.78           C  
ATOM    680  CG1 ILE A  43       2.001  20.185  21.378  1.00  0.78           C  
ATOM    681  CG2 ILE A  43       1.683  20.273  23.866  1.00  0.78           C  
ATOM    682  CD1 ILE A  43       3.238  21.079  21.325  1.00  0.78           C  
ATOM    683  H   ILE A  43      -1.084  20.864  20.761  1.00  0.78           H  
ATOM    684  HA  ILE A  43       0.067  18.592  22.357  1.00  0.78           H  
ATOM    685  HB  ILE A  43       0.764  21.542  22.433  1.00  0.78           H  
ATOM    686 1HG1 ILE A  43       2.322  19.155  21.480  1.00  0.78           H  
ATOM    687 2HG1 ILE A  43       1.467  20.281  20.448  1.00  0.78           H  
ATOM    688 1HG2 ILE A  43       2.569  20.895  23.953  1.00  0.78           H  
ATOM    689 2HG2 ILE A  43       0.980  20.529  24.659  1.00  0.78           H  
ATOM    690 3HG2 ILE A  43       1.959  19.232  23.954  1.00  0.78           H  
ATOM    691 1HD1 ILE A  43       3.873  20.780  20.492  1.00  0.78           H  
ATOM    692 2HD1 ILE A  43       2.959  22.082  21.201  1.00  0.78           H  
ATOM    693 3HD1 ILE A  43       3.795  20.985  22.250  1.00  0.78           H  
ATOM    694  N   CYS A  44      -1.325  18.762  24.360  1.00  0.81           N  
ATOM    695  CA  CYS A  44      -2.190  18.819  25.536  1.00  0.81           C  
ATOM    696  C   CYS A  44      -1.393  18.958  26.824  1.00  0.81           C  
ATOM    697  O   CYS A  44      -0.186  18.707  26.851  1.00  0.81           O  
ATOM    698  CB  CYS A  44      -3.105  17.609  25.604  1.00  0.81           C  
ATOM    699  SG  CYS A  44      -2.280  16.053  25.878  1.00  0.81           S  
ATOM    700  H   CYS A  44      -0.817  17.889  24.147  1.00  0.81           H  
ATOM    701  HA  CYS A  44      -2.827  19.694  25.447  1.00  0.81           H  
ATOM    702 1HB  CYS A  44      -3.822  17.749  26.409  1.00  0.81           H  
ATOM    703 2HB  CYS A  44      -3.682  17.528  24.675  1.00  0.81           H  
ATOM    704  HG  CYS A  44      -1.431  16.154  24.828  1.00  0.81           H  
ATOM    705  N   GLY A  45      -2.074  19.286  27.918  1.00  0.84           N  
ATOM    706  CA  GLY A  45      -1.390  19.404  29.198  1.00  0.84           C  
ATOM    707  C   GLY A  45      -0.649  18.129  29.592  1.00  0.84           C  
ATOM    708  O   GLY A  45       0.441  18.197  30.158  1.00  0.84           O  
ATOM    709  H   GLY A  45      -3.067  19.472  27.861  1.00  0.84           H  
ATOM    710 1HA  GLY A  45      -0.684  20.233  29.152  1.00  0.84           H  
ATOM    711 2HA  GLY A  45      -2.116  19.655  29.970  1.00  0.84           H  
ATOM    712  N   SER A  46      -1.193  16.954  29.261  1.00  0.85           N  
ATOM    713  CA  SER A  46      -0.502  15.736  29.660  1.00  0.85           C  
ATOM    714  C   SER A  46       0.756  15.494  28.814  1.00  0.85           C  
ATOM    715  O   SER A  46       1.650  14.756  29.228  1.00  0.85           O  
ATOM    716  CB  SER A  46      -1.436  14.538  29.627  1.00  0.85           C  
ATOM    717  OG  SER A  46      -1.748  14.158  28.340  1.00  0.85           O  
ATOM    718  H   SER A  46      -2.074  16.913  28.766  1.00  0.85           H  
ATOM    719  HA  SER A  46      -0.176  15.858  30.690  1.00  0.85           H  
ATOM    720 1HB  SER A  46      -0.996  13.716  30.154  1.00  0.85           H  
ATOM    721 2HB  SER A  46      -2.353  14.796  30.149  1.00  0.85           H  
ATOM    722  HG  SER A  46      -2.187  14.909  27.939  1.00  0.85           H  
ATOM    723  N   ASP A  47       0.891  16.182  27.674  1.00  0.86           N  
ATOM    724  CA  ASP A  47       2.084  16.002  26.866  1.00  0.86           C  
ATOM    725  C   ASP A  47       3.142  16.893  27.481  1.00  0.86           C  
ATOM    726  O   ASP A  47       4.323  16.550  27.519  1.00  0.86           O  
ATOM    727  CB  ASP A  47       1.881  16.415  25.401  1.00  0.86           C  
ATOM    728  CG  ASP A  47       0.893  15.554  24.517  1.00  0.86           C  
ATOM    729  OD1 ASP A  47       1.069  14.348  24.395  1.00  0.86           O  
ATOM    730  OD2 ASP A  47      -0.009  16.134  23.926  1.00  0.86           O  
ATOM    731  H   ASP A  47       0.185  16.844  27.376  1.00  0.86           H  
ATOM    732  HA  ASP A  47       2.411  14.973  26.920  1.00  0.86           H  
ATOM    733 1HB  ASP A  47       1.533  17.446  25.387  1.00  0.86           H  
ATOM    734 2HB  ASP A  47       2.848  16.399  24.920  1.00  0.86           H  
ATOM    735  N   LEU A  48       2.697  18.031  28.008  1.00  0.86           N  
ATOM    736  CA  LEU A  48       3.594  18.971  28.662  1.00  0.86           C  
ATOM    737  C   LEU A  48       4.116  18.387  29.981  1.00  0.86           C  
ATOM    738  O   LEU A  48       5.293  18.529  30.317  1.00  0.86           O  
ATOM    739  CB  LEU A  48       2.871  20.297  28.856  1.00  0.86           C  
ATOM    740  CG  LEU A  48       2.582  20.991  27.519  1.00  0.86           C  
ATOM    741  CD1 LEU A  48       1.711  22.215  27.718  1.00  0.86           C  
ATOM    742  CD2 LEU A  48       3.910  21.333  26.878  1.00  0.86           C  
ATOM    743  H   LEU A  48       1.703  18.257  27.918  1.00  0.86           H  
ATOM    744  HA  LEU A  48       4.443  19.145  28.005  1.00  0.86           H  
ATOM    745 1HB  LEU A  48       1.928  20.119  29.364  1.00  0.86           H  
ATOM    746 2HB  LEU A  48       3.484  20.955  29.468  1.00  0.86           H  
ATOM    747  HG  LEU A  48       2.038  20.302  26.873  1.00  0.86           H  
ATOM    748 1HD1 LEU A  48       1.513  22.680  26.751  1.00  0.86           H  
ATOM    749 2HD1 LEU A  48       0.771  21.917  28.171  1.00  0.86           H  
ATOM    750 3HD1 LEU A  48       2.216  22.922  28.368  1.00  0.86           H  
ATOM    751 1HD2 LEU A  48       3.743  21.792  25.913  1.00  0.86           H  
ATOM    752 2HD2 LEU A  48       4.468  22.014  27.520  1.00  0.86           H  
ATOM    753 3HD2 LEU A  48       4.467  20.418  26.756  1.00  0.86           H  
ATOM    754  N   HIS A  49       3.268  17.645  30.699  1.00  0.87           N  
ATOM    755  CA  HIS A  49       3.739  17.023  31.935  1.00  0.87           C  
ATOM    756  C   HIS A  49       4.782  15.957  31.571  1.00  0.87           C  
ATOM    757  O   HIS A  49       5.817  15.826  32.247  1.00  0.87           O  
ATOM    758  CB  HIS A  49       2.571  16.438  32.754  1.00  0.87           C  
ATOM    759  CG  HIS A  49       1.712  17.504  33.454  1.00  0.87           C  
ATOM    760  ND1 HIS A  49       2.165  18.218  34.542  1.00  0.87           N  
ATOM    761  CD2 HIS A  49       0.442  17.943  33.228  1.00  0.87           C  
ATOM    762  CE1 HIS A  49       1.212  19.046  34.956  1.00  0.87           C  
ATOM    763  NE2 HIS A  49       0.162  18.899  34.176  1.00  0.87           N  
ATOM    764  H   HIS A  49       2.293  17.570  30.411  1.00  0.87           H  
ATOM    765  HA  HIS A  49       4.234  17.771  32.556  1.00  0.87           H  
ATOM    766 1HB  HIS A  49       1.927  15.847  32.099  1.00  0.87           H  
ATOM    767 2HB  HIS A  49       2.962  15.770  33.516  1.00  0.87           H  
ATOM    768  HD1 HIS A  49       3.049  18.088  35.018  1.00  0.87           H  
ATOM    769  HD2 HIS A  49      -0.316  17.678  32.500  1.00  0.87           H  
ATOM    770  HE1 HIS A  49       1.385  19.694  35.816  1.00  0.87           H  
ATOM    771  N   MET A  50       4.554  15.223  30.461  1.00  0.88           N  
ATOM    772  CA  MET A  50       5.571  14.269  30.031  1.00  0.88           C  
ATOM    773  C   MET A  50       6.839  14.981  29.580  1.00  0.88           C  
ATOM    774  O   MET A  50       7.935  14.557  29.924  1.00  0.88           O  
ATOM    775  CB  MET A  50       5.113  13.381  28.887  1.00  0.88           C  
ATOM    776  CG  MET A  50       4.093  12.349  29.202  1.00  0.88           C  
ATOM    777  SD  MET A  50       3.901  11.222  27.855  1.00  0.88           S  
ATOM    778  CE  MET A  50       2.996  12.217  26.699  1.00  0.88           C  
ATOM    779  H   MET A  50       3.680  15.304  29.940  1.00  0.88           H  
ATOM    780  HA  MET A  50       5.834  13.644  30.876  1.00  0.88           H  
ATOM    781 1HB  MET A  50       4.711  14.005  28.089  1.00  0.88           H  
ATOM    782 2HB  MET A  50       5.970  12.860  28.495  1.00  0.88           H  
ATOM    783 1HG  MET A  50       4.364  11.791  30.069  1.00  0.88           H  
ATOM    784 2HG  MET A  50       3.150  12.830  29.387  1.00  0.88           H  
ATOM    785 1HE  MET A  50       2.820  11.649  25.790  1.00  0.88           H  
ATOM    786 2HE  MET A  50       2.050  12.523  27.128  1.00  0.88           H  
ATOM    787 3HE  MET A  50       3.572  13.101  26.462  1.00  0.88           H  
ATOM    788  N   TYR A  51       6.705  16.111  28.888  1.00  0.91           N  
ATOM    789  CA  TYR A  51       7.855  16.879  28.416  1.00  0.91           C  
ATOM    790  C   TYR A  51       8.774  17.213  29.581  1.00  0.91           C  
ATOM    791  O   TYR A  51       9.986  17.027  29.497  1.00  0.91           O  
ATOM    792  CB  TYR A  51       7.417  18.136  27.665  1.00  0.91           C  
ATOM    793  CG  TYR A  51       8.549  18.984  27.152  1.00  0.91           C  
ATOM    794  CD1 TYR A  51       9.237  18.591  26.016  1.00  0.91           C  
ATOM    795  CD2 TYR A  51       8.894  20.170  27.797  1.00  0.91           C  
ATOM    796  CE1 TYR A  51      10.267  19.367  25.544  1.00  0.91           C  
ATOM    797  CE2 TYR A  51       9.929  20.944  27.301  1.00  0.91           C  
ATOM    798  CZ  TYR A  51      10.608  20.541  26.181  1.00  0.91           C  
ATOM    799  OH  TYR A  51      11.643  21.297  25.688  1.00  0.91           O  
ATOM    800  H   TYR A  51       5.774  16.424  28.630  1.00  0.91           H  
ATOM    801  HA  TYR A  51       8.423  16.258  27.724  1.00  0.91           H  
ATOM    802 1HB  TYR A  51       6.783  17.858  26.822  1.00  0.91           H  
ATOM    803 2HB  TYR A  51       6.819  18.753  28.323  1.00  0.91           H  
ATOM    804  HD1 TYR A  51       8.970  17.664  25.504  1.00  0.91           H  
ATOM    805  HD2 TYR A  51       8.352  20.489  28.693  1.00  0.91           H  
ATOM    806  HE1 TYR A  51      10.812  19.063  24.679  1.00  0.91           H  
ATOM    807  HE2 TYR A  51      10.212  21.870  27.799  1.00  0.91           H  
ATOM    808  HH  TYR A  51      11.792  22.054  26.260  1.00  0.91           H  
ATOM    809  N   GLU A  52       8.202  17.679  30.687  1.00  0.97           N  
ATOM    810  CA  GLU A  52       8.990  18.010  31.877  1.00  0.97           C  
ATOM    811  C   GLU A  52       9.652  16.758  32.508  1.00  0.97           C  
ATOM    812  O   GLU A  52      10.554  16.880  33.338  1.00  0.97           O  
ATOM    813  CB  GLU A  52       8.132  18.754  32.923  1.00  0.97           C  
ATOM    814  CG  GLU A  52       7.678  20.146  32.461  1.00  0.97           C  
ATOM    815  CD  GLU A  52       6.921  20.999  33.504  1.00  0.97           C  
ATOM    816  OE1 GLU A  52       7.185  20.898  34.686  1.00  0.97           O  
ATOM    817  OE2 GLU A  52       6.072  21.755  33.090  1.00  0.97           O  
ATOM    818  H   GLU A  52       7.189  17.826  30.691  1.00  0.97           H  
ATOM    819  HA  GLU A  52       9.789  18.683  31.569  1.00  0.97           H  
ATOM    820 1HB  GLU A  52       7.241  18.162  33.154  1.00  0.97           H  
ATOM    821 2HB  GLU A  52       8.703  18.875  33.842  1.00  0.97           H  
ATOM    822 1HG  GLU A  52       8.545  20.701  32.131  1.00  0.97           H  
ATOM    823 2HG  GLU A  52       7.037  20.016  31.592  1.00  0.97           H  
ATOM    824  N   GLY A  53       9.151  15.558  32.169  1.00  1.03           N  
ATOM    825  CA  GLY A  53       9.629  14.286  32.704  1.00  1.03           C  
ATOM    826  C   GLY A  53       8.995  13.943  34.049  1.00  1.03           C  
ATOM    827  O   GLY A  53       9.414  13.003  34.730  1.00  1.03           O  
ATOM    828  H   GLY A  53       8.437  15.508  31.454  1.00  1.03           H  
ATOM    829 1HA  GLY A  53       9.413  13.499  31.980  1.00  1.03           H  
ATOM    830 2HA  GLY A  53      10.712  14.326  32.808  1.00  1.03           H  
ATOM    831  N   ARG A  54       7.912  14.631  34.400  1.00  1.07           N  
ATOM    832  CA  ARG A  54       7.284  14.462  35.713  1.00  1.07           C  
ATOM    833  C   ARG A  54       6.322  13.291  35.776  1.00  1.07           C  
ATOM    834  O   ARG A  54       5.671  13.047  36.784  1.00  1.07           O  
ATOM    835  CB  ARG A  54       6.589  15.741  36.094  1.00  1.07           C  
ATOM    836  CG  ARG A  54       7.569  16.890  36.324  1.00  1.07           C  
ATOM    837  CD  ARG A  54       6.880  18.122  36.692  1.00  1.07           C  
ATOM    838  NE  ARG A  54       7.757  19.251  36.797  1.00  1.07           N  
ATOM    839  CZ  ARG A  54       8.437  19.623  37.900  1.00  1.07           C  
ATOM    840  NH1 ARG A  54       8.357  18.934  39.014  1.00  1.07           N  
ATOM    841  NH2 ARG A  54       9.191  20.712  37.867  1.00  1.07           N  
ATOM    842  H   ARG A  54       7.518  15.317  33.749  1.00  1.07           H  
ATOM    843  HA  ARG A  54       8.075  14.290  36.441  1.00  1.07           H  
ATOM    844 1HB  ARG A  54       5.909  16.036  35.295  1.00  1.07           H  
ATOM    845 2HB  ARG A  54       6.007  15.594  37.009  1.00  1.07           H  
ATOM    846 1HG  ARG A  54       8.243  16.626  37.144  1.00  1.07           H  
ATOM    847 2HG  ARG A  54       8.150  17.065  35.421  1.00  1.07           H  
ATOM    848 1HD  ARG A  54       6.111  18.360  35.956  1.00  1.07           H  
ATOM    849 2HD  ARG A  54       6.437  17.972  37.650  1.00  1.07           H  
ATOM    850  HE  ARG A  54       7.835  19.836  35.966  1.00  1.07           H  
ATOM    851 1HH1 ARG A  54       7.769  18.091  39.092  1.00  1.07           H  
ATOM    852 2HH1 ARG A  54       8.866  19.233  39.828  1.00  1.07           H  
ATOM    853 1HH2 ARG A  54       9.251  21.268  37.023  1.00  1.07           H  
ATOM    854 2HH2 ARG A  54       9.692  20.994  38.695  1.00  1.07           H  
ATOM    855  N   THR A  55       6.237  12.583  34.675  1.00  1.09           N  
ATOM    856  CA  THR A  55       5.393  11.425  34.534  1.00  1.09           C  
ATOM    857  C   THR A  55       6.273  10.191  34.306  1.00  1.09           C  
ATOM    858  O   THR A  55       5.761   9.094  34.097  1.00  1.09           O  
ATOM    859  CB  THR A  55       4.511  11.598  33.321  1.00  1.09           C  
ATOM    860  OG1 THR A  55       5.374  11.657  32.209  1.00  1.09           O  
ATOM    861  CG2 THR A  55       3.739  12.904  33.407  1.00  1.09           C  
ATOM    862  H   THR A  55       6.795  12.874  33.890  1.00  1.09           H  
ATOM    863  HA  THR A  55       4.797  11.286  35.437  1.00  1.09           H  
ATOM    864  HB  THR A  55       3.828  10.758  33.224  1.00  1.09           H  
ATOM    865  HG1 THR A  55       5.922  10.867  32.226  1.00  1.09           H  
ATOM    866 1HG2 THR A  55       3.140  13.034  32.508  1.00  1.09           H  
ATOM    867 2HG2 THR A  55       3.088  12.888  34.278  1.00  1.09           H  
ATOM    868 3HG2 THR A  55       4.440  13.729  33.495  1.00  1.09           H  
ATOM    869  N   ALA A  56       7.607  10.390  34.340  1.00  1.06           N  
ATOM    870  CA  ALA A  56       8.614   9.358  34.052  1.00  1.06           C  
ATOM    871  C   ALA A  56       8.544   8.824  32.615  1.00  1.06           C  
ATOM    872  O   ALA A  56       8.714   7.628  32.378  1.00  1.06           O  
ATOM    873  CB  ALA A  56       8.478   8.186  35.019  1.00  1.06           C  
ATOM    874  H   ALA A  56       7.972  11.315  34.569  1.00  1.06           H  
ATOM    875  HA  ALA A  56       9.595   9.815  34.190  1.00  1.06           H  
ATOM    876 1HB  ALA A  56       9.267   7.464  34.814  1.00  1.06           H  
ATOM    877 2HB  ALA A  56       8.576   8.549  36.040  1.00  1.06           H  
ATOM    878 3HB  ALA A  56       7.520   7.695  34.904  1.00  1.06           H  
ATOM    879  N   ALA A  57       8.308   9.720  31.656  1.00  1.00           N  
ATOM    880  CA  ALA A  57       8.266   9.357  30.240  1.00  1.00           C  
ATOM    881  C   ALA A  57       9.615   8.821  29.798  1.00  1.00           C  
ATOM    882  O   ALA A  57      10.659   9.278  30.270  1.00  1.00           O  
ATOM    883  CB  ALA A  57       7.854  10.550  29.391  1.00  1.00           C  
ATOM    884  H   ALA A  57       8.176  10.682  31.918  1.00  1.00           H  
ATOM    885  HA  ALA A  57       7.544   8.566  30.102  1.00  1.00           H  
ATOM    886 1HB  ALA A  57       7.815  10.270  28.343  1.00  1.00           H  
ATOM    887 2HB  ALA A  57       6.872  10.891  29.710  1.00  1.00           H  
ATOM    888 3HB  ALA A  57       8.566  11.353  29.518  1.00  1.00           H  
ATOM    889  N   GLU A  58       9.584   7.848  28.895  1.00  0.91           N  
ATOM    890  CA  GLU A  58      10.786   7.261  28.339  1.00  0.91           C  
ATOM    891  C   GLU A  58      11.140   7.906  26.993  1.00  0.91           C  
ATOM    892  O   GLU A  58      10.230   8.262  26.238  1.00  0.91           O  
ATOM    893  CB  GLU A  58      10.562   5.763  28.135  1.00  0.91           C  
ATOM    894  CG  GLU A  58      10.326   4.993  29.429  1.00  0.91           C  
ATOM    895  CD  GLU A  58      10.095   3.509  29.220  1.00  0.91           C  
ATOM    896  OE1 GLU A  58      10.024   3.088  28.090  1.00  0.91           O  
ATOM    897  OE2 GLU A  58       9.989   2.802  30.195  1.00  0.91           O  
ATOM    898  H   GLU A  58       8.690   7.506  28.582  1.00  0.91           H  
ATOM    899  HA  GLU A  58      11.576   7.395  29.066  1.00  0.91           H  
ATOM    900 1HB  GLU A  58       9.697   5.611  27.489  1.00  0.91           H  
ATOM    901 2HB  GLU A  58      11.426   5.328  27.631  1.00  0.91           H  
ATOM    902 1HG  GLU A  58      11.192   5.128  30.076  1.00  0.91           H  
ATOM    903 2HG  GLU A  58       9.461   5.425  29.938  1.00  0.91           H  
ATOM    904  N   PRO A  59      12.431   8.066  26.656  1.00  0.83           N  
ATOM    905  CA  PRO A  59      12.885   8.528  25.366  1.00  0.83           C  
ATOM    906  C   PRO A  59      12.275   7.648  24.298  1.00  0.83           C  
ATOM    907  O   PRO A  59      12.208   6.427  24.446  1.00  0.83           O  
ATOM    908  CB  PRO A  59      14.402   8.367  25.463  1.00  0.83           C  
ATOM    909  CG  PRO A  59      14.693   8.527  26.937  1.00  0.83           C  
ATOM    910  CD  PRO A  59      13.516   7.866  27.641  1.00  0.83           C  
ATOM    911  HA  PRO A  59      12.619   9.577  25.219  1.00  0.83           H  
ATOM    912 1HB  PRO A  59      14.704   7.389  25.062  1.00  0.83           H  
ATOM    913 2HB  PRO A  59      14.897   9.136  24.846  1.00  0.83           H  
ATOM    914 1HG  PRO A  59      15.661   8.063  27.187  1.00  0.83           H  
ATOM    915 2HG  PRO A  59      14.785   9.597  27.178  1.00  0.83           H  
ATOM    916 1HD  PRO A  59      13.694   6.795  27.827  1.00  0.83           H  
ATOM    917 2HD  PRO A  59      13.334   8.440  28.563  1.00  0.83           H  
ATOM    918  N   GLY A  60      11.847   8.273  23.217  1.00  0.77           N  
ATOM    919  CA  GLY A  60      11.212   7.589  22.109  1.00  0.77           C  
ATOM    920  C   GLY A  60       9.683   7.667  22.152  1.00  0.77           C  
ATOM    921  O   GLY A  60       9.032   7.395  21.142  1.00  0.77           O  
ATOM    922  H   GLY A  60      11.947   9.282  23.171  1.00  0.77           H  
ATOM    923 1HA  GLY A  60      11.568   8.021  21.174  1.00  0.77           H  
ATOM    924 2HA  GLY A  60      11.520   6.544  22.109  1.00  0.77           H  
ATOM    925  N   ILE A  61       9.086   8.064  23.284  1.00  0.73           N  
ATOM    926  CA  ILE A  61       7.626   8.161  23.275  1.00  0.73           C  
ATOM    927  C   ILE A  61       7.166   9.301  22.376  1.00  0.73           C  
ATOM    928  O   ILE A  61       7.650  10.434  22.477  1.00  0.73           O  
ATOM    929  CB  ILE A  61       7.006   8.353  24.685  1.00  0.73           C  
ATOM    930  CG1 ILE A  61       7.238   7.131  25.569  1.00  0.73           C  
ATOM    931  CG2 ILE A  61       5.505   8.664  24.593  1.00  0.73           C  
ATOM    932  CD1 ILE A  61       6.804   7.372  26.999  1.00  0.73           C  
ATOM    933  H   ILE A  61       9.621   8.256  24.137  1.00  0.73           H  
ATOM    934  HA  ILE A  61       7.224   7.233  22.871  1.00  0.73           H  
ATOM    935  HB  ILE A  61       7.507   9.192  25.171  1.00  0.73           H  
ATOM    936 1HG1 ILE A  61       6.680   6.287  25.171  1.00  0.73           H  
ATOM    937 2HG1 ILE A  61       8.297   6.878  25.559  1.00  0.73           H  
ATOM    938 1HG2 ILE A  61       5.098   8.820  25.592  1.00  0.73           H  
ATOM    939 2HG2 ILE A  61       5.345   9.553  24.007  1.00  0.73           H  
ATOM    940 3HG2 ILE A  61       4.983   7.831  24.122  1.00  0.73           H  
ATOM    941 1HD1 ILE A  61       6.990   6.480  27.598  1.00  0.73           H  
ATOM    942 2HD1 ILE A  61       7.358   8.203  27.390  1.00  0.73           H  
ATOM    943 3HD1 ILE A  61       5.741   7.607  27.010  1.00  0.73           H  
ATOM    944  N   THR A  62       6.236   8.987  21.478  1.00  0.71           N  
ATOM    945  CA  THR A  62       5.700   9.987  20.564  1.00  0.71           C  
ATOM    946  C   THR A  62       4.530  10.664  21.250  1.00  0.71           C  
ATOM    947  O   THR A  62       3.675   9.987  21.822  1.00  0.71           O  
ATOM    948  CB  THR A  62       5.236   9.373  19.238  1.00  0.71           C  
ATOM    949  OG1 THR A  62       6.341   8.722  18.574  1.00  0.71           O  
ATOM    950  CG2 THR A  62       4.683  10.460  18.329  1.00  0.71           C  
ATOM    951  H   THR A  62       5.896   8.037  21.439  1.00  0.71           H  
ATOM    952  HA  THR A  62       6.460  10.736  20.357  1.00  0.71           H  
ATOM    953  HB  THR A  62       4.479   8.646  19.438  1.00  0.71           H  
ATOM    954  HG1 THR A  62       7.078   9.347  18.477  1.00  0.71           H  
ATOM    955 1HG2 THR A  62       4.358  10.013  17.415  1.00  0.71           H  
ATOM    956 2HG2 THR A  62       3.843  10.954  18.799  1.00  0.71           H  
ATOM    957 3HG2 THR A  62       5.462  11.194  18.128  1.00  0.71           H  
ATOM    958  N   PHE A  63       4.516  11.985  21.230  1.00  0.71           N  
ATOM    959  CA  PHE A  63       3.468  12.771  21.888  1.00  0.71           C  
ATOM    960  C   PHE A  63       2.255  13.084  20.985  1.00  0.71           C  
ATOM    961  O   PHE A  63       2.302  12.858  19.769  1.00  0.71           O  
ATOM    962  CB  PHE A  63       4.060  14.057  22.465  1.00  0.71           C  
ATOM    963  CG  PHE A  63       5.018  13.846  23.645  1.00  0.71           C  
ATOM    964  CD1 PHE A  63       5.234  12.591  24.184  1.00  0.71           C  
ATOM    965  CD2 PHE A  63       5.663  14.921  24.238  1.00  0.71           C  
ATOM    966  CE1 PHE A  63       6.066  12.424  25.270  1.00  0.71           C  
ATOM    967  CE2 PHE A  63       6.480  14.759  25.321  1.00  0.71           C  
ATOM    968  CZ  PHE A  63       6.676  13.513  25.838  1.00  0.71           C  
ATOM    969  H   PHE A  63       5.273  12.461  20.728  1.00  0.71           H  
ATOM    970  HA  PHE A  63       3.097  12.188  22.733  1.00  0.71           H  
ATOM    971 1HB  PHE A  63       4.599  14.593  21.682  1.00  0.71           H  
ATOM    972 2HB  PHE A  63       3.252  14.696  22.801  1.00  0.71           H  
ATOM    973  HD1 PHE A  63       4.735  11.737  23.753  1.00  0.71           H  
ATOM    974  HD2 PHE A  63       5.512  15.899  23.845  1.00  0.71           H  
ATOM    975  HE1 PHE A  63       6.227  11.429  25.685  1.00  0.71           H  
ATOM    976  HE2 PHE A  63       6.966  15.619  25.772  1.00  0.71           H  
ATOM    977  HZ  PHE A  63       7.315  13.380  26.698  1.00  0.71           H  
ATOM    978  N   GLY A  64       1.160  13.564  21.600  1.00  0.71           N  
ATOM    979  CA  GLY A  64      -0.063  14.016  20.913  1.00  0.71           C  
ATOM    980  C   GLY A  64      -1.290  13.150  21.182  1.00  0.71           C  
ATOM    981  O   GLY A  64      -1.468  12.070  20.612  1.00  0.71           O  
ATOM    982  H   GLY A  64       1.172  13.688  22.622  1.00  0.71           H  
ATOM    983 1HA  GLY A  64      -0.279  15.041  21.226  1.00  0.71           H  
ATOM    984 2HA  GLY A  64       0.110  14.052  19.842  1.00  0.71           H  
ATOM    985  N   HIS A  65      -2.192  13.675  21.998  1.00  0.71           N  
ATOM    986  CA  HIS A  65      -3.399  12.951  22.373  1.00  0.71           C  
ATOM    987  C   HIS A  65      -4.706  13.606  22.000  1.00  0.71           C  
ATOM    988  O   HIS A  65      -5.742  13.313  22.587  1.00  0.71           O  
ATOM    989  CB  HIS A  65      -3.404  12.724  23.836  1.00  0.71           C  
ATOM    990  CG  HIS A  65      -2.381  11.849  24.280  1.00  0.71           C  
ATOM    991  ND1 HIS A  65      -1.062  12.229  24.473  1.00  0.71           N  
ATOM    992  CD2 HIS A  65      -2.462  10.561  24.596  1.00  0.71           C  
ATOM    993  CE1 HIS A  65      -0.398  11.203  24.876  1.00  0.71           C  
ATOM    994  NE2 HIS A  65      -1.233  10.165  24.972  1.00  0.71           N  
ATOM    995  H   HIS A  65      -2.002  14.580  22.423  1.00  0.71           H  
ATOM    996  HA  HIS A  65      -3.388  11.973  21.891  1.00  0.71           H  
ATOM    997 1HB  HIS A  65      -3.330  13.669  24.366  1.00  0.71           H  
ATOM    998 2HB  HIS A  65      -4.340  12.269  24.080  1.00  0.71           H  
ATOM    999  HD1 HIS A  65      -0.591  13.139  24.358  1.00  0.71           H  
ATOM   1000  HD2 HIS A  65      -3.289   9.869  24.594  1.00  0.71           H  
ATOM   1001  HE1 HIS A  65       0.656  11.295  25.078  1.00  0.71           H  
ATOM   1002  N   GLU A  66      -4.642  14.518  21.074  1.00  0.71           N  
ATOM   1003  CA  GLU A  66      -5.812  15.230  20.620  1.00  0.71           C  
ATOM   1004  C   GLU A  66      -5.594  15.379  19.118  1.00  0.71           C  
ATOM   1005  O   GLU A  66      -4.755  16.181  18.701  1.00  0.71           O  
ATOM   1006  CB  GLU A  66      -5.826  16.548  21.402  1.00  0.71           C  
ATOM   1007  CG  GLU A  66      -7.001  17.452  21.280  1.00  0.71           C  
ATOM   1008  CD  GLU A  66      -6.899  18.729  22.095  1.00  0.71           C  
ATOM   1009  OE1 GLU A  66      -6.026  19.491  21.820  1.00  0.71           O  
ATOM   1010  OE2 GLU A  66      -7.684  18.937  23.007  1.00  0.71           O  
ATOM   1011  H   GLU A  66      -3.748  14.709  20.647  1.00  0.71           H  
ATOM   1012  HA  GLU A  66      -6.713  14.643  20.808  1.00  0.71           H  
ATOM   1013 1HB  GLU A  66      -5.729  16.318  22.464  1.00  0.71           H  
ATOM   1014 2HB  GLU A  66      -4.945  17.108  21.134  1.00  0.71           H  
ATOM   1015 1HG  GLU A  66      -7.151  17.674  20.275  1.00  0.71           H  
ATOM   1016 2HG  GLU A  66      -7.857  16.932  21.648  1.00  0.71           H  
ATOM   1017  N   ASN A  67      -6.259  14.540  18.285  1.00  0.70           N  
ATOM   1018  CA  ASN A  67      -5.868  14.547  16.858  1.00  0.70           C  
ATOM   1019  C   ASN A  67      -7.000  14.386  15.846  1.00  0.70           C  
ATOM   1020  O   ASN A  67      -8.028  13.769  16.125  1.00  0.70           O  
ATOM   1021  CB  ASN A  67      -4.875  13.422  16.613  1.00  0.70           C  
ATOM   1022  CG  ASN A  67      -3.782  13.460  17.594  1.00  0.70           C  
ATOM   1023  OD1 ASN A  67      -2.846  14.253  17.539  1.00  0.70           O  
ATOM   1024  ND2 ASN A  67      -3.881  12.559  18.555  1.00  0.70           N  
ATOM   1025  H   ASN A  67      -6.962  13.883  18.639  1.00  0.70           H  
ATOM   1026  HA  ASN A  67      -5.391  15.495  16.635  1.00  0.70           H  
ATOM   1027 1HB  ASN A  67      -5.374  12.463  16.681  1.00  0.70           H  
ATOM   1028 2HB  ASN A  67      -4.456  13.514  15.606  1.00  0.70           H  
ATOM   1029 1HD2 ASN A  67      -3.180  12.503  19.279  1.00  0.70           H  
ATOM   1030 2HD2 ASN A  67      -4.654  11.921  18.569  1.00  0.70           H  
ATOM   1031  N   MET A  68      -6.776  14.886  14.632  1.00  0.69           N  
ATOM   1032  CA  MET A  68      -7.714  14.674  13.533  1.00  0.69           C  
ATOM   1033  C   MET A  68      -6.989  14.209  12.295  1.00  0.69           C  
ATOM   1034  O   MET A  68      -5.838  14.602  12.051  1.00  0.69           O  
ATOM   1035  CB  MET A  68      -8.458  15.933  13.152  1.00  0.69           C  
ATOM   1036  CG  MET A  68      -9.248  16.545  14.219  1.00  0.69           C  
ATOM   1037  SD  MET A  68     -10.069  17.999  13.643  1.00  0.69           S  
ATOM   1038  CE  MET A  68      -8.619  18.942  13.206  1.00  0.69           C  
ATOM   1039  H   MET A  68      -5.924  15.419  14.467  1.00  0.69           H  
ATOM   1040  HA  MET A  68      -8.419  13.897  13.815  1.00  0.69           H  
ATOM   1041 1HB  MET A  68      -7.748  16.671  12.788  1.00  0.69           H  
ATOM   1042 2HB  MET A  68      -9.144  15.704  12.332  1.00  0.69           H  
ATOM   1043 1HG  MET A  68      -9.994  15.841  14.566  1.00  0.69           H  
ATOM   1044 2HG  MET A  68      -8.611  16.801  15.047  1.00  0.69           H  
ATOM   1045 1HE  MET A  68      -8.888  19.896  12.901  1.00  0.69           H  
ATOM   1046 2HE  MET A  68      -7.966  19.047  14.019  1.00  0.69           H  
ATOM   1047 3HE  MET A  68      -8.098  18.433  12.397  1.00  0.69           H  
ATOM   1048  N   GLY A  69      -7.693  13.463  11.461  1.00  0.69           N  
ATOM   1049  CA  GLY A  69      -7.084  13.047  10.221  1.00  0.69           C  
ATOM   1050  C   GLY A  69      -7.992  12.289   9.277  1.00  0.69           C  
ATOM   1051  O   GLY A  69      -9.208  12.209   9.471  1.00  0.69           O  
ATOM   1052  H   GLY A  69      -8.638  13.175  11.718  1.00  0.69           H  
ATOM   1053 1HA  GLY A  69      -6.697  13.923   9.712  1.00  0.69           H  
ATOM   1054 2HA  GLY A  69      -6.232  12.429  10.467  1.00  0.69           H  
ATOM   1055  N   ILE A  70      -7.384  11.769   8.218  1.00  0.68           N  
ATOM   1056  CA  ILE A  70      -8.089  11.056   7.163  1.00  0.68           C  
ATOM   1057  C   ILE A  70      -7.781   9.567   7.200  1.00  0.68           C  
ATOM   1058  O   ILE A  70      -6.625   9.154   7.277  1.00  0.68           O  
ATOM   1059  CB  ILE A  70      -7.737  11.624   5.781  1.00  0.68           C  
ATOM   1060  CG1 ILE A  70      -8.032  13.118   5.719  1.00  0.68           C  
ATOM   1061  CG2 ILE A  70      -8.512  10.902   4.727  1.00  0.68           C  
ATOM   1062  CD1 ILE A  70      -9.465  13.443   5.954  1.00  0.68           C  
ATOM   1063  H   ILE A  70      -6.370  11.873   8.171  1.00  0.68           H  
ATOM   1064  HA  ILE A  70      -9.158  11.183   7.316  1.00  0.68           H  
ATOM   1065  HB  ILE A  70      -6.669  11.490   5.595  1.00  0.68           H  
ATOM   1066 1HG1 ILE A  70      -7.437  13.628   6.467  1.00  0.68           H  
ATOM   1067 2HG1 ILE A  70      -7.750  13.492   4.735  1.00  0.68           H  
ATOM   1068 1HG2 ILE A  70      -8.258  11.301   3.749  1.00  0.68           H  
ATOM   1069 2HG2 ILE A  70      -8.276   9.841   4.751  1.00  0.68           H  
ATOM   1070 3HG2 ILE A  70      -9.569  11.049   4.919  1.00  0.68           H  
ATOM   1071 1HD1 ILE A  70      -9.612  14.510   5.896  1.00  0.68           H  
ATOM   1072 2HD1 ILE A  70     -10.088  12.946   5.203  1.00  0.68           H  
ATOM   1073 3HD1 ILE A  70      -9.731  13.096   6.925  1.00  0.68           H  
ATOM   1074  N   VAL A  71      -8.802   8.737   7.162  1.00  0.67           N  
ATOM   1075  CA  VAL A  71      -8.514   7.313   7.222  1.00  0.67           C  
ATOM   1076  C   VAL A  71      -7.803   6.877   5.940  1.00  0.67           C  
ATOM   1077  O   VAL A  71      -8.320   7.086   4.837  1.00  0.67           O  
ATOM   1078  CB  VAL A  71      -9.818   6.538   7.356  1.00  0.67           C  
ATOM   1079  CG1 VAL A  71      -9.544   5.056   7.358  1.00  0.67           C  
ATOM   1080  CG2 VAL A  71     -10.541   6.992   8.576  1.00  0.67           C  
ATOM   1081  H   VAL A  71      -9.760   9.100   7.115  1.00  0.67           H  
ATOM   1082  HA  VAL A  71      -7.874   7.107   8.076  1.00  0.67           H  
ATOM   1083  HB  VAL A  71     -10.442   6.752   6.488  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  71     -10.484   4.531   7.432  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  71      -9.034   4.770   6.441  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  71      -8.917   4.805   8.208  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  71     -11.486   6.471   8.626  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  71      -9.947   6.784   9.459  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  71     -10.728   8.063   8.510  1.00  0.67           H  
ATOM   1090  N   GLU A  72      -6.639   6.236   6.077  1.00  0.67           N  
ATOM   1091  CA  GLU A  72      -5.874   5.787   4.910  1.00  0.67           C  
ATOM   1092  C   GLU A  72      -5.998   4.299   4.614  1.00  0.67           C  
ATOM   1093  O   GLU A  72      -6.024   3.899   3.440  1.00  0.67           O  
ATOM   1094  CB  GLU A  72      -4.413   6.159   5.041  1.00  0.67           C  
ATOM   1095  CG  GLU A  72      -4.149   7.617   4.980  1.00  0.67           C  
ATOM   1096  CD  GLU A  72      -4.426   8.197   3.597  1.00  0.67           C  
ATOM   1097  OE1 GLU A  72      -4.284   7.469   2.634  1.00  0.67           O  
ATOM   1098  OE2 GLU A  72      -4.782   9.348   3.502  1.00  0.67           O  
ATOM   1099  H   GLU A  72      -6.263   6.070   7.008  1.00  0.67           H  
ATOM   1100  HA  GLU A  72      -6.260   6.324   4.048  1.00  0.67           H  
ATOM   1101 1HB  GLU A  72      -4.017   5.774   5.985  1.00  0.67           H  
ATOM   1102 2HB  GLU A  72      -3.869   5.697   4.244  1.00  0.67           H  
ATOM   1103 1HG  GLU A  72      -4.760   8.130   5.723  1.00  0.67           H  
ATOM   1104 2HG  GLU A  72      -3.119   7.761   5.224  1.00  0.67           H  
ATOM   1105  N   GLN A  73      -6.013   3.481   5.659  1.00  0.67           N  
ATOM   1106  CA  GLN A  73      -6.148   2.040   5.460  1.00  0.67           C  
ATOM   1107  C   GLN A  73      -6.946   1.427   6.589  1.00  0.67           C  
ATOM   1108  O   GLN A  73      -6.871   1.868   7.739  1.00  0.67           O  
ATOM   1109  CB  GLN A  73      -4.788   1.356   5.288  1.00  0.67           C  
ATOM   1110  CG  GLN A  73      -3.849   1.551   6.411  1.00  0.67           C  
ATOM   1111  CD  GLN A  73      -2.493   0.828   6.257  1.00  0.67           C  
ATOM   1112  OE1 GLN A  73      -2.430  -0.372   5.966  1.00  0.67           O  
ATOM   1113  NE2 GLN A  73      -1.404   1.569   6.450  1.00  0.67           N  
ATOM   1114  H   GLN A  73      -5.943   3.885   6.594  1.00  0.67           H  
ATOM   1115  HA  GLN A  73      -6.709   1.873   4.541  1.00  0.67           H  
ATOM   1116 1HB  GLN A  73      -4.935   0.287   5.147  1.00  0.67           H  
ATOM   1117 2HB  GLN A  73      -4.320   1.731   4.392  1.00  0.67           H  
ATOM   1118 1HG  GLN A  73      -3.644   2.608   6.409  1.00  0.67           H  
ATOM   1119 2HG  GLN A  73      -4.323   1.249   7.332  1.00  0.67           H  
ATOM   1120 1HE2 GLN A  73      -0.492   1.161   6.368  1.00  0.67           H  
ATOM   1121 2HE2 GLN A  73      -1.489   2.540   6.683  1.00  0.67           H  
ATOM   1122  N   LEU A  74      -7.701   0.380   6.265  1.00  0.67           N  
ATOM   1123  CA  LEU A  74      -8.547  -0.257   7.263  1.00  0.67           C  
ATOM   1124  C   LEU A  74      -8.394  -1.762   7.323  1.00  0.67           C  
ATOM   1125  O   LEU A  74      -8.247  -2.415   6.290  1.00  0.67           O  
ATOM   1126  CB  LEU A  74     -10.004   0.055   6.921  1.00  0.67           C  
ATOM   1127  CG  LEU A  74     -10.348   1.532   6.850  1.00  0.67           C  
ATOM   1128  CD1 LEU A  74     -10.192   2.035   5.423  1.00  0.67           C  
ATOM   1129  CD2 LEU A  74     -11.731   1.732   7.319  1.00  0.67           C  
ATOM   1130  H   LEU A  74      -7.713   0.041   5.312  1.00  0.67           H  
ATOM   1131  HA  LEU A  74      -8.292   0.139   8.238  1.00  0.67           H  
ATOM   1132 1HB  LEU A  74     -10.241  -0.397   5.962  1.00  0.67           H  
ATOM   1133 2HB  LEU A  74     -10.642  -0.403   7.683  1.00  0.67           H  
ATOM   1134  HG  LEU A  74      -9.667   2.093   7.481  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  74     -10.430   3.077   5.401  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  74      -9.187   1.898   5.070  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  74     -10.873   1.491   4.774  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  74     -11.980   2.781   7.276  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  74     -12.417   1.173   6.683  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  74     -11.820   1.381   8.328  1.00  0.67           H  
ATOM   1141  N   GLY A  75      -8.479  -2.323   8.524  1.00  0.66           N  
ATOM   1142  CA  GLY A  75      -8.450  -3.765   8.653  1.00  0.66           C  
ATOM   1143  C   GLY A  75      -9.815  -4.373   8.348  1.00  0.66           C  
ATOM   1144  O   GLY A  75     -10.860  -3.707   8.439  1.00  0.66           O  
ATOM   1145  H   GLY A  75      -8.543  -1.755   9.370  1.00  0.66           H  
ATOM   1146 1HA  GLY A  75      -7.702  -4.177   7.979  1.00  0.66           H  
ATOM   1147 2HA  GLY A  75      -8.143  -4.027   9.668  1.00  0.66           H  
ATOM   1148  N   GLU A  76      -9.806  -5.650   7.982  1.00  0.66           N  
ATOM   1149  CA  GLU A  76     -11.045  -6.365   7.741  1.00  0.66           C  
ATOM   1150  C   GLU A  76     -11.869  -6.371   9.012  1.00  0.66           C  
ATOM   1151  O   GLU A  76     -11.365  -6.759  10.054  1.00  0.66           O  
ATOM   1152  CB  GLU A  76     -10.757  -7.797   7.298  1.00  0.66           C  
ATOM   1153  CG  GLU A  76     -11.998  -8.612   6.924  1.00  0.66           C  
ATOM   1154  CD  GLU A  76     -11.676 -10.011   6.436  1.00  0.66           C  
ATOM   1155  OE1 GLU A  76     -10.520 -10.363   6.400  1.00  0.66           O  
ATOM   1156  OE2 GLU A  76     -12.593 -10.723   6.097  1.00  0.66           O  
ATOM   1157  H   GLU A  76      -8.925  -6.135   7.896  1.00  0.66           H  
ATOM   1158  HA  GLU A  76     -11.606  -5.847   6.962  1.00  0.66           H  
ATOM   1159 1HB  GLU A  76     -10.094  -7.785   6.433  1.00  0.66           H  
ATOM   1160 2HB  GLU A  76     -10.241  -8.326   8.100  1.00  0.66           H  
ATOM   1161 1HG  GLU A  76     -12.641  -8.691   7.800  1.00  0.66           H  
ATOM   1162 2HG  GLU A  76     -12.549  -8.078   6.152  1.00  0.66           H  
ATOM   1163  N   GLY A  77     -13.140  -6.026   8.920  1.00  0.65           N  
ATOM   1164  CA  GLY A  77     -13.983  -6.000  10.106  1.00  0.65           C  
ATOM   1165  C   GLY A  77     -14.364  -4.591  10.550  1.00  0.65           C  
ATOM   1166  O   GLY A  77     -15.314  -4.436  11.312  1.00  0.65           O  
ATOM   1167  H   GLY A  77     -13.517  -5.735   8.030  1.00  0.65           H  
ATOM   1168 1HA  GLY A  77     -14.889  -6.574   9.913  1.00  0.65           H  
ATOM   1169 2HA  GLY A  77     -13.465  -6.499  10.925  1.00  0.65           H  
ATOM   1170  N   VAL A  78     -13.684  -3.554  10.057  1.00  0.64           N  
ATOM   1171  CA  VAL A  78     -14.120  -2.208  10.450  1.00  0.64           C  
ATOM   1172  C   VAL A  78     -15.385  -1.933   9.629  1.00  0.64           C  
ATOM   1173  O   VAL A  78     -15.376  -2.118   8.407  1.00  0.64           O  
ATOM   1174  CB  VAL A  78     -13.037  -1.137  10.165  1.00  0.64           C  
ATOM   1175  CG1 VAL A  78     -13.564   0.264  10.523  1.00  0.64           C  
ATOM   1176  CG2 VAL A  78     -11.784  -1.446  10.953  1.00  0.64           C  
ATOM   1177  H   VAL A  78     -12.867  -3.693   9.453  1.00  0.64           H  
ATOM   1178  HA  VAL A  78     -14.370  -2.194  11.513  1.00  0.64           H  
ATOM   1179  HB  VAL A  78     -12.802  -1.144   9.101  1.00  0.64           H  
ATOM   1180 1HG1 VAL A  78     -12.801   0.993  10.315  1.00  0.64           H  
ATOM   1181 2HG1 VAL A  78     -14.457   0.491   9.938  1.00  0.64           H  
ATOM   1182 3HG1 VAL A  78     -13.806   0.297  11.582  1.00  0.64           H  
ATOM   1183 1HG2 VAL A  78     -11.019  -0.713  10.746  1.00  0.64           H  
ATOM   1184 2HG2 VAL A  78     -12.028  -1.426  12.009  1.00  0.64           H  
ATOM   1185 3HG2 VAL A  78     -11.411  -2.438  10.677  1.00  0.64           H  
ATOM   1186  N   THR A  79     -16.481  -1.546  10.287  1.00  0.63           N  
ATOM   1187  CA  THR A  79     -17.746  -1.361   9.585  1.00  0.63           C  
ATOM   1188  C   THR A  79     -18.245   0.073   9.425  1.00  0.63           C  
ATOM   1189  O   THR A  79     -19.111   0.317   8.578  1.00  0.63           O  
ATOM   1190  CB  THR A  79     -18.851  -2.167  10.289  1.00  0.63           C  
ATOM   1191  OG1 THR A  79     -19.011  -1.702  11.647  1.00  0.63           O  
ATOM   1192  CG2 THR A  79     -18.495  -3.636  10.306  1.00  0.63           C  
ATOM   1193  H   THR A  79     -16.449  -1.406  11.300  1.00  0.63           H  
ATOM   1194  HA  THR A  79     -17.625  -1.771   8.584  1.00  0.63           H  
ATOM   1195  HB  THR A  79     -19.788  -2.034   9.755  1.00  0.63           H  
ATOM   1196  HG1 THR A  79     -18.119  -1.497  12.046  1.00  0.63           H  
ATOM   1197 1HG2 THR A  79     -19.284  -4.197  10.800  1.00  0.63           H  
ATOM   1198 2HG2 THR A  79     -18.374  -3.996   9.286  1.00  0.63           H  
ATOM   1199 3HG2 THR A  79     -17.574  -3.766  10.846  1.00  0.63           H  
ATOM   1200  N   LEU A  80     -17.742   1.019  10.211  1.00  0.62           N  
ATOM   1201  CA  LEU A  80     -18.271   2.370  10.104  1.00  0.62           C  
ATOM   1202  C   LEU A  80     -17.352   3.261   9.295  1.00  0.62           C  
ATOM   1203  O   LEU A  80     -17.806   4.028   8.438  1.00  0.62           O  
ATOM   1204  CB  LEU A  80     -18.450   2.973  11.489  1.00  0.62           C  
ATOM   1205  CG  LEU A  80     -19.404   2.232  12.399  1.00  0.62           C  
ATOM   1206  CD1 LEU A  80     -19.405   2.907  13.750  1.00  0.62           C  
ATOM   1207  CD2 LEU A  80     -20.786   2.207  11.774  1.00  0.62           C  
ATOM   1208  H   LEU A  80     -17.022   0.805  10.907  1.00  0.62           H  
ATOM   1209  HA  LEU A  80     -19.240   2.329   9.610  1.00  0.62           H  
ATOM   1210 1HB  LEU A  80     -17.478   2.983  11.985  1.00  0.62           H  
ATOM   1211 2HB  LEU A  80     -18.798   3.997  11.388  1.00  0.62           H  
ATOM   1212  HG  LEU A  80     -19.053   1.204  12.536  1.00  0.62           H  
ATOM   1213 1HD1 LEU A  80     -20.071   2.374  14.425  1.00  0.62           H  
ATOM   1214 2HD1 LEU A  80     -18.393   2.895  14.157  1.00  0.62           H  
ATOM   1215 3HD1 LEU A  80     -19.740   3.936  13.645  1.00  0.62           H  
ATOM   1216 1HD2 LEU A  80     -21.471   1.667  12.427  1.00  0.62           H  
ATOM   1217 2HD2 LEU A  80     -21.143   3.227  11.635  1.00  0.62           H  
ATOM   1218 3HD2 LEU A  80     -20.734   1.703  10.806  1.00  0.62           H  
ATOM   1219  N   LEU A  81     -16.059   3.164   9.562  1.00  0.61           N  
ATOM   1220  CA  LEU A  81     -15.098   4.013   8.874  1.00  0.61           C  
ATOM   1221  C   LEU A  81     -14.790   3.496   7.489  1.00  0.61           C  
ATOM   1222  O   LEU A  81     -14.640   2.290   7.290  1.00  0.61           O  
ATOM   1223  CB  LEU A  81     -13.786   4.081   9.637  1.00  0.61           C  
ATOM   1224  CG  LEU A  81     -13.669   5.064  10.760  1.00  0.61           C  
ATOM   1225  CD1 LEU A  81     -14.633   4.693  11.908  1.00  0.61           C  
ATOM   1226  CD2 LEU A  81     -12.260   5.020  11.209  1.00  0.61           C  
ATOM   1227  H   LEU A  81     -15.747   2.502  10.264  1.00  0.61           H  
ATOM   1228  HA  LEU A  81     -15.511   5.015   8.777  1.00  0.61           H  
ATOM   1229 1HB  LEU A  81     -13.587   3.112  10.050  1.00  0.61           H  
ATOM   1230 2HB  LEU A  81     -12.995   4.314   8.922  1.00  0.61           H  
ATOM   1231  HG  LEU A  81     -13.918   6.067  10.408  1.00  0.61           H  
ATOM   1232 1HD1 LEU A  81     -14.526   5.406  12.732  1.00  0.61           H  
ATOM   1233 2HD1 LEU A  81     -15.657   4.719  11.545  1.00  0.61           H  
ATOM   1234 3HD1 LEU A  81     -14.405   3.687  12.273  1.00  0.61           H  
ATOM   1235 1HD2 LEU A  81     -12.100   5.706  11.999  1.00  0.61           H  
ATOM   1236 2HD2 LEU A  81     -12.061   4.037  11.528  1.00  0.61           H  
ATOM   1237 3HD2 LEU A  81     -11.606   5.255  10.411  1.00  0.61           H  
ATOM   1238  N   LYS A  82     -14.644   4.414   6.550  1.00  0.61           N  
ATOM   1239  CA  LYS A  82     -14.220   4.097   5.197  1.00  0.61           C  
ATOM   1240  C   LYS A  82     -12.969   4.895   4.845  1.00  0.61           C  
ATOM   1241  O   LYS A  82     -12.690   5.936   5.442  1.00  0.61           O  
ATOM   1242  CB  LYS A  82     -15.341   4.393   4.198  1.00  0.61           C  
ATOM   1243  CG  LYS A  82     -16.650   3.619   4.446  1.00  0.61           C  
ATOM   1244  CD  LYS A  82     -16.490   2.121   4.192  1.00  0.61           C  
ATOM   1245  CE  LYS A  82     -17.817   1.385   4.381  1.00  0.61           C  
ATOM   1246  NZ  LYS A  82     -17.683  -0.082   4.134  1.00  0.61           N  
ATOM   1247  H   LYS A  82     -14.863   5.386   6.780  1.00  0.61           H  
ATOM   1248  HA  LYS A  82     -13.970   3.038   5.143  1.00  0.61           H  
ATOM   1249 1HB  LYS A  82     -15.577   5.464   4.239  1.00  0.61           H  
ATOM   1250 2HB  LYS A  82     -14.998   4.176   3.187  1.00  0.61           H  
ATOM   1251 1HG  LYS A  82     -16.970   3.769   5.481  1.00  0.61           H  
ATOM   1252 2HG  LYS A  82     -17.426   4.008   3.791  1.00  0.61           H  
ATOM   1253 1HD  LYS A  82     -16.128   1.957   3.177  1.00  0.61           H  
ATOM   1254 2HD  LYS A  82     -15.760   1.711   4.894  1.00  0.61           H  
ATOM   1255 1HE  LYS A  82     -18.163   1.540   5.407  1.00  0.61           H  
ATOM   1256 2HE  LYS A  82     -18.554   1.795   3.693  1.00  0.61           H  
ATOM   1257 1HZ  LYS A  82     -18.578  -0.529   4.274  1.00  0.61           H  
ATOM   1258 2HZ  LYS A  82     -17.372  -0.239   3.185  1.00  0.61           H  
ATOM   1259 3HZ  LYS A  82     -17.006  -0.469   4.780  1.00  0.61           H  
ATOM   1260  N   LYS A  83     -12.198   4.405   3.887  1.00  0.61           N  
ATOM   1261  CA  LYS A  83     -11.032   5.158   3.447  1.00  0.61           C  
ATOM   1262  C   LYS A  83     -11.466   6.528   2.955  1.00  0.61           C  
ATOM   1263  O   LYS A  83     -12.415   6.639   2.177  1.00  0.61           O  
ATOM   1264  CB  LYS A  83     -10.272   4.392   2.368  1.00  0.61           C  
ATOM   1265  CG  LYS A  83      -9.015   5.077   1.861  1.00  0.61           C  
ATOM   1266  CD  LYS A  83      -8.254   4.167   0.901  1.00  0.61           C  
ATOM   1267  CE  LYS A  83      -7.073   4.876   0.221  1.00  0.61           C  
ATOM   1268  NZ  LYS A  83      -6.163   5.502   1.204  1.00  0.61           N  
ATOM   1269  H   LYS A  83     -12.435   3.529   3.442  1.00  0.61           H  
ATOM   1270  HA  LYS A  83     -10.363   5.308   4.296  1.00  0.61           H  
ATOM   1271 1HB  LYS A  83      -9.975   3.419   2.754  1.00  0.61           H  
ATOM   1272 2HB  LYS A  83     -10.925   4.221   1.515  1.00  0.61           H  
ATOM   1273 1HG  LYS A  83      -9.280   6.001   1.347  1.00  0.61           H  
ATOM   1274 2HG  LYS A  83      -8.370   5.324   2.707  1.00  0.61           H  
ATOM   1275 1HD  LYS A  83      -7.862   3.316   1.465  1.00  0.61           H  
ATOM   1276 2HD  LYS A  83      -8.933   3.792   0.136  1.00  0.61           H  
ATOM   1277 1HE  LYS A  83      -6.514   4.126  -0.334  1.00  0.61           H  
ATOM   1278 2HE  LYS A  83      -7.432   5.635  -0.471  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  83      -5.373   5.928   0.737  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  83      -6.658   6.211   1.723  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  83      -5.835   4.788   1.870  1.00  0.61           H  
ATOM   1282  N   GLY A  84     -10.776   7.566   3.418  1.00  0.61           N  
ATOM   1283  CA  GLY A  84     -11.079   8.942   3.055  1.00  0.61           C  
ATOM   1284  C   GLY A  84     -11.933   9.681   4.096  1.00  0.61           C  
ATOM   1285  O   GLY A  84     -12.021  10.910   4.061  1.00  0.61           O  
ATOM   1286  H   GLY A  84      -9.992   7.398   4.047  1.00  0.61           H  
ATOM   1287 1HA  GLY A  84     -10.148   9.480   2.898  1.00  0.61           H  
ATOM   1288 2HA  GLY A  84     -11.601   8.947   2.100  1.00  0.61           H  
ATOM   1289  N   ASP A  85     -12.560   8.954   5.026  1.00  0.62           N  
ATOM   1290  CA  ASP A  85     -13.364   9.618   6.051  1.00  0.62           C  
ATOM   1291  C   ASP A  85     -12.520  10.528   6.925  1.00  0.62           C  
ATOM   1292  O   ASP A  85     -11.390  10.186   7.290  1.00  0.62           O  
ATOM   1293  CB  ASP A  85     -14.082   8.611   6.961  1.00  0.62           C  
ATOM   1294  CG  ASP A  85     -15.285   7.912   6.344  1.00  0.62           C  
ATOM   1295  OD1 ASP A  85     -15.766   8.306   5.312  1.00  0.62           O  
ATOM   1296  OD2 ASP A  85     -15.723   6.953   6.947  1.00  0.62           O  
ATOM   1297  H   ASP A  85     -12.484   7.935   5.032  1.00  0.62           H  
ATOM   1298  HA  ASP A  85     -14.118  10.229   5.552  1.00  0.62           H  
ATOM   1299 1HB  ASP A  85     -13.366   7.843   7.263  1.00  0.62           H  
ATOM   1300 2HB  ASP A  85     -14.406   9.121   7.870  1.00  0.62           H  
ATOM   1301  N   ARG A  86     -13.079  11.676   7.295  1.00  0.63           N  
ATOM   1302  CA  ARG A  86     -12.387  12.562   8.218  1.00  0.63           C  
ATOM   1303  C   ARG A  86     -12.859  12.264   9.619  1.00  0.63           C  
ATOM   1304  O   ARG A  86     -14.065  12.255   9.880  1.00  0.63           O  
ATOM   1305  CB  ARG A  86     -12.620  14.020   7.894  1.00  0.63           C  
ATOM   1306  CG  ARG A  86     -11.829  14.987   8.755  1.00  0.63           C  
ATOM   1307  CD  ARG A  86     -12.171  16.390   8.429  1.00  0.63           C  
ATOM   1308  NE  ARG A  86     -11.847  16.715   7.053  1.00  0.63           N  
ATOM   1309  CZ  ARG A  86     -10.641  17.130   6.617  1.00  0.63           C  
ATOM   1310  NH1 ARG A  86      -9.644  17.286   7.457  1.00  0.63           N  
ATOM   1311  NH2 ARG A  86     -10.464  17.387   5.332  1.00  0.63           N  
ATOM   1312  H   ARG A  86     -13.994  11.926   6.947  1.00  0.63           H  
ATOM   1313  HA  ARG A  86     -11.325  12.355   8.181  1.00  0.63           H  
ATOM   1314 1HB  ARG A  86     -12.360  14.208   6.853  1.00  0.63           H  
ATOM   1315 2HB  ARG A  86     -13.678  14.258   8.020  1.00  0.63           H  
ATOM   1316 1HG  ARG A  86     -12.057  14.801   9.799  1.00  0.63           H  
ATOM   1317 2HG  ARG A  86     -10.759  14.835   8.590  1.00  0.63           H  
ATOM   1318 1HD  ARG A  86     -13.241  16.548   8.576  1.00  0.63           H  
ATOM   1319 2HD  ARG A  86     -11.611  17.066   9.080  1.00  0.63           H  
ATOM   1320  HE  ARG A  86     -12.581  16.615   6.366  1.00  0.63           H  
ATOM   1321 1HH1 ARG A  86      -9.775  17.104   8.440  1.00  0.63           H  
ATOM   1322 2HH1 ARG A  86      -8.757  17.623   7.118  1.00  0.63           H  
ATOM   1323 1HH2 ARG A  86     -11.230  17.274   4.684  1.00  0.63           H  
ATOM   1324 2HH2 ARG A  86      -9.565  17.706   5.003  1.00  0.63           H  
ATOM   1325  N   VAL A  87     -11.909  11.964  10.488  1.00  0.65           N  
ATOM   1326  CA  VAL A  87     -12.194  11.559  11.852  1.00  0.65           C  
ATOM   1327  C   VAL A  87     -11.409  12.290  12.937  1.00  0.65           C  
ATOM   1328  O   VAL A  87     -10.336  12.853  12.689  1.00  0.65           O  
ATOM   1329  CB  VAL A  87     -11.914  10.048  11.990  1.00  0.65           C  
ATOM   1330  CG1 VAL A  87     -12.833   9.200  11.084  1.00  0.65           C  
ATOM   1331  CG2 VAL A  87     -10.464   9.780  11.582  1.00  0.65           C  
ATOM   1332  H   VAL A  87     -10.940  12.005  10.172  1.00  0.65           H  
ATOM   1333  HA  VAL A  87     -13.249  11.737  12.031  1.00  0.65           H  
ATOM   1334  HB  VAL A  87     -12.082   9.760  13.026  1.00  0.65           H  
ATOM   1335 1HG1 VAL A  87     -12.598   8.149  11.219  1.00  0.65           H  
ATOM   1336 2HG1 VAL A  87     -13.863   9.368  11.354  1.00  0.65           H  
ATOM   1337 3HG1 VAL A  87     -12.681   9.466  10.040  1.00  0.65           H  
ATOM   1338 1HG2 VAL A  87     -10.237   8.722  11.695  1.00  0.65           H  
ATOM   1339 2HG2 VAL A  87     -10.317  10.072  10.538  1.00  0.65           H  
ATOM   1340 3HG2 VAL A  87      -9.807  10.362  12.203  1.00  0.65           H  
ATOM   1341  N   VAL A  88     -11.917  12.200  14.171  1.00  0.67           N  
ATOM   1342  CA  VAL A  88     -11.206  12.724  15.336  1.00  0.67           C  
ATOM   1343  C   VAL A  88     -10.912  11.589  16.319  1.00  0.67           C  
ATOM   1344  O   VAL A  88     -11.749  10.712  16.577  1.00  0.67           O  
ATOM   1345  CB  VAL A  88     -12.012  13.845  16.046  1.00  0.67           C  
ATOM   1346  CG1 VAL A  88     -13.314  13.320  16.540  1.00  0.67           C  
ATOM   1347  CG2 VAL A  88     -11.231  14.417  17.176  1.00  0.67           C  
ATOM   1348  H   VAL A  88     -12.834  11.772  14.284  1.00  0.67           H  
ATOM   1349  HA  VAL A  88     -10.258  13.144  15.010  1.00  0.67           H  
ATOM   1350  HB  VAL A  88     -12.217  14.617  15.347  1.00  0.67           H  
ATOM   1351 1HG1 VAL A  88     -13.876  14.121  17.022  1.00  0.67           H  
ATOM   1352 2HG1 VAL A  88     -13.880  12.938  15.703  1.00  0.67           H  
ATOM   1353 3HG1 VAL A  88     -13.127  12.526  17.260  1.00  0.67           H  
ATOM   1354 1HG2 VAL A  88     -11.807  15.216  17.650  1.00  0.67           H  
ATOM   1355 2HG2 VAL A  88     -11.034  13.639  17.900  1.00  0.67           H  
ATOM   1356 3HG2 VAL A  88     -10.289  14.822  16.810  1.00  0.67           H  
ATOM   1357  N   MET A  89      -9.691  11.612  16.844  1.00  0.69           N  
ATOM   1358  CA  MET A  89      -9.189  10.622  17.778  1.00  0.69           C  
ATOM   1359  C   MET A  89      -9.061  11.202  19.204  1.00  0.69           C  
ATOM   1360  O   MET A  89      -8.321  12.176  19.404  1.00  0.69           O  
ATOM   1361  CB  MET A  89      -7.848  10.087  17.309  1.00  0.69           C  
ATOM   1362  CG  MET A  89      -7.908   9.109  16.168  1.00  0.69           C  
ATOM   1363  SD  MET A  89      -8.367   9.871  14.601  1.00  0.69           S  
ATOM   1364  CE  MET A  89      -6.959  10.897  14.229  1.00  0.69           C  
ATOM   1365  H   MET A  89      -9.078  12.376  16.577  1.00  0.69           H  
ATOM   1366  HA  MET A  89      -9.880   9.797  17.731  1.00  0.69           H  
ATOM   1367 1HB  MET A  89      -7.221  10.918  17.000  1.00  0.69           H  
ATOM   1368 2HB  MET A  89      -7.348   9.591  18.145  1.00  0.69           H  
ATOM   1369 1HG  MET A  89      -6.922   8.670  16.056  1.00  0.69           H  
ATOM   1370 2HG  MET A  89      -8.624   8.312  16.399  1.00  0.69           H  
ATOM   1371 1HE  MET A  89      -7.131  11.422  13.301  1.00  0.69           H  
ATOM   1372 2HE  MET A  89      -6.822  11.615  15.022  1.00  0.69           H  
ATOM   1373 3HE  MET A  89      -6.078  10.285  14.135  1.00  0.69           H  
ATOM   1374  N   PRO A  90      -9.794  10.639  20.191  1.00  0.71           N  
ATOM   1375  CA  PRO A  90      -9.907  11.027  21.587  1.00  0.71           C  
ATOM   1376  C   PRO A  90      -8.643  10.721  22.349  1.00  0.71           C  
ATOM   1377  O   PRO A  90      -7.842   9.912  21.906  1.00  0.71           O  
ATOM   1378  CB  PRO A  90     -11.066  10.167  22.078  1.00  0.71           C  
ATOM   1379  CG  PRO A  90     -11.018   8.954  21.240  1.00  0.71           C  
ATOM   1380  CD  PRO A  90     -10.564   9.425  19.895  1.00  0.71           C  
ATOM   1381  HA  PRO A  90     -10.176  12.082  21.674  1.00  0.71           H  
ATOM   1382 1HB  PRO A  90     -10.929   9.938  23.144  1.00  0.71           H  
ATOM   1383 2HB  PRO A  90     -11.999  10.716  21.975  1.00  0.71           H  
ATOM   1384 1HG  PRO A  90     -10.328   8.223  21.676  1.00  0.71           H  
ATOM   1385 2HG  PRO A  90     -12.007   8.468  21.195  1.00  0.71           H  
ATOM   1386 1HD  PRO A  90      -9.924   8.623  19.481  1.00  0.71           H  
ATOM   1387 2HD  PRO A  90     -11.443   9.663  19.263  1.00  0.71           H  
ATOM   1388  N   PHE A  91      -8.474  11.320  23.510  1.00  0.73           N  
ATOM   1389  CA  PHE A  91      -7.326  10.990  24.362  1.00  0.73           C  
ATOM   1390  C   PHE A  91      -7.195   9.484  24.646  1.00  0.73           C  
ATOM   1391  O   PHE A  91      -6.113   8.901  24.495  1.00  0.73           O  
ATOM   1392  CB  PHE A  91      -7.447  11.708  25.715  1.00  0.73           C  
ATOM   1393  CG  PHE A  91      -6.306  11.413  26.718  1.00  0.73           C  
ATOM   1394  CD1 PHE A  91      -5.138  12.137  26.707  1.00  0.73           C  
ATOM   1395  CD2 PHE A  91      -6.415  10.404  27.644  1.00  0.73           C  
ATOM   1396  CE1 PHE A  91      -4.102  11.849  27.582  1.00  0.73           C  
ATOM   1397  CE2 PHE A  91      -5.391  10.110  28.530  1.00  0.73           C  
ATOM   1398  CZ  PHE A  91      -4.225  10.833  28.493  1.00  0.73           C  
ATOM   1399  H   PHE A  91      -9.131  12.051  23.783  1.00  0.73           H  
ATOM   1400  HA  PHE A  91      -6.424  11.318  23.853  1.00  0.73           H  
ATOM   1401 1HB  PHE A  91      -7.478  12.789  25.546  1.00  0.73           H  
ATOM   1402 2HB  PHE A  91      -8.389  11.431  26.189  1.00  0.73           H  
ATOM   1403  HD1 PHE A  91      -5.040  12.953  26.001  1.00  0.73           H  
ATOM   1404  HD2 PHE A  91      -7.318   9.841  27.670  1.00  0.73           H  
ATOM   1405  HE1 PHE A  91      -3.192  12.431  27.544  1.00  0.73           H  
ATOM   1406  HE2 PHE A  91      -5.512   9.297  29.251  1.00  0.73           H  
ATOM   1407  HZ  PHE A  91      -3.409  10.607  29.181  1.00  0.73           H  
ATOM   1408  N   ASN A  92      -8.301   8.865  25.080  1.00  0.74           N  
ATOM   1409  CA  ASN A  92      -8.311   7.458  25.499  1.00  0.74           C  
ATOM   1410  C   ASN A  92      -8.583   6.472  24.382  1.00  0.74           C  
ATOM   1411  O   ASN A  92      -9.193   6.816  23.371  1.00  0.74           O  
ATOM   1412  CB  ASN A  92      -9.331   7.217  26.596  1.00  0.74           C  
ATOM   1413  CG  ASN A  92      -8.943   7.813  27.896  1.00  0.74           C  
ATOM   1414  OD1 ASN A  92      -9.577   8.769  28.344  1.00  0.74           O  
ATOM   1415  ND2 ASN A  92      -7.915   7.272  28.507  1.00  0.74           N  
ATOM   1416  H   ASN A  92      -9.153   9.399  25.137  1.00  0.74           H  
ATOM   1417  HA  ASN A  92      -7.332   7.230  25.906  1.00  0.74           H  
ATOM   1418 1HB  ASN A  92     -10.295   7.628  26.297  1.00  0.74           H  
ATOM   1419 2HB  ASN A  92      -9.462   6.141  26.739  1.00  0.74           H  
ATOM   1420 1HD2 ASN A  92      -7.592   7.634  29.399  1.00  0.74           H  
ATOM   1421 2HD2 ASN A  92      -7.435   6.484  28.076  1.00  0.74           H  
ATOM   1422  N   VAL A  93      -8.189   5.220  24.608  1.00  0.76           N  
ATOM   1423  CA  VAL A  93      -8.486   4.160  23.649  1.00  0.76           C  
ATOM   1424  C   VAL A  93      -9.454   3.112  24.227  1.00  0.76           C  
ATOM   1425  O   VAL A  93      -9.142   2.439  25.208  1.00  0.76           O  
ATOM   1426  CB  VAL A  93      -7.201   3.428  23.244  1.00  0.76           C  
ATOM   1427  CG1 VAL A  93      -7.528   2.381  22.281  1.00  0.76           C  
ATOM   1428  CG2 VAL A  93      -6.203   4.373  22.653  1.00  0.76           C  
ATOM   1429  H   VAL A  93      -7.673   5.028  25.468  1.00  0.76           H  
ATOM   1430  HA  VAL A  93      -8.940   4.605  22.762  1.00  0.76           H  
ATOM   1431  HB  VAL A  93      -6.777   2.952  24.128  1.00  0.76           H  
ATOM   1432 1HG1 VAL A  93      -6.619   1.857  22.025  1.00  0.76           H  
ATOM   1433 2HG1 VAL A  93      -8.250   1.681  22.703  1.00  0.76           H  
ATOM   1434 3HG1 VAL A  93      -7.953   2.847  21.397  1.00  0.76           H  
ATOM   1435 1HG2 VAL A  93      -5.295   3.836  22.374  1.00  0.76           H  
ATOM   1436 2HG2 VAL A  93      -6.641   4.808  21.787  1.00  0.76           H  
ATOM   1437 3HG2 VAL A  93      -5.958   5.145  23.362  1.00  0.76           H  
ATOM   1438  N   ALA A  94     -10.612   2.969  23.583  1.00  0.77           N  
ATOM   1439  CA  ALA A  94     -11.654   2.013  23.940  1.00  0.77           C  
ATOM   1440  C   ALA A  94     -11.472   0.683  23.216  1.00  0.77           C  
ATOM   1441  O   ALA A  94     -10.871   0.618  22.148  1.00  0.77           O  
ATOM   1442  CB  ALA A  94     -13.027   2.565  23.588  1.00  0.77           C  
ATOM   1443  H   ALA A  94     -10.801   3.572  22.796  1.00  0.77           H  
ATOM   1444  HA  ALA A  94     -11.598   1.836  25.012  1.00  0.77           H  
ATOM   1445 1HB  ALA A  94     -13.791   1.860  23.870  1.00  0.77           H  
ATOM   1446 2HB  ALA A  94     -13.188   3.502  24.108  1.00  0.77           H  
ATOM   1447 3HB  ALA A  94     -13.085   2.734  22.515  1.00  0.77           H  
ATOM   1448  N   ASP A  95     -12.058  -0.358  23.785  1.00  0.80           N  
ATOM   1449  CA  ASP A  95     -12.157  -1.691  23.198  1.00  0.80           C  
ATOM   1450  C   ASP A  95     -13.425  -1.835  22.374  1.00  0.80           C  
ATOM   1451  O   ASP A  95     -13.435  -2.424  21.296  1.00  0.80           O  
ATOM   1452  CB  ASP A  95     -12.190  -2.733  24.293  1.00  0.80           C  
ATOM   1453  CG  ASP A  95     -12.301  -4.090  23.837  1.00  0.80           C  
ATOM   1454  OD1 ASP A  95     -11.381  -4.613  23.269  1.00  0.80           O  
ATOM   1455  OD2 ASP A  95     -13.376  -4.635  24.021  1.00  0.80           O  
ATOM   1456  H   ASP A  95     -12.474  -0.213  24.692  1.00  0.80           H  
ATOM   1457  HA  ASP A  95     -11.298  -1.859  22.560  1.00  0.80           H  
ATOM   1458 1HB  ASP A  95     -11.296  -2.679  24.883  1.00  0.80           H  
ATOM   1459 2HB  ASP A  95     -13.020  -2.526  24.964  1.00  0.80           H  
ATOM   1460  N   GLY A  96     -14.525  -1.392  22.968  1.00  0.82           N  
ATOM   1461  CA  GLY A  96     -15.849  -1.490  22.380  1.00  0.82           C  
ATOM   1462  C   GLY A  96     -16.624  -2.750  22.768  1.00  0.82           C  
ATOM   1463  O   GLY A  96     -17.834  -2.814  22.544  1.00  0.82           O  
ATOM   1464  H   GLY A  96     -14.435  -0.939  23.862  1.00  0.82           H  
ATOM   1465 1HA  GLY A  96     -16.428  -0.608  22.650  1.00  0.82           H  
ATOM   1466 2HA  GLY A  96     -15.744  -1.474  21.304  1.00  0.82           H  
ATOM   1467  N   ARG A  97     -15.953  -3.749  23.361  1.00  0.84           N  
ATOM   1468  CA  ARG A  97     -16.626  -4.982  23.734  1.00  0.84           C  
ATOM   1469  C   ARG A  97     -16.553  -5.231  25.242  1.00  0.84           C  
ATOM   1470  O   ARG A  97     -17.460  -5.826  25.820  1.00  0.84           O  
ATOM   1471  CB  ARG A  97     -15.997  -6.149  22.991  1.00  0.84           C  
ATOM   1472  CG  ARG A  97     -16.166  -6.111  21.462  1.00  0.84           C  
ATOM   1473  CD  ARG A  97     -15.406  -7.217  20.810  1.00  0.84           C  
ATOM   1474  NE  ARG A  97     -15.597  -7.266  19.358  1.00  0.84           N  
ATOM   1475  CZ  ARG A  97     -14.862  -6.575  18.445  1.00  0.84           C  
ATOM   1476  NH1 ARG A  97     -13.891  -5.778  18.793  1.00  0.84           N  
ATOM   1477  NH2 ARG A  97     -15.099  -6.693  17.159  1.00  0.84           N  
ATOM   1478  H   ARG A  97     -14.949  -3.706  23.534  1.00  0.84           H  
ATOM   1479  HA  ARG A  97     -17.675  -4.911  23.450  1.00  0.84           H  
ATOM   1480 1HB  ARG A  97     -14.936  -6.195  23.202  1.00  0.84           H  
ATOM   1481 2HB  ARG A  97     -16.436  -7.078  23.347  1.00  0.84           H  
ATOM   1482 1HG  ARG A  97     -17.220  -6.204  21.205  1.00  0.84           H  
ATOM   1483 2HG  ARG A  97     -15.777  -5.163  21.082  1.00  0.84           H  
ATOM   1484 1HD  ARG A  97     -14.341  -7.075  21.007  1.00  0.84           H  
ATOM   1485 2HD  ARG A  97     -15.725  -8.171  21.228  1.00  0.84           H  
ATOM   1486  HE  ARG A  97     -16.329  -7.866  19.006  1.00  0.84           H  
ATOM   1487 1HH1 ARG A  97     -13.648  -5.636  19.766  1.00  0.84           H  
ATOM   1488 2HH1 ARG A  97     -13.386  -5.303  18.022  1.00  0.84           H  
ATOM   1489 1HH2 ARG A  97     -15.830  -7.295  16.817  1.00  0.84           H  
ATOM   1490 2HH2 ARG A  97     -14.496  -6.153  16.509  1.00  0.84           H  
ATOM   1491  N   CYS A  98     -15.487  -4.760  25.894  1.00  0.87           N  
ATOM   1492  CA  CYS A  98     -15.356  -5.017  27.333  1.00  0.87           C  
ATOM   1493  C   CYS A  98     -16.464  -4.306  28.096  1.00  0.87           C  
ATOM   1494  O   CYS A  98     -16.986  -3.279  27.645  1.00  0.87           O  
ATOM   1495  CB  CYS A  98     -14.015  -4.528  27.884  1.00  0.87           C  
ATOM   1496  SG  CYS A  98     -13.868  -2.757  28.065  1.00  0.87           S  
ATOM   1497  H   CYS A  98     -14.732  -4.331  25.354  1.00  0.87           H  
ATOM   1498  HA  CYS A  98     -15.437  -6.090  27.504  1.00  0.87           H  
ATOM   1499 1HB  CYS A  98     -13.814  -4.985  28.851  1.00  0.87           H  
ATOM   1500 2HB  CYS A  98     -13.217  -4.849  27.204  1.00  0.87           H  
ATOM   1501  HG  CYS A  98     -12.507  -2.764  28.048  1.00  0.87           H  
ATOM   1502  N   ARG A  99     -16.731  -4.769  29.317  1.00  0.89           N  
ATOM   1503  CA  ARG A  99     -17.799  -4.182  30.125  1.00  0.89           C  
ATOM   1504  C   ARG A  99     -17.609  -2.695  30.394  1.00  0.89           C  
ATOM   1505  O   ARG A  99     -18.575  -1.932  30.422  1.00  0.89           O  
ATOM   1506  CB  ARG A  99     -17.943  -4.894  31.460  1.00  0.89           C  
ATOM   1507  CG  ARG A  99     -19.067  -4.330  32.316  1.00  0.89           C  
ATOM   1508  CD  ARG A  99     -20.410  -4.579  31.696  1.00  0.89           C  
ATOM   1509  NE  ARG A  99     -21.477  -3.958  32.459  1.00  0.89           N  
ATOM   1510  CZ  ARG A  99     -22.772  -3.925  32.124  1.00  0.89           C  
ATOM   1511  NH1 ARG A  99     -23.224  -4.485  31.018  1.00  0.89           N  
ATOM   1512  NH2 ARG A  99     -23.579  -3.296  32.946  1.00  0.89           N  
ATOM   1513  H   ARG A  99     -16.240  -5.583  29.659  1.00  0.89           H  
ATOM   1514  HA  ARG A  99     -18.735  -4.314  29.578  1.00  0.89           H  
ATOM   1515 1HB  ARG A  99     -18.141  -5.951  31.296  1.00  0.89           H  
ATOM   1516 2HB  ARG A  99     -17.015  -4.808  32.027  1.00  0.89           H  
ATOM   1517 1HG  ARG A  99     -19.050  -4.794  33.301  1.00  0.89           H  
ATOM   1518 2HG  ARG A  99     -18.938  -3.248  32.422  1.00  0.89           H  
ATOM   1519 1HD  ARG A  99     -20.427  -4.173  30.695  1.00  0.89           H  
ATOM   1520 2HD  ARG A  99     -20.601  -5.648  31.648  1.00  0.89           H  
ATOM   1521  HE  ARG A  99     -21.235  -3.450  33.317  1.00  0.89           H  
ATOM   1522 1HH1 ARG A  99     -22.577  -4.943  30.360  1.00  0.89           H  
ATOM   1523 2HH1 ARG A  99     -24.202  -4.437  30.792  1.00  0.89           H  
ATOM   1524 1HH2 ARG A  99     -23.155  -2.856  33.778  1.00  0.89           H  
ATOM   1525 2HH2 ARG A  99     -24.565  -3.228  32.755  1.00  0.89           H  
ATOM   1526  N   ASN A 100     -16.376  -2.254  30.605  1.00  0.92           N  
ATOM   1527  CA  ASN A 100     -16.205  -0.840  30.892  1.00  0.92           C  
ATOM   1528  C   ASN A 100     -16.693   0.014  29.718  1.00  0.92           C  
ATOM   1529  O   ASN A 100     -17.181   1.129  29.912  1.00  0.92           O  
ATOM   1530  CB  ASN A 100     -14.770  -0.519  31.267  1.00  0.92           C  
ATOM   1531  CG  ASN A 100     -14.445  -1.042  32.636  1.00  0.92           C  
ATOM   1532  OD1 ASN A 100     -15.372  -1.455  33.343  1.00  0.92           O  
ATOM   1533  ND2 ASN A 100     -13.206  -1.013  33.051  1.00  0.92           N  
ATOM   1534  H   ASN A 100     -15.586  -2.882  30.563  1.00  0.92           H  
ATOM   1535  HA  ASN A 100     -16.834  -0.586  31.747  1.00  0.92           H  
ATOM   1536 1HB  ASN A 100     -14.099  -0.975  30.550  1.00  0.92           H  
ATOM   1537 2HB  ASN A 100     -14.607   0.558  31.241  1.00  0.92           H  
ATOM   1538 1HD2 ASN A 100     -12.978  -1.347  33.964  1.00  0.92           H  
ATOM   1539 2HD2 ASN A 100     -12.464  -0.629  32.479  1.00  0.92           H  
ATOM   1540  N   CYS A 101     -16.597  -0.509  28.490  1.00  0.94           N  
ATOM   1541  CA  CYS A 101     -17.049   0.255  27.346  1.00  0.94           C  
ATOM   1542  C   CYS A 101     -18.559   0.145  27.218  1.00  0.94           C  
ATOM   1543  O   CYS A 101     -19.227   1.118  26.870  1.00  0.94           O  
ATOM   1544  CB  CYS A 101     -16.367  -0.218  26.076  1.00  0.94           C  
ATOM   1545  SG  CYS A 101     -14.641   0.162  26.044  1.00  0.94           S  
ATOM   1546  H   CYS A 101     -16.264  -1.459  28.348  1.00  0.94           H  
ATOM   1547  HA  CYS A 101     -16.787   1.301  27.505  1.00  0.94           H  
ATOM   1548 1HB  CYS A 101     -16.480  -1.306  25.983  1.00  0.94           H  
ATOM   1549 2HB  CYS A 101     -16.839   0.240  25.212  1.00  0.94           H  
ATOM   1550  HG  CYS A 101     -14.313  -0.636  27.072  1.00  0.94           H  
ATOM   1551  N   GLU A 102     -19.124  -1.004  27.605  1.00  0.95           N  
ATOM   1552  CA  GLU A 102     -20.582  -1.172  27.538  1.00  0.95           C  
ATOM   1553  C   GLU A 102     -21.267  -0.145  28.443  1.00  0.95           C  
ATOM   1554  O   GLU A 102     -22.327   0.387  28.111  1.00  0.95           O  
ATOM   1555  CB  GLU A 102     -21.031  -2.582  27.956  1.00  0.95           C  
ATOM   1556  CG  GLU A 102     -20.682  -3.723  26.986  1.00  0.95           C  
ATOM   1557  CD  GLU A 102     -21.191  -5.113  27.456  1.00  0.95           C  
ATOM   1558  OE1 GLU A 102     -21.629  -5.253  28.592  1.00  0.95           O  
ATOM   1559  OE2 GLU A 102     -21.161  -6.018  26.656  1.00  0.95           O  
ATOM   1560  H   GLU A 102     -18.521  -1.779  27.887  1.00  0.95           H  
ATOM   1561  HA  GLU A 102     -20.905  -0.996  26.512  1.00  0.95           H  
ATOM   1562 1HB  GLU A 102     -20.583  -2.812  28.908  1.00  0.95           H  
ATOM   1563 2HB  GLU A 102     -22.110  -2.587  28.103  1.00  0.95           H  
ATOM   1564 1HG  GLU A 102     -21.110  -3.502  26.010  1.00  0.95           H  
ATOM   1565 2HG  GLU A 102     -19.594  -3.762  26.874  1.00  0.95           H  
ATOM   1566  N   GLU A 103     -20.624   0.162  29.573  1.00  0.96           N  
ATOM   1567  CA  GLU A 103     -21.142   1.136  30.533  1.00  0.96           C  
ATOM   1568  C   GLU A 103     -20.753   2.580  30.190  1.00  0.96           C  
ATOM   1569  O   GLU A 103     -21.079   3.507  30.936  1.00  0.96           O  
ATOM   1570  CB  GLU A 103     -20.673   0.814  31.963  1.00  0.96           C  
ATOM   1571  CG  GLU A 103     -21.231  -0.496  32.517  1.00  0.96           C  
ATOM   1572  CD  GLU A 103     -20.915  -0.773  34.010  1.00  0.96           C  
ATOM   1573  OE1 GLU A 103     -20.269   0.039  34.648  1.00  0.96           O  
ATOM   1574  OE2 GLU A 103     -21.342  -1.813  34.503  1.00  0.96           O  
ATOM   1575  H   GLU A 103     -19.765  -0.349  29.787  1.00  0.96           H  
ATOM   1576  HA  GLU A 103     -22.230   1.074  30.516  1.00  0.96           H  
ATOM   1577 1HB  GLU A 103     -19.579   0.742  31.974  1.00  0.96           H  
ATOM   1578 2HB  GLU A 103     -20.957   1.623  32.635  1.00  0.96           H  
ATOM   1579 1HG  GLU A 103     -22.311  -0.502  32.378  1.00  0.96           H  
ATOM   1580 2HG  GLU A 103     -20.816  -1.299  31.912  1.00  0.96           H  
ATOM   1581  N   GLY A 104     -20.005   2.769  29.100  1.00  0.95           N  
ATOM   1582  CA  GLY A 104     -19.537   4.078  28.667  1.00  0.95           C  
ATOM   1583  C   GLY A 104     -18.280   4.553  29.395  1.00  0.95           C  
ATOM   1584  O   GLY A 104     -17.772   5.644  29.130  1.00  0.95           O  
ATOM   1585  H   GLY A 104     -19.779   1.982  28.501  1.00  0.95           H  
ATOM   1586 1HA  GLY A 104     -19.338   4.037  27.595  1.00  0.95           H  
ATOM   1587 2HA  GLY A 104     -20.334   4.806  28.809  1.00  0.95           H  
ATOM   1588  N   ARG A 105     -17.732   3.740  30.293  1.00  0.94           N  
ATOM   1589  CA  ARG A 105     -16.582   4.172  31.076  1.00  0.94           C  
ATOM   1590  C   ARG A 105     -15.285   3.848  30.358  1.00  0.94           C  
ATOM   1591  O   ARG A 105     -14.421   3.130  30.871  1.00  0.94           O  
ATOM   1592  CB  ARG A 105     -16.612   3.517  32.442  1.00  0.94           C  
ATOM   1593  CG  ARG A 105     -17.785   3.961  33.299  1.00  0.94           C  
ATOM   1594  CD  ARG A 105     -17.747   3.435  34.712  1.00  0.94           C  
ATOM   1595  NE  ARG A 105     -17.963   1.978  34.828  1.00  0.94           N  
ATOM   1596  CZ  ARG A 105     -17.021   1.066  35.159  1.00  0.94           C  
ATOM   1597  NH1 ARG A 105     -15.777   1.422  35.402  1.00  0.94           N  
ATOM   1598  NH2 ARG A 105     -17.386  -0.190  35.252  1.00  0.94           N  
ATOM   1599  H   ARG A 105     -18.094   2.802  30.428  1.00  0.94           H  
ATOM   1600  HA  ARG A 105     -16.653   5.242  31.214  1.00  0.94           H  
ATOM   1601 1HB  ARG A 105     -16.682   2.432  32.320  1.00  0.94           H  
ATOM   1602 2HB  ARG A 105     -15.695   3.734  32.975  1.00  0.94           H  
ATOM   1603 1HG  ARG A 105     -17.798   5.050  33.340  1.00  0.94           H  
ATOM   1604 2HG  ARG A 105     -18.713   3.609  32.834  1.00  0.94           H  
ATOM   1605 1HD  ARG A 105     -16.777   3.667  35.149  1.00  0.94           H  
ATOM   1606 2HD  ARG A 105     -18.526   3.932  35.288  1.00  0.94           H  
ATOM   1607  HE  ARG A 105     -18.911   1.598  34.656  1.00  0.94           H  
ATOM   1608 1HH1 ARG A 105     -15.508   2.391  35.338  1.00  0.94           H  
ATOM   1609 2HH1 ARG A 105     -15.096   0.721  35.657  1.00  0.94           H  
ATOM   1610 1HH2 ARG A 105     -18.375  -0.420  35.072  1.00  0.94           H  
ATOM   1611 2HH2 ARG A 105     -16.727  -0.907  35.517  1.00  0.94           H  
ATOM   1612  N   THR A 106     -15.125   4.462  29.199  1.00  0.92           N  
ATOM   1613  CA  THR A 106     -14.022   4.150  28.307  1.00  0.92           C  
ATOM   1614  C   THR A 106     -12.672   4.598  28.817  1.00  0.92           C  
ATOM   1615  O   THR A 106     -11.644   4.043  28.429  1.00  0.92           O  
ATOM   1616  CB  THR A 106     -14.246   4.771  26.933  1.00  0.92           C  
ATOM   1617  OG1 THR A 106     -14.333   6.198  27.054  1.00  0.92           O  
ATOM   1618  CG2 THR A 106     -15.514   4.225  26.333  1.00  0.92           C  
ATOM   1619  H   THR A 106     -15.873   5.094  28.919  1.00  0.92           H  
ATOM   1620  HA  THR A 106     -13.991   3.066  28.184  1.00  0.92           H  
ATOM   1621  HB  THR A 106     -13.403   4.525  26.291  1.00  0.92           H  
ATOM   1622  HG1 THR A 106     -13.592   6.501  27.591  1.00  0.92           H  
ATOM   1623 1HG2 THR A 106     -15.648   4.658  25.367  1.00  0.92           H  
ATOM   1624 2HG2 THR A 106     -15.436   3.148  26.240  1.00  0.92           H  
ATOM   1625 3HG2 THR A 106     -16.359   4.474  26.972  1.00  0.92           H  
ATOM   1626  N   ALA A 107     -12.641   5.548  29.743  1.00  0.90           N  
ATOM   1627  CA  ALA A 107     -11.363   6.015  30.244  1.00  0.90           C  
ATOM   1628  C   ALA A 107     -10.663   4.947  31.066  1.00  0.90           C  
ATOM   1629  O   ALA A 107      -9.488   5.090  31.381  1.00  0.90           O  
ATOM   1630  CB  ALA A 107     -11.527   7.258  31.066  1.00  0.90           C  
ATOM   1631  H   ALA A 107     -13.492   5.977  30.106  1.00  0.90           H  
ATOM   1632  HA  ALA A 107     -10.735   6.244  29.388  1.00  0.90           H  
ATOM   1633 1HB  ALA A 107     -10.561   7.580  31.372  1.00  0.90           H  
ATOM   1634 2HB  ALA A 107     -11.983   8.016  30.472  1.00  0.90           H  
ATOM   1635 3HB  ALA A 107     -12.138   7.064  31.932  1.00  0.90           H  
ATOM   1636  N   PHE A 108     -11.396   3.905  31.466  1.00  0.88           N  
ATOM   1637  CA  PHE A 108     -10.836   2.843  32.273  1.00  0.88           C  
ATOM   1638  C   PHE A 108     -10.946   1.509  31.532  1.00  0.88           C  
ATOM   1639  O   PHE A 108     -10.969   0.438  32.145  1.00  0.88           O  
ATOM   1640  CB  PHE A 108     -11.602   2.827  33.576  1.00  0.88           C  
ATOM   1641  CG  PHE A 108     -11.608   4.210  34.171  1.00  0.88           C  
ATOM   1642  CD1 PHE A 108     -12.762   4.976  34.098  1.00  0.88           C  
ATOM   1643  CD2 PHE A 108     -10.475   4.772  34.745  1.00  0.88           C  
ATOM   1644  CE1 PHE A 108     -12.792   6.263  34.594  1.00  0.88           C  
ATOM   1645  CE2 PHE A 108     -10.503   6.069  35.242  1.00  0.88           C  
ATOM   1646  CZ  PHE A 108     -11.669   6.810  35.165  1.00  0.88           C  
ATOM   1647  H   PHE A 108     -12.374   3.818  31.186  1.00  0.88           H  
ATOM   1648  HA  PHE A 108      -9.784   3.049  32.464  1.00  0.88           H  
ATOM   1649 1HB  PHE A 108     -12.634   2.511  33.397  1.00  0.88           H  
ATOM   1650 2HB  PHE A 108     -11.141   2.136  34.278  1.00  0.88           H  
ATOM   1651  HD1 PHE A 108     -13.647   4.552  33.633  1.00  0.88           H  
ATOM   1652  HD2 PHE A 108      -9.555   4.187  34.795  1.00  0.88           H  
ATOM   1653  HE1 PHE A 108     -13.708   6.853  34.524  1.00  0.88           H  
ATOM   1654  HE2 PHE A 108      -9.610   6.499  35.688  1.00  0.88           H  
ATOM   1655  HZ  PHE A 108     -11.708   7.825  35.544  1.00  0.88           H  
ATOM   1656  N   CYS A 109     -11.046   1.573  30.206  1.00  0.88           N  
ATOM   1657  CA  CYS A 109     -11.227   0.383  29.390  1.00  0.88           C  
ATOM   1658  C   CYS A 109     -10.187  -0.719  29.486  1.00  0.88           C  
ATOM   1659  O   CYS A 109      -9.053  -0.565  29.043  1.00  0.88           O  
ATOM   1660  CB  CYS A 109     -11.221   0.778  27.936  1.00  0.88           C  
ATOM   1661  SG  CYS A 109     -11.380  -0.574  26.914  1.00  0.88           S  
ATOM   1662  H   CYS A 109     -11.021   2.479  29.735  1.00  0.88           H  
ATOM   1663  HA  CYS A 109     -12.194  -0.041  29.643  1.00  0.88           H  
ATOM   1664 1HB  CYS A 109     -12.032   1.470  27.728  1.00  0.88           H  
ATOM   1665 2HB  CYS A 109     -10.282   1.283  27.695  1.00  0.88           H  
ATOM   1666  HG  CYS A 109     -10.744  -1.455  27.726  1.00  0.88           H  
ATOM   1667  N   THR A 110     -10.619  -1.885  29.925  1.00  0.91           N  
ATOM   1668  CA  THR A 110      -9.727  -3.028  29.979  1.00  0.91           C  
ATOM   1669  C   THR A 110      -9.771  -3.721  28.621  1.00  0.91           C  
ATOM   1670  O   THR A 110     -10.646  -3.414  27.818  1.00  0.91           O  
ATOM   1671  CB  THR A 110     -10.134  -3.979  31.114  1.00  0.91           C  
ATOM   1672  OG1 THR A 110     -11.447  -4.515  30.863  1.00  0.91           O  
ATOM   1673  CG2 THR A 110     -10.149  -3.207  32.419  1.00  0.91           C  
ATOM   1674  H   THR A 110     -11.562  -1.966  30.275  1.00  0.91           H  
ATOM   1675  HA  THR A 110      -8.708  -2.679  30.163  1.00  0.91           H  
ATOM   1676  HB  THR A 110      -9.422  -4.800  31.180  1.00  0.91           H  
ATOM   1677  HG1 THR A 110     -11.602  -5.258  31.455  1.00  0.91           H  
ATOM   1678 1HG2 THR A 110     -10.438  -3.869  33.234  1.00  0.91           H  
ATOM   1679 2HG2 THR A 110      -9.156  -2.806  32.610  1.00  0.91           H  
ATOM   1680 3HG2 THR A 110     -10.859  -2.389  32.348  1.00  0.91           H  
ATOM   1681  N   GLY A 111      -8.839  -4.642  28.358  1.00  0.97           N  
ATOM   1682  CA  GLY A 111      -8.847  -5.418  27.108  1.00  0.97           C  
ATOM   1683  C   GLY A 111      -8.055  -4.806  25.940  1.00  0.97           C  
ATOM   1684  O   GLY A 111      -7.844  -5.464  24.922  1.00  0.97           O  
ATOM   1685  H   GLY A 111      -8.132  -4.837  29.053  1.00  0.97           H  
ATOM   1686 1HA  GLY A 111      -8.460  -6.416  27.313  1.00  0.97           H  
ATOM   1687 2HA  GLY A 111      -9.882  -5.555  26.790  1.00  0.97           H  
ATOM   1688  N   VAL A 112      -7.586  -3.572  26.099  1.00  1.06           N  
ATOM   1689  CA  VAL A 112      -6.851  -2.894  25.030  1.00  1.06           C  
ATOM   1690  C   VAL A 112      -5.348  -2.865  25.304  1.00  1.06           C  
ATOM   1691  O   VAL A 112      -4.531  -3.086  24.409  1.00  1.06           O  
ATOM   1692  CB  VAL A 112      -7.307  -1.438  24.885  1.00  1.06           C  
ATOM   1693  CG1 VAL A 112      -6.494  -0.766  23.805  1.00  1.06           C  
ATOM   1694  CG2 VAL A 112      -8.756  -1.372  24.602  1.00  1.06           C  
ATOM   1695  H   VAL A 112      -7.790  -3.086  26.958  1.00  1.06           H  
ATOM   1696  HA  VAL A 112      -7.032  -3.420  24.093  1.00  1.06           H  
ATOM   1697  HB  VAL A 112      -7.103  -0.915  25.819  1.00  1.06           H  
ATOM   1698 1HG1 VAL A 112      -6.788   0.252  23.750  1.00  1.06           H  
ATOM   1699 2HG1 VAL A 112      -5.443  -0.829  24.035  1.00  1.06           H  
ATOM   1700 3HG1 VAL A 112      -6.669  -1.251  22.851  1.00  1.06           H  
ATOM   1701 1HG2 VAL A 112      -9.062  -0.329  24.527  1.00  1.06           H  
ATOM   1702 2HG2 VAL A 112      -8.984  -1.885  23.678  1.00  1.06           H  
ATOM   1703 3HG2 VAL A 112      -9.274  -1.850  25.418  1.00  1.06           H  
ATOM   1704  N   ASN A 113      -5.002  -2.542  26.548  1.00  1.18           N  
ATOM   1705  CA  ASN A 113      -3.628  -2.345  26.997  1.00  1.18           C  
ATOM   1706  C   ASN A 113      -3.295  -3.132  28.259  1.00  1.18           C  
ATOM   1707  O   ASN A 113      -3.422  -2.594  29.361  1.00  1.18           O  
ATOM   1708  CB  ASN A 113      -3.366  -0.886  27.288  1.00  1.18           C  
ATOM   1709  CG  ASN A 113      -3.472  -0.040  26.114  1.00  1.18           C  
ATOM   1710  OD1 ASN A 113      -2.570  -0.002  25.289  1.00  1.18           O  
ATOM   1711  ND2 ASN A 113      -4.559   0.644  26.006  1.00  1.18           N  
ATOM   1712  H   ASN A 113      -5.741  -2.398  27.217  1.00  1.18           H  
ATOM   1713  HA  ASN A 113      -2.954  -2.662  26.204  1.00  1.18           H  
ATOM   1714 1HB  ASN A 113      -4.078  -0.531  28.041  1.00  1.18           H  
ATOM   1715 2HB  ASN A 113      -2.367  -0.775  27.713  1.00  1.18           H  
ATOM   1716 1HD2 ASN A 113      -4.698   1.258  25.230  1.00  1.18           H  
ATOM   1717 2HD2 ASN A 113      -5.274   0.549  26.705  1.00  1.18           H  
ATOM   1718  N   PRO A 114      -2.947  -4.415  28.161  1.00  1.29           N  
ATOM   1719  CA  PRO A 114      -2.663  -5.245  29.300  1.00  1.29           C  
ATOM   1720  C   PRO A 114      -1.626  -4.525  30.140  1.00  1.29           C  
ATOM   1721  O   PRO A 114      -0.668  -3.963  29.604  1.00  1.29           O  
ATOM   1722  CB  PRO A 114      -2.103  -6.516  28.651  1.00  1.29           C  
ATOM   1723  CG  PRO A 114      -2.765  -6.551  27.283  1.00  1.29           C  
ATOM   1724  CD  PRO A 114      -2.821  -5.094  26.857  1.00  1.29           C  
ATOM   1725  HA  PRO A 114      -3.588  -5.436  29.869  1.00  1.29           H  
ATOM   1726 1HB  PRO A 114      -1.006  -6.453  28.597  1.00  1.29           H  
ATOM   1727 2HB  PRO A 114      -2.345  -7.393  29.267  1.00  1.29           H  
ATOM   1728 1HG  PRO A 114      -2.172  -7.170  26.592  1.00  1.29           H  
ATOM   1729 2HG  PRO A 114      -3.760  -7.013  27.349  1.00  1.29           H  
ATOM   1730 1HD  PRO A 114      -1.894  -4.798  26.348  1.00  1.29           H  
ATOM   1731 2HD  PRO A 114      -3.704  -4.943  26.232  1.00  1.29           H  
ATOM   1732  N   GLY A 115      -1.819  -4.538  31.448  1.00  1.37           N  
ATOM   1733  CA  GLY A 115      -0.921  -3.865  32.381  1.00  1.37           C  
ATOM   1734  C   GLY A 115      -1.409  -2.476  32.829  1.00  1.37           C  
ATOM   1735  O   GLY A 115      -0.951  -1.973  33.859  1.00  1.37           O  
ATOM   1736  H   GLY A 115      -2.622  -5.022  31.817  1.00  1.37           H  
ATOM   1737 1HA  GLY A 115      -0.787  -4.498  33.259  1.00  1.37           H  
ATOM   1738 2HA  GLY A 115       0.061  -3.766  31.920  1.00  1.37           H  
ATOM   1739  N   PHE A 116      -2.357  -1.864  32.108  1.00  1.39           N  
ATOM   1740  CA  PHE A 116      -2.863  -0.553  32.544  1.00  1.39           C  
ATOM   1741  C   PHE A 116      -4.231  -0.263  31.920  1.00  1.39           C  
ATOM   1742  O   PHE A 116      -4.336  -0.023  30.718  1.00  1.39           O  
ATOM   1743  CB  PHE A 116      -1.896   0.566  32.131  1.00  1.39           C  
ATOM   1744  CG  PHE A 116      -2.170   1.878  32.803  1.00  1.39           C  
ATOM   1745  CD1 PHE A 116      -1.637   2.126  34.058  1.00  1.39           C  
ATOM   1746  CD2 PHE A 116      -2.954   2.848  32.224  1.00  1.39           C  
ATOM   1747  CE1 PHE A 116      -1.874   3.318  34.709  1.00  1.39           C  
ATOM   1748  CE2 PHE A 116      -3.198   4.036  32.885  1.00  1.39           C  
ATOM   1749  CZ  PHE A 116      -2.658   4.273  34.116  1.00  1.39           C  
ATOM   1750  H   PHE A 116      -2.711  -2.283  31.243  1.00  1.39           H  
ATOM   1751  HA  PHE A 116      -2.968  -0.559  33.628  1.00  1.39           H  
ATOM   1752 1HB  PHE A 116      -0.872   0.275  32.360  1.00  1.39           H  
ATOM   1753 2HB  PHE A 116      -1.953   0.718  31.051  1.00  1.39           H  
ATOM   1754  HD1 PHE A 116      -1.015   1.359  34.526  1.00  1.39           H  
ATOM   1755  HD2 PHE A 116      -3.383   2.668  31.238  1.00  1.39           H  
ATOM   1756  HE1 PHE A 116      -1.442   3.498  35.693  1.00  1.39           H  
ATOM   1757  HE2 PHE A 116      -3.818   4.795  32.422  1.00  1.39           H  
ATOM   1758  HZ  PHE A 116      -2.854   5.216  34.624  1.00  1.39           H  
ATOM   1759  N   ALA A 117      -5.281  -0.239  32.742  1.00  1.35           N  
ATOM   1760  CA  ALA A 117      -6.644  -0.049  32.227  1.00  1.35           C  
ATOM   1761  C   ALA A 117      -6.887   1.307  31.561  1.00  1.35           C  
ATOM   1762  O   ALA A 117      -7.546   1.393  30.533  1.00  1.35           O  
ATOM   1763  CB  ALA A 117      -7.647  -0.211  33.356  1.00  1.35           C  
ATOM   1764  H   ALA A 117      -5.138  -0.405  33.727  1.00  1.35           H  
ATOM   1765  HA  ALA A 117      -6.824  -0.821  31.480  1.00  1.35           H  
ATOM   1766 1HB  ALA A 117      -8.653  -0.119  32.955  1.00  1.35           H  
ATOM   1767 2HB  ALA A 117      -7.527  -1.192  33.810  1.00  1.35           H  
ATOM   1768 3HB  ALA A 117      -7.482   0.559  34.104  1.00  1.35           H  
ATOM   1769  N   GLY A 118      -6.330   2.383  32.104  1.00  1.28           N  
ATOM   1770  CA  GLY A 118      -6.639   3.713  31.568  1.00  1.28           C  
ATOM   1771  C   GLY A 118      -5.839   4.123  30.334  1.00  1.28           C  
ATOM   1772  O   GLY A 118      -5.183   5.164  30.347  1.00  1.28           O  
ATOM   1773  H   GLY A 118      -5.734   2.288  32.912  1.00  1.28           H  
ATOM   1774 1HA  GLY A 118      -7.685   3.706  31.297  1.00  1.28           H  
ATOM   1775 2HA  GLY A 118      -6.526   4.454  32.353  1.00  1.28           H  
ATOM   1776  N   GLY A 119      -5.942   3.305  29.283  1.00  1.20           N  
ATOM   1777  CA  GLY A 119      -5.191   3.407  28.029  1.00  1.20           C  
ATOM   1778  C   GLY A 119      -5.432   4.662  27.193  1.00  1.20           C  
ATOM   1779  O   GLY A 119      -6.543   5.202  27.141  1.00  1.20           O  
ATOM   1780  H   GLY A 119      -6.574   2.517  29.414  1.00  1.20           H  
ATOM   1781 1HA  GLY A 119      -4.131   3.308  28.247  1.00  1.20           H  
ATOM   1782 2HA  GLY A 119      -5.458   2.552  27.428  1.00  1.20           H  
ATOM   1783  N   ALA A 120      -4.386   5.087  26.485  1.00  1.16           N  
ATOM   1784  CA  ALA A 120      -4.421   6.310  25.674  1.00  1.16           C  
ATOM   1785  C   ALA A 120      -3.392   6.294  24.550  1.00  1.16           C  
ATOM   1786  O   ALA A 120      -2.486   5.460  24.514  1.00  1.16           O  
ATOM   1787  CB  ALA A 120      -4.205   7.523  26.558  1.00  1.16           C  
ATOM   1788  H   ALA A 120      -3.523   4.544  26.558  1.00  1.16           H  
ATOM   1789  HA  ALA A 120      -5.399   6.381  25.216  1.00  1.16           H  
ATOM   1790 1HB  ALA A 120      -4.268   8.425  25.986  1.00  1.16           H  
ATOM   1791 2HB  ALA A 120      -4.967   7.537  27.332  1.00  1.16           H  
ATOM   1792 3HB  ALA A 120      -3.226   7.463  27.009  1.00  1.16           H  
ATOM   1793  N   TYR A 121      -3.519   7.235  23.626  1.00  1.15           N  
ATOM   1794  CA  TYR A 121      -2.612   7.264  22.469  1.00  1.15           C  
ATOM   1795  C   TYR A 121      -1.189   7.793  22.702  1.00  1.15           C  
ATOM   1796  O   TYR A 121      -0.825   8.845  22.191  1.00  1.15           O  
ATOM   1797  CB  TYR A 121      -3.211   8.088  21.342  1.00  1.15           C  
ATOM   1798  CG  TYR A 121      -4.451   7.511  20.749  1.00  1.15           C  
ATOM   1799  CD1 TYR A 121      -5.665   7.881  21.262  1.00  1.15           C  
ATOM   1800  CD2 TYR A 121      -4.386   6.611  19.692  1.00  1.15           C  
ATOM   1801  CE1 TYR A 121      -6.816   7.376  20.728  1.00  1.15           C  
ATOM   1802  CE2 TYR A 121      -5.545   6.110  19.159  1.00  1.15           C  
ATOM   1803  CZ  TYR A 121      -6.757   6.504  19.684  1.00  1.15           C  
ATOM   1804  OH  TYR A 121      -7.909   6.033  19.197  1.00  1.15           O  
ATOM   1805  H   TYR A 121      -4.288   7.906  23.720  1.00  1.15           H  
ATOM   1806  HA  TYR A 121      -2.511   6.240  22.114  1.00  1.15           H  
ATOM   1807 1HB  TYR A 121      -3.442   9.092  21.710  1.00  1.15           H  
ATOM   1808 2HB  TYR A 121      -2.471   8.197  20.544  1.00  1.15           H  
ATOM   1809  HD1 TYR A 121      -5.714   8.581  22.093  1.00  1.15           H  
ATOM   1810  HD2 TYR A 121      -3.418   6.308  19.283  1.00  1.15           H  
ATOM   1811  HE1 TYR A 121      -7.783   7.667  21.136  1.00  1.15           H  
ATOM   1812  HE2 TYR A 121      -5.497   5.416  18.336  1.00  1.15           H  
ATOM   1813  HH  TYR A 121      -8.628   6.378  19.739  1.00  1.15           H  
ATOM   1814  N   GLY A 122      -0.380   7.017  23.421  1.00  1.19           N  
ATOM   1815  CA  GLY A 122       1.049   7.315  23.654  1.00  1.19           C  
ATOM   1816  C   GLY A 122       1.505   7.860  25.027  1.00  1.19           C  
ATOM   1817  O   GLY A 122       2.679   7.727  25.374  1.00  1.19           O  
ATOM   1818  H   GLY A 122      -0.802   6.182  23.824  1.00  1.19           H  
ATOM   1819 1HA  GLY A 122       1.609   6.401  23.455  1.00  1.19           H  
ATOM   1820 2HA  GLY A 122       1.373   8.017  22.886  1.00  1.19           H  
ATOM   1821  N   TYR A 123       0.610   8.393  25.849  1.00  1.25           N  
ATOM   1822  CA  TYR A 123       1.028   8.884  27.167  1.00  1.25           C  
ATOM   1823  C   TYR A 123       1.733   7.756  27.893  1.00  1.25           C  
ATOM   1824  O   TYR A 123       1.304   6.600  27.818  1.00  1.25           O  
ATOM   1825  CB  TYR A 123      -0.152   9.378  28.013  1.00  1.25           C  
ATOM   1826  CG  TYR A 123       0.197   9.958  29.382  1.00  1.25           C  
ATOM   1827  CD1 TYR A 123       0.550  11.280  29.540  1.00  1.25           C  
ATOM   1828  CD2 TYR A 123       0.176   9.148  30.469  1.00  1.25           C  
ATOM   1829  CE1 TYR A 123       0.848  11.768  30.810  1.00  1.25           C  
ATOM   1830  CE2 TYR A 123       0.467   9.616  31.718  1.00  1.25           C  
ATOM   1831  CZ  TYR A 123       0.793  10.917  31.899  1.00  1.25           C  
ATOM   1832  OH  TYR A 123       1.061  11.374  33.164  1.00  1.25           O  
ATOM   1833  H   TYR A 123      -0.333   8.565  25.528  1.00  1.25           H  
ATOM   1834  HA  TYR A 123       1.723   9.692  27.027  1.00  1.25           H  
ATOM   1835 1HB  TYR A 123      -0.693  10.141  27.492  1.00  1.25           H  
ATOM   1836 2HB  TYR A 123      -0.833   8.559  28.158  1.00  1.25           H  
ATOM   1837  HD1 TYR A 123       0.579  11.946  28.681  1.00  1.25           H  
ATOM   1838  HD2 TYR A 123      -0.074   8.119  30.341  1.00  1.25           H  
ATOM   1839  HE1 TYR A 123       1.115  12.818  30.943  1.00  1.25           H  
ATOM   1840  HE2 TYR A 123       0.433   8.935  32.568  1.00  1.25           H  
ATOM   1841  HH  TYR A 123       0.970  10.649  33.786  1.00  1.25           H  
ATOM   1842  N   VAL A 124       2.826   8.077  28.552  1.00  1.32           N  
ATOM   1843  CA  VAL A 124       3.599   7.077  29.243  1.00  1.32           C  
ATOM   1844  C   VAL A 124       2.756   6.187  30.135  1.00  1.32           C  
ATOM   1845  O   VAL A 124       1.899   6.651  30.883  1.00  1.32           O  
ATOM   1846  CB  VAL A 124       4.669   7.781  30.074  1.00  1.32           C  
ATOM   1847  CG1 VAL A 124       4.019   8.647  31.087  1.00  1.32           C  
ATOM   1848  CG2 VAL A 124       5.543   6.748  30.792  1.00  1.32           C  
ATOM   1849  H   VAL A 124       3.127   9.039  28.571  1.00  1.32           H  
ATOM   1850  HA  VAL A 124       4.087   6.453  28.493  1.00  1.32           H  
ATOM   1851  HB  VAL A 124       5.270   8.412  29.428  1.00  1.32           H  
ATOM   1852 1HG1 VAL A 124       4.789   9.139  31.663  1.00  1.32           H  
ATOM   1853 2HG1 VAL A 124       3.398   9.392  30.593  1.00  1.32           H  
ATOM   1854 3HG1 VAL A 124       3.403   8.041  31.750  1.00  1.32           H  
ATOM   1855 1HG2 VAL A 124       6.290   7.251  31.396  1.00  1.32           H  
ATOM   1856 2HG2 VAL A 124       4.930   6.142  31.450  1.00  1.32           H  
ATOM   1857 3HG2 VAL A 124       6.038   6.109  30.065  1.00  1.32           H  
ATOM   1858  N   ALA A 125       3.042   4.887  30.043  1.00  1.37           N  
ATOM   1859  CA  ALA A 125       2.392   3.789  30.764  1.00  1.37           C  
ATOM   1860  C   ALA A 125       0.944   3.527  30.348  1.00  1.37           C  
ATOM   1861  O   ALA A 125       0.298   2.659  30.928  1.00  1.37           O  
ATOM   1862  CB  ALA A 125       2.401   4.060  32.266  1.00  1.37           C  
ATOM   1863  H   ALA A 125       3.770   4.637  29.391  1.00  1.37           H  
ATOM   1864  HA  ALA A 125       2.968   2.885  30.565  1.00  1.37           H  
ATOM   1865 1HB  ALA A 125       1.961   3.207  32.783  1.00  1.37           H  
ATOM   1866 2HB  ALA A 125       3.425   4.202  32.606  1.00  1.37           H  
ATOM   1867 3HB  ALA A 125       1.820   4.942  32.505  1.00  1.37           H  
ATOM   1868  N   MET A 126       0.460   4.186  29.296  1.00  1.38           N  
ATOM   1869  CA  MET A 126      -0.902   3.950  28.830  1.00  1.38           C  
ATOM   1870  C   MET A 126      -1.019   3.178  27.507  1.00  1.38           C  
ATOM   1871  O   MET A 126      -2.083   3.174  26.880  1.00  1.38           O  
ATOM   1872  CB  MET A 126      -1.647   5.268  28.745  1.00  1.38           C  
ATOM   1873  CG  MET A 126      -1.884   5.934  30.055  1.00  1.38           C  
ATOM   1874  SD  MET A 126      -2.878   7.443  29.911  1.00  1.38           S  
ATOM   1875  CE  MET A 126      -3.034   7.963  31.603  1.00  1.38           C  
ATOM   1876  H   MET A 126       1.010   4.914  28.835  1.00  1.38           H  
ATOM   1877  HA  MET A 126      -1.407   3.349  29.584  1.00  1.38           H  
ATOM   1878 1HB  MET A 126      -1.114   5.957  28.092  1.00  1.38           H  
ATOM   1879 2HB  MET A 126      -2.599   5.107  28.330  1.00  1.38           H  
ATOM   1880 1HG  MET A 126      -2.418   5.253  30.655  1.00  1.38           H  
ATOM   1881 2HG  MET A 126      -0.941   6.152  30.549  1.00  1.38           H  
ATOM   1882 1HE  MET A 126      -3.626   8.877  31.647  1.00  1.38           H  
ATOM   1883 2HE  MET A 126      -3.524   7.183  32.172  1.00  1.38           H  
ATOM   1884 3HE  MET A 126      -2.053   8.143  32.025  1.00  1.38           H  
ATOM   1885  N   GLY A 127       0.062   2.548  27.047  1.00  1.32           N  
ATOM   1886  CA  GLY A 127      -0.042   1.755  25.821  1.00  1.32           C  
ATOM   1887  C   GLY A 127       1.129   1.908  24.843  1.00  1.32           C  
ATOM   1888  O   GLY A 127       1.948   2.811  24.984  1.00  1.32           O  
ATOM   1889  H   GLY A 127       0.926   2.589  27.566  1.00  1.32           H  
ATOM   1890 1HA  GLY A 127      -0.146   0.719  26.125  1.00  1.32           H  
ATOM   1891 2HA  GLY A 127      -0.963   2.024  25.308  1.00  1.32           H  
ATOM   1892  N   PRO A 128       1.228   1.009  23.843  1.00  1.23           N  
ATOM   1893  CA  PRO A 128       2.210   0.958  22.768  1.00  1.23           C  
ATOM   1894  C   PRO A 128       1.827   1.807  21.552  1.00  1.23           C  
ATOM   1895  O   PRO A 128       2.437   1.683  20.489  1.00  1.23           O  
ATOM   1896  CB  PRO A 128       2.189  -0.520  22.399  1.00  1.23           C  
ATOM   1897  CG  PRO A 128       0.746  -0.915  22.591  1.00  1.23           C  
ATOM   1898  CD  PRO A 128       0.293  -0.138  23.811  1.00  1.23           C  
ATOM   1899  HA  PRO A 128       3.194   1.259  23.157  1.00  1.23           H  
ATOM   1900 1HB  PRO A 128       2.535  -0.653  21.364  1.00  1.23           H  
ATOM   1901 2HB  PRO A 128       2.879  -1.082  23.046  1.00  1.23           H  
ATOM   1902 1HG  PRO A 128       0.163  -0.658  21.692  1.00  1.23           H  
ATOM   1903 2HG  PRO A 128       0.661  -2.004  22.726  1.00  1.23           H  
ATOM   1904 1HD  PRO A 128      -0.726   0.195  23.678  1.00  1.23           H  
ATOM   1905 2HD  PRO A 128       0.414  -0.784  24.688  1.00  1.23           H  
ATOM   1906  N   TYR A 129       0.771   2.603  21.673  1.00  1.10           N  
ATOM   1907  CA  TYR A 129       0.242   3.330  20.528  1.00  1.10           C  
ATOM   1908  C   TYR A 129       1.038   4.595  20.248  1.00  1.10           C  
ATOM   1909  O   TYR A 129       1.621   5.194  21.149  1.00  1.10           O  
ATOM   1910  CB  TYR A 129      -1.243   3.618  20.737  1.00  1.10           C  
ATOM   1911  CG  TYR A 129      -2.033   2.332  20.709  1.00  1.10           C  
ATOM   1912  CD1 TYR A 129      -2.353   1.704  21.904  1.00  1.10           C  
ATOM   1913  CD2 TYR A 129      -2.388   1.746  19.497  1.00  1.10           C  
ATOM   1914  CE1 TYR A 129      -3.020   0.494  21.896  1.00  1.10           C  
ATOM   1915  CE2 TYR A 129      -3.053   0.532  19.492  1.00  1.10           C  
ATOM   1916  CZ  TYR A 129      -3.362  -0.096  20.694  1.00  1.10           C  
ATOM   1917  OH  TYR A 129      -4.015  -1.310  20.695  1.00  1.10           O  
ATOM   1918  H   TYR A 129       0.315   2.705  22.566  1.00  1.10           H  
ATOM   1919  HA  TYR A 129       0.335   2.691  19.650  1.00  1.10           H  
ATOM   1920 1HB  TYR A 129      -1.396   4.101  21.705  1.00  1.10           H  
ATOM   1921 2HB  TYR A 129      -1.618   4.285  19.959  1.00  1.10           H  
ATOM   1922  HD1 TYR A 129      -2.067   2.162  22.855  1.00  1.10           H  
ATOM   1923  HD2 TYR A 129      -2.135   2.237  18.553  1.00  1.10           H  
ATOM   1924  HE1 TYR A 129      -3.265  -0.002  22.834  1.00  1.10           H  
ATOM   1925  HE2 TYR A 129      -3.330   0.064  18.546  1.00  1.10           H  
ATOM   1926  HH  TYR A 129      -3.934  -1.720  21.567  1.00  1.10           H  
ATOM   1927  N   ARG A 130       1.084   4.964  18.974  1.00  0.98           N  
ATOM   1928  CA  ARG A 130       1.811   6.135  18.501  1.00  0.98           C  
ATOM   1929  C   ARG A 130       1.061   7.435  18.761  1.00  0.98           C  
ATOM   1930  O   ARG A 130      -0.113   7.554  18.418  1.00  0.98           O  
ATOM   1931  CB  ARG A 130       2.071   5.975  17.000  1.00  0.98           C  
ATOM   1932  CG  ARG A 130       2.905   7.048  16.326  1.00  0.98           C  
ATOM   1933  CD  ARG A 130       4.323   6.921  16.702  1.00  0.98           C  
ATOM   1934  NE  ARG A 130       4.903   5.669  16.261  1.00  0.98           N  
ATOM   1935  CZ  ARG A 130       6.094   5.195  16.682  1.00  0.98           C  
ATOM   1936  NH1 ARG A 130       6.815   5.889  17.537  1.00  0.98           N  
ATOM   1937  NH2 ARG A 130       6.539   4.032  16.233  1.00  0.98           N  
ATOM   1938  H   ARG A 130       0.583   4.407  18.299  1.00  0.98           H  
ATOM   1939  HA  ARG A 130       2.768   6.178  19.022  1.00  0.98           H  
ATOM   1940 1HB  ARG A 130       2.561   5.020  16.819  1.00  0.98           H  
ATOM   1941 2HB  ARG A 130       1.113   5.950  16.475  1.00  0.98           H  
ATOM   1942 1HG  ARG A 130       2.818   6.958  15.239  1.00  0.98           H  
ATOM   1943 2HG  ARG A 130       2.558   8.026  16.632  1.00  0.98           H  
ATOM   1944 1HD  ARG A 130       4.894   7.741  16.266  1.00  0.98           H  
ATOM   1945 2HD  ARG A 130       4.402   6.959  17.781  1.00  0.98           H  
ATOM   1946  HE  ARG A 130       4.379   5.111  15.600  1.00  0.98           H  
ATOM   1947 1HH1 ARG A 130       6.487   6.798  17.884  1.00  0.98           H  
ATOM   1948 2HH1 ARG A 130       7.707   5.535  17.851  1.00  0.98           H  
ATOM   1949 1HH2 ARG A 130       5.984   3.500  15.574  1.00  0.98           H  
ATOM   1950 2HH2 ARG A 130       7.429   3.677  16.545  1.00  0.98           H  
ATOM   1951  N   GLY A 131       1.745   8.405  19.352  1.00  0.87           N  
ATOM   1952  CA  GLY A 131       1.157   9.716  19.600  1.00  0.87           C  
ATOM   1953  C   GLY A 131       0.816  10.364  18.275  1.00  0.87           C  
ATOM   1954  O   GLY A 131       1.534  10.196  17.285  1.00  0.87           O  
ATOM   1955  H   GLY A 131       2.688   8.228  19.652  1.00  0.87           H  
ATOM   1956 1HA  GLY A 131       0.255   9.616  20.199  1.00  0.87           H  
ATOM   1957 2HA  GLY A 131       1.846  10.336  20.160  1.00  0.87           H  
ATOM   1958  N   GLY A 132      -0.230  11.163  18.270  1.00  0.79           N  
ATOM   1959  CA  GLY A 132      -0.735  11.767  17.055  1.00  0.79           C  
ATOM   1960  C   GLY A 132       0.022  12.939  16.504  1.00  0.79           C  
ATOM   1961  O   GLY A 132      -0.317  13.431  15.442  1.00  0.79           O  
ATOM   1962  H   GLY A 132      -0.720  11.324  19.143  1.00  0.79           H  
ATOM   1963 1HA  GLY A 132      -0.729  10.996  16.283  1.00  0.79           H  
ATOM   1964 2HA  GLY A 132      -1.755  12.014  17.182  1.00  0.79           H  
ATOM   1965  N   GLN A 133       1.094  13.374  17.156  1.00  0.74           N  
ATOM   1966  CA  GLN A 133       1.902  14.405  16.523  1.00  0.74           C  
ATOM   1967  C   GLN A 133       2.439  13.832  15.216  1.00  0.74           C  
ATOM   1968  O   GLN A 133       2.750  14.567  14.285  1.00  0.74           O  
ATOM   1969  CB  GLN A 133       3.056  14.854  17.398  1.00  0.74           C  
ATOM   1970  CG  GLN A 133       2.690  15.718  18.580  1.00  0.74           C  
ATOM   1971  CD  GLN A 133       2.256  17.059  18.154  1.00  0.74           C  
ATOM   1972  OE1 GLN A 133       2.962  17.695  17.367  1.00  0.74           O  
ATOM   1973  NE2 GLN A 133       1.116  17.521  18.647  1.00  0.74           N  
ATOM   1974  H   GLN A 133       1.364  13.001  18.065  1.00  0.74           H  
ATOM   1975  HA  GLN A 133       1.278  15.262  16.290  1.00  0.74           H  
ATOM   1976 1HB  GLN A 133       3.598  13.981  17.764  1.00  0.74           H  
ATOM   1977 2HB  GLN A 133       3.719  15.425  16.788  1.00  0.74           H  
ATOM   1978 1HG  GLN A 133       1.869  15.268  19.094  1.00  0.74           H  
ATOM   1979 2HG  GLN A 133       3.546  15.814  19.249  1.00  0.74           H  
ATOM   1980 1HE2 GLN A 133       0.811  18.438  18.387  1.00  0.74           H  
ATOM   1981 2HE2 GLN A 133       0.580  16.965  19.288  1.00  0.74           H  
ATOM   1982  N   ALA A 134       2.550  12.504  15.180  1.00  0.70           N  
ATOM   1983  CA  ALA A 134       3.010  11.723  14.067  1.00  0.70           C  
ATOM   1984  C   ALA A 134       2.134  11.935  12.842  1.00  0.70           C  
ATOM   1985  O   ALA A 134       0.919  12.039  12.946  1.00  0.70           O  
ATOM   1986  CB  ALA A 134       2.990  10.276  14.507  1.00  0.70           C  
ATOM   1987  H   ALA A 134       2.250  11.968  15.995  1.00  0.70           H  
ATOM   1988  HA  ALA A 134       4.004  12.028  13.808  1.00  0.70           H  
ATOM   1989 1HB  ALA A 134       3.334   9.653  13.779  1.00  0.70           H  
ATOM   1990 2HB  ALA A 134       3.615  10.168  15.365  1.00  0.70           H  
ATOM   1991 3HB  ALA A 134       1.970   9.992  14.767  1.00  0.70           H  
ATOM   1992  N   GLN A 135       2.740  11.919  11.656  1.00  0.68           N  
ATOM   1993  CA  GLN A 135       1.979  12.078  10.408  1.00  0.68           C  
ATOM   1994  C   GLN A 135       0.924  10.977  10.202  1.00  0.68           C  
ATOM   1995  O   GLN A 135      -0.054  11.185   9.495  1.00  0.68           O  
ATOM   1996  CB  GLN A 135       2.922  12.154   9.192  1.00  0.68           C  
ATOM   1997  CG  GLN A 135       3.736  13.465   9.103  1.00  0.68           C  
ATOM   1998  CD  GLN A 135       4.728  13.523   7.941  1.00  0.68           C  
ATOM   1999  OE1 GLN A 135       5.479  12.568   7.686  1.00  0.68           O  
ATOM   2000  NE2 GLN A 135       4.762  14.656   7.233  1.00  0.68           N  
ATOM   2001  H   GLN A 135       3.758  11.843  11.634  1.00  0.68           H  
ATOM   2002  HA  GLN A 135       1.446  13.027  10.467  1.00  0.68           H  
ATOM   2003 1HB  GLN A 135       3.613  11.346   9.207  1.00  0.68           H  
ATOM   2004 2HB  GLN A 135       2.336  12.061   8.278  1.00  0.68           H  
ATOM   2005 1HG  GLN A 135       3.035  14.259   8.924  1.00  0.68           H  
ATOM   2006 2HG  GLN A 135       4.269  13.627  10.044  1.00  0.68           H  
ATOM   2007 1HE2 GLN A 135       5.395  14.741   6.466  1.00  0.68           H  
ATOM   2008 2HE2 GLN A 135       4.159  15.459   7.467  1.00  0.68           H  
ATOM   2009  N   TYR A 136       1.152   9.806  10.770  1.00  0.68           N  
ATOM   2010  CA  TYR A 136       0.233   8.674  10.706  1.00  0.68           C  
ATOM   2011  C   TYR A 136       0.062   8.088  12.102  1.00  0.68           C  
ATOM   2012  O   TYR A 136       1.047   7.865  12.813  1.00  0.68           O  
ATOM   2013  CB  TYR A 136       0.733   7.598   9.739  1.00  0.68           C  
ATOM   2014  CG  TYR A 136       0.818   8.048   8.319  1.00  0.68           C  
ATOM   2015  CD1 TYR A 136       1.949   8.709   7.871  1.00  0.68           C  
ATOM   2016  CD2 TYR A 136      -0.229   7.788   7.452  1.00  0.68           C  
ATOM   2017  CE1 TYR A 136       2.032   9.121   6.566  1.00  0.68           C  
ATOM   2018  CE2 TYR A 136      -0.142   8.193   6.142  1.00  0.68           C  
ATOM   2019  CZ  TYR A 136       0.977   8.857   5.696  1.00  0.68           C  
ATOM   2020  OH  TYR A 136       1.052   9.253   4.384  1.00  0.68           O  
ATOM   2021  H   TYR A 136       1.983   9.727  11.321  1.00  0.68           H  
ATOM   2022  HA  TYR A 136      -0.734   9.028  10.372  1.00  0.68           H  
ATOM   2023 1HB  TYR A 136       1.707   7.277  10.043  1.00  0.68           H  
ATOM   2024 2HB  TYR A 136       0.078   6.731   9.786  1.00  0.68           H  
ATOM   2025  HD1 TYR A 136       2.768   8.907   8.553  1.00  0.68           H  
ATOM   2026  HD2 TYR A 136      -1.118   7.263   7.804  1.00  0.68           H  
ATOM   2027  HE1 TYR A 136       2.922   9.644   6.215  1.00  0.68           H  
ATOM   2028  HE2 TYR A 136      -0.951   7.991   5.454  1.00  0.68           H  
ATOM   2029  HH  TYR A 136       0.236   9.010   3.935  1.00  0.68           H  
ATOM   2030  N   ILE A 137      -1.176   7.750  12.445  1.00  0.67           N  
ATOM   2031  CA  ILE A 137      -1.503   7.170  13.743  1.00  0.67           C  
ATOM   2032  C   ILE A 137      -2.371   5.927  13.618  1.00  0.67           C  
ATOM   2033  O   ILE A 137      -3.297   5.872  12.803  1.00  0.67           O  
ATOM   2034  CB  ILE A 137      -2.261   8.208  14.600  1.00  0.67           C  
ATOM   2035  CG1 ILE A 137      -2.536   7.682  16.015  1.00  0.67           C  
ATOM   2036  CG2 ILE A 137      -3.567   8.549  13.946  1.00  0.67           C  
ATOM   2037  CD1 ILE A 137      -3.009   8.760  16.971  1.00  0.67           C  
ATOM   2038  H   ILE A 137      -1.926   7.966  11.787  1.00  0.67           H  
ATOM   2039  HA  ILE A 137      -0.577   6.897  14.248  1.00  0.67           H  
ATOM   2040  HB  ILE A 137      -1.654   9.110  14.691  1.00  0.67           H  
ATOM   2041 1HG1 ILE A 137      -3.304   6.908  15.974  1.00  0.67           H  
ATOM   2042 2HG1 ILE A 137      -1.622   7.245  16.415  1.00  0.67           H  
ATOM   2043 1HG2 ILE A 137      -4.079   9.288  14.549  1.00  0.67           H  
ATOM   2044 2HG2 ILE A 137      -3.382   8.948  12.953  1.00  0.67           H  
ATOM   2045 3HG2 ILE A 137      -4.176   7.650  13.873  1.00  0.67           H  
ATOM   2046 1HD1 ILE A 137      -3.173   8.332  17.942  1.00  0.67           H  
ATOM   2047 2HD1 ILE A 137      -2.263   9.511  17.051  1.00  0.67           H  
ATOM   2048 3HD1 ILE A 137      -3.936   9.197  16.606  1.00  0.67           H  
ATOM   2049  N   ARG A 138      -2.073   4.915  14.426  1.00  0.67           N  
ATOM   2050  CA  ARG A 138      -2.905   3.723  14.429  1.00  0.67           C  
ATOM   2051  C   ARG A 138      -4.002   3.824  15.455  1.00  0.67           C  
ATOM   2052  O   ARG A 138      -3.753   4.104  16.631  1.00  0.67           O  
ATOM   2053  CB  ARG A 138      -2.109   2.466  14.696  1.00  0.67           C  
ATOM   2054  CG  ARG A 138      -2.933   1.176  14.622  1.00  0.67           C  
ATOM   2055  CD  ARG A 138      -2.062  -0.003  14.618  1.00  0.67           C  
ATOM   2056  NE  ARG A 138      -1.435  -0.229  15.897  1.00  0.67           N  
ATOM   2057  CZ  ARG A 138      -0.338  -0.987  16.067  1.00  0.67           C  
ATOM   2058  NH1 ARG A 138       0.239  -1.537  15.023  1.00  0.67           N  
ATOM   2059  NH2 ARG A 138       0.161  -1.181  17.280  1.00  0.67           N  
ATOM   2060  H   ARG A 138      -1.289   4.990  15.058  1.00  0.67           H  
ATOM   2061  HA  ARG A 138      -3.374   3.628  13.452  1.00  0.67           H  
ATOM   2062 1HB  ARG A 138      -1.299   2.385  13.977  1.00  0.67           H  
ATOM   2063 2HB  ARG A 138      -1.666   2.520  15.690  1.00  0.67           H  
ATOM   2064 1HG  ARG A 138      -3.582   1.109  15.500  1.00  0.67           H  
ATOM   2065 2HG  ARG A 138      -3.552   1.160  13.731  1.00  0.67           H  
ATOM   2066 1HD  ARG A 138      -2.634  -0.894  14.350  1.00  0.67           H  
ATOM   2067 2HD  ARG A 138      -1.276   0.151  13.885  1.00  0.67           H  
ATOM   2068  HE  ARG A 138      -1.867   0.175  16.714  1.00  0.67           H  
ATOM   2069 1HH1 ARG A 138      -0.142  -1.411  14.071  1.00  0.67           H  
ATOM   2070 2HH1 ARG A 138       1.057  -2.147  15.150  1.00  0.67           H  
ATOM   2071 1HH2 ARG A 138      -0.282  -0.761  18.085  1.00  0.67           H  
ATOM   2072 2HH2 ARG A 138       0.987  -1.756  17.401  1.00  0.67           H  
ATOM   2073  N   VAL A 139      -5.216   3.579  15.002  1.00  0.67           N  
ATOM   2074  CA  VAL A 139      -6.374   3.619  15.855  1.00  0.67           C  
ATOM   2075  C   VAL A 139      -7.027   2.247  15.952  1.00  0.67           C  
ATOM   2076  O   VAL A 139      -7.595   1.770  14.970  1.00  0.67           O  
ATOM   2077  CB  VAL A 139      -7.383   4.601  15.291  1.00  0.67           C  
ATOM   2078  CG1 VAL A 139      -8.598   4.631  16.177  1.00  0.67           C  
ATOM   2079  CG2 VAL A 139      -6.728   5.962  15.133  1.00  0.67           C  
ATOM   2080  H   VAL A 139      -5.340   3.365  14.014  1.00  0.67           H  
ATOM   2081  HA  VAL A 139      -6.061   3.984  16.815  1.00  0.67           H  
ATOM   2082  HB  VAL A 139      -7.696   4.264  14.339  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 139      -9.330   5.307  15.778  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 139      -9.022   3.629  16.241  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 139      -8.313   4.951  17.148  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 139      -7.447   6.653  14.705  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 139      -6.397   6.321  16.106  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 139      -5.870   5.882  14.465  1.00  0.67           H  
ATOM   2089  N   PRO A 140      -6.917   1.551  17.086  1.00  0.67           N  
ATOM   2090  CA  PRO A 140      -7.442   0.225  17.284  1.00  0.67           C  
ATOM   2091  C   PRO A 140      -8.923   0.353  17.473  1.00  0.67           C  
ATOM   2092  O   PRO A 140      -9.382   1.416  17.887  1.00  0.67           O  
ATOM   2093  CB  PRO A 140      -6.732  -0.227  18.549  1.00  0.67           C  
ATOM   2094  CG  PRO A 140      -6.558   1.040  19.308  1.00  0.67           C  
ATOM   2095  CD  PRO A 140      -6.271   2.114  18.276  1.00  0.67           C  
ATOM   2096  HA  PRO A 140      -7.213  -0.393  16.426  1.00  0.67           H  
ATOM   2097 1HB  PRO A 140      -7.318  -0.973  19.065  1.00  0.67           H  
ATOM   2098 2HB  PRO A 140      -5.777  -0.711  18.279  1.00  0.67           H  
ATOM   2099 1HG  PRO A 140      -7.504   1.224  19.811  1.00  0.67           H  
ATOM   2100 2HG  PRO A 140      -5.804   0.949  20.073  1.00  0.67           H  
ATOM   2101 1HD  PRO A 140      -6.771   3.040  18.608  1.00  0.67           H  
ATOM   2102 2HD  PRO A 140      -5.186   2.244  18.119  1.00  0.67           H  
ATOM   2103  N   TYR A 141      -9.686  -0.703  17.220  1.00  0.67           N  
ATOM   2104  CA  TYR A 141     -11.114  -0.654  17.532  1.00  0.67           C  
ATOM   2105  C   TYR A 141     -11.694   0.647  16.960  1.00  0.67           C  
ATOM   2106  O   TYR A 141     -12.383   1.409  17.651  1.00  0.67           O  
ATOM   2107  CB  TYR A 141     -11.285  -0.745  19.047  1.00  0.67           C  
ATOM   2108  CG  TYR A 141     -10.592  -1.960  19.630  1.00  0.67           C  
ATOM   2109  CD1 TYR A 141      -9.493  -1.792  20.467  1.00  0.67           C  
ATOM   2110  CD2 TYR A 141     -11.025  -3.233  19.311  1.00  0.67           C  
ATOM   2111  CE1 TYR A 141      -8.843  -2.897  20.986  1.00  0.67           C  
ATOM   2112  CE2 TYR A 141     -10.374  -4.333  19.830  1.00  0.67           C  
ATOM   2113  CZ  TYR A 141      -9.289  -4.170  20.667  1.00  0.67           C  
ATOM   2114  OH  TYR A 141      -8.642  -5.277  21.181  1.00  0.67           O  
ATOM   2115  H   TYR A 141      -9.275  -1.548  16.844  1.00  0.67           H  
ATOM   2116  HA  TYR A 141     -11.616  -1.495  17.063  1.00  0.67           H  
ATOM   2117 1HB  TYR A 141     -10.887   0.130  19.526  1.00  0.67           H  
ATOM   2118 2HB  TYR A 141     -12.332  -0.803  19.305  1.00  0.67           H  
ATOM   2119  HD1 TYR A 141      -9.148  -0.786  20.716  1.00  0.67           H  
ATOM   2120  HD2 TYR A 141     -11.883  -3.370  18.649  1.00  0.67           H  
ATOM   2121  HE1 TYR A 141      -7.988  -2.769  21.641  1.00  0.67           H  
ATOM   2122  HE2 TYR A 141     -10.719  -5.334  19.580  1.00  0.67           H  
ATOM   2123  HH  TYR A 141      -8.214  -5.044  22.014  1.00  0.67           H  
ATOM   2124  N   ALA A 142     -11.406   0.888  15.683  1.00  0.66           N  
ATOM   2125  CA  ALA A 142     -11.706   2.133  15.005  1.00  0.66           C  
ATOM   2126  C   ALA A 142     -13.164   2.542  15.020  1.00  0.66           C  
ATOM   2127  O   ALA A 142     -13.496   3.716  15.186  1.00  0.66           O  
ATOM   2128  CB  ALA A 142     -11.249   1.980  13.612  1.00  0.66           C  
ATOM   2129  H   ALA A 142     -10.891   0.179  15.156  1.00  0.66           H  
ATOM   2130  HA  ALA A 142     -11.129   2.916  15.493  1.00  0.66           H  
ATOM   2131 1HB  ALA A 142     -11.382   2.893  13.112  1.00  0.66           H  
ATOM   2132 2HB  ALA A 142     -10.199   1.707  13.641  1.00  0.66           H  
ATOM   2133 3HB  ALA A 142     -11.811   1.194  13.118  1.00  0.66           H  
ATOM   2134  N   ASP A 143     -14.050   1.562  14.943  1.00  0.66           N  
ATOM   2135  CA  ASP A 143     -15.487   1.804  14.985  1.00  0.66           C  
ATOM   2136  C   ASP A 143     -15.941   2.412  16.310  1.00  0.66           C  
ATOM   2137  O   ASP A 143     -17.054   2.929  16.412  1.00  0.66           O  
ATOM   2138  CB  ASP A 143     -16.257   0.513  14.733  1.00  0.66           C  
ATOM   2139  CG  ASP A 143     -16.295   0.080  13.272  1.00  0.66           C  
ATOM   2140  OD1 ASP A 143     -16.005   0.865  12.400  1.00  0.66           O  
ATOM   2141  OD2 ASP A 143     -16.630  -1.045  13.007  1.00  0.66           O  
ATOM   2142  H   ASP A 143     -13.709   0.617  14.844  1.00  0.66           H  
ATOM   2143  HA  ASP A 143     -15.734   2.512  14.193  1.00  0.66           H  
ATOM   2144 1HB  ASP A 143     -15.814  -0.288  15.326  1.00  0.66           H  
ATOM   2145 2HB  ASP A 143     -17.284   0.637  15.085  1.00  0.66           H  
ATOM   2146  N   PHE A 144     -15.108   2.302  17.342  1.00  0.67           N  
ATOM   2147  CA  PHE A 144     -15.466   2.805  18.646  1.00  0.67           C  
ATOM   2148  C   PHE A 144     -14.636   4.040  19.017  1.00  0.67           C  
ATOM   2149  O   PHE A 144     -15.158   4.968  19.651  1.00  0.67           O  
ATOM   2150  CB  PHE A 144     -15.236   1.684  19.643  1.00  0.67           C  
ATOM   2151  CG  PHE A 144     -16.028   0.471  19.282  1.00  0.67           C  
ATOM   2152  CD1 PHE A 144     -15.397  -0.594  18.646  1.00  0.67           C  
ATOM   2153  CD2 PHE A 144     -17.379   0.372  19.557  1.00  0.67           C  
ATOM   2154  CE1 PHE A 144     -16.093  -1.729  18.297  1.00  0.67           C  
ATOM   2155  CE2 PHE A 144     -18.084  -0.766  19.208  1.00  0.67           C  
ATOM   2156  CZ  PHE A 144     -17.439  -1.818  18.577  1.00  0.67           C  
ATOM   2157  H   PHE A 144     -14.191   1.882  17.227  1.00  0.67           H  
ATOM   2158  HA  PHE A 144     -16.521   3.075  18.641  1.00  0.67           H  
ATOM   2159 1HB  PHE A 144     -14.172   1.415  19.657  1.00  0.67           H  
ATOM   2160 2HB  PHE A 144     -15.512   2.002  20.644  1.00  0.67           H  
ATOM   2161  HD1 PHE A 144     -14.339  -0.517  18.424  1.00  0.67           H  
ATOM   2162  HD2 PHE A 144     -17.888   1.197  20.053  1.00  0.67           H  
ATOM   2163  HE1 PHE A 144     -15.579  -2.555  17.800  1.00  0.67           H  
ATOM   2164  HE2 PHE A 144     -19.149  -0.839  19.430  1.00  0.67           H  
ATOM   2165  HZ  PHE A 144     -17.995  -2.714  18.305  1.00  0.67           H  
ATOM   2166  N   ASN A 145     -13.367   4.068  18.581  1.00  0.67           N  
ATOM   2167  CA  ASN A 145     -12.441   5.152  18.925  1.00  0.67           C  
ATOM   2168  C   ASN A 145     -12.369   6.333  17.961  1.00  0.67           C  
ATOM   2169  O   ASN A 145     -11.965   7.416  18.368  1.00  0.67           O  
ATOM   2170  CB  ASN A 145     -11.046   4.597  19.111  1.00  0.67           C  
ATOM   2171  CG  ASN A 145     -10.957   3.826  20.297  1.00  0.67           C  
ATOM   2172  OD1 ASN A 145     -11.414   4.290  21.343  1.00  0.67           O  
ATOM   2173  ND2 ASN A 145     -10.440   2.649  20.193  1.00  0.67           N  
ATOM   2174  H   ASN A 145     -13.017   3.270  18.052  1.00  0.67           H  
ATOM   2175  HA  ASN A 145     -12.763   5.559  19.884  1.00  0.67           H  
ATOM   2176 1HB  ASN A 145     -10.789   3.956  18.259  1.00  0.67           H  
ATOM   2177 2HB  ASN A 145     -10.336   5.406  19.146  1.00  0.67           H  
ATOM   2178 1HD2 ASN A 145     -10.431   2.000  20.978  1.00  0.67           H  
ATOM   2179 2HD2 ASN A 145     -10.093   2.326  19.295  1.00  0.67           H  
ATOM   2180  N   ALA A 146     -12.732   6.164  16.698  1.00  0.69           N  
ATOM   2181  CA  ALA A 146     -12.619   7.284  15.770  1.00  0.69           C  
ATOM   2182  C   ALA A 146     -13.993   7.855  15.434  1.00  0.69           C  
ATOM   2183  O   ALA A 146     -14.859   7.153  14.910  1.00  0.69           O  
ATOM   2184  CB  ALA A 146     -11.907   6.827  14.536  1.00  0.69           C  
ATOM   2185  H   ALA A 146     -13.066   5.266  16.348  1.00  0.69           H  
ATOM   2186  HA  ALA A 146     -12.037   8.079  16.239  1.00  0.69           H  
ATOM   2187 1HB  ALA A 146     -11.806   7.643  13.843  1.00  0.69           H  
ATOM   2188 2HB  ALA A 146     -10.934   6.454  14.788  1.00  0.69           H  
ATOM   2189 3HB  ALA A 146     -12.501   6.037  14.100  1.00  0.69           H  
ATOM   2190  N   LEU A 147     -14.199   9.135  15.741  1.00  0.73           N  
ATOM   2191  CA  LEU A 147     -15.495   9.763  15.493  1.00  0.73           C  
ATOM   2192  C   LEU A 147     -15.477  10.557  14.209  1.00  0.73           C  
ATOM   2193  O   LEU A 147     -14.598  11.384  13.988  1.00  0.73           O  
ATOM   2194  CB  LEU A 147     -15.932  10.666  16.658  1.00  0.73           C  
ATOM   2195  CG  LEU A 147     -17.284  11.456  16.422  1.00  0.73           C  
ATOM   2196  CD1 LEU A 147     -18.443  10.473  16.324  1.00  0.73           C  
ATOM   2197  CD2 LEU A 147     -17.537  12.425  17.555  1.00  0.73           C  
ATOM   2198  H   LEU A 147     -13.436   9.680  16.150  1.00  0.73           H  
ATOM   2199  HA  LEU A 147     -16.243   8.978  15.390  1.00  0.73           H  
ATOM   2200 1HB  LEU A 147     -16.066  10.043  17.540  1.00  0.73           H  
ATOM   2201 2HB  LEU A 147     -15.163  11.368  16.869  1.00  0.73           H  
ATOM   2202  HG  LEU A 147     -17.217  12.010  15.486  1.00  0.73           H  
ATOM   2203 1HD1 LEU A 147     -19.367  11.019  16.151  1.00  0.73           H  
ATOM   2204 2HD1 LEU A 147     -18.270   9.785  15.500  1.00  0.73           H  
ATOM   2205 3HD1 LEU A 147     -18.522   9.914  17.253  1.00  0.73           H  
ATOM   2206 1HD2 LEU A 147     -18.466  12.959  17.378  1.00  0.73           H  
ATOM   2207 2HD2 LEU A 147     -17.622  11.859  18.473  1.00  0.73           H  
ATOM   2208 3HD2 LEU A 147     -16.715  13.137  17.625  1.00  0.73           H  
ATOM   2209  N   LYS A 148     -16.415  10.275  13.327  1.00  0.79           N  
ATOM   2210  CA  LYS A 148     -16.448  10.983  12.062  1.00  0.79           C  
ATOM   2211  C   LYS A 148     -16.812  12.449  12.260  1.00  0.79           C  
ATOM   2212  O   LYS A 148     -17.693  12.789  13.065  1.00  0.79           O  
ATOM   2213  CB  LYS A 148     -17.446  10.335  11.121  1.00  0.79           C  
ATOM   2214  CG  LYS A 148     -17.094   8.951  10.689  1.00  0.79           C  
ATOM   2215  CD  LYS A 148     -18.123   8.442   9.726  1.00  0.79           C  
ATOM   2216  CE  LYS A 148     -17.871   7.026   9.383  1.00  0.79           C  
ATOM   2217  NZ  LYS A 148     -18.804   6.537   8.360  1.00  0.79           N  
ATOM   2218  H   LYS A 148     -17.110   9.573  13.537  1.00  0.79           H  
ATOM   2219  HA  LYS A 148     -15.462  10.949  11.607  1.00  0.79           H  
ATOM   2220 1HB  LYS A 148     -18.425  10.304  11.597  1.00  0.79           H  
ATOM   2221 2HB  LYS A 148     -17.538  10.952  10.224  1.00  0.79           H  
ATOM   2222 1HG  LYS A 148     -16.121   8.959  10.193  1.00  0.79           H  
ATOM   2223 2HG  LYS A 148     -17.040   8.289  11.552  1.00  0.79           H  
ATOM   2224 1HD  LYS A 148     -19.118   8.536  10.159  1.00  0.79           H  
ATOM   2225 2HD  LYS A 148     -18.084   9.030   8.808  1.00  0.79           H  
ATOM   2226 1HE  LYS A 148     -16.860   6.924   9.026  1.00  0.79           H  
ATOM   2227 2HE  LYS A 148     -17.987   6.417  10.280  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 148     -18.573   5.557   8.181  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 148     -19.749   6.608   8.687  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 148     -18.692   7.074   7.509  1.00  0.79           H  
ATOM   2231  N   LEU A 149     -16.153  13.309  11.501  1.00  0.88           N  
ATOM   2232  CA  LEU A 149     -16.437  14.731  11.533  1.00  0.88           C  
ATOM   2233  C   LEU A 149     -17.220  15.166  10.290  1.00  0.88           C  
ATOM   2234  O   LEU A 149     -17.064  14.559   9.233  1.00  0.88           O  
ATOM   2235  CB  LEU A 149     -15.128  15.509  11.621  1.00  0.88           C  
ATOM   2236  CG  LEU A 149     -14.279  15.211  12.842  1.00  0.88           C  
ATOM   2237  CD1 LEU A 149     -12.994  16.032  12.748  1.00  0.88           C  
ATOM   2238  CD2 LEU A 149     -15.107  15.525  14.095  1.00  0.88           C  
ATOM   2239  H   LEU A 149     -15.424  12.951  10.887  1.00  0.88           H  
ATOM   2240  HA  LEU A 149     -17.012  14.917  12.431  1.00  0.88           H  
ATOM   2241 1HB  LEU A 149     -14.532  15.266  10.744  1.00  0.88           H  
ATOM   2242 2HB  LEU A 149     -15.340  16.577  11.602  1.00  0.88           H  
ATOM   2243  HG  LEU A 149     -13.997  14.157  12.860  1.00  0.88           H  
ATOM   2244 1HD1 LEU A 149     -12.368  15.844  13.593  1.00  0.88           H  
ATOM   2245 2HD1 LEU A 149     -12.456  15.763  11.852  1.00  0.88           H  
ATOM   2246 3HD1 LEU A 149     -13.232  17.082  12.714  1.00  0.88           H  
ATOM   2247 1HD2 LEU A 149     -14.528  15.333  14.980  1.00  0.88           H  
ATOM   2248 2HD2 LEU A 149     -15.402  16.555  14.083  1.00  0.88           H  
ATOM   2249 3HD2 LEU A 149     -16.001  14.899  14.105  1.00  0.88           H  
ATOM   2250  N   PRO A 150     -18.101  16.177  10.399  1.00  0.98           N  
ATOM   2251  CA  PRO A 150     -18.826  16.789   9.306  1.00  0.98           C  
ATOM   2252  C   PRO A 150     -17.900  17.653   8.465  1.00  0.98           C  
ATOM   2253  O   PRO A 150     -16.837  18.074   8.919  1.00  0.98           O  
ATOM   2254  CB  PRO A 150     -19.897  17.616  10.024  1.00  0.98           C  
ATOM   2255  CG  PRO A 150     -19.294  17.941  11.343  1.00  0.98           C  
ATOM   2256  CD  PRO A 150     -18.461  16.718  11.712  1.00  0.98           C  
ATOM   2257  HA  PRO A 150     -19.283  16.003   8.691  1.00  0.98           H  
ATOM   2258 1HB  PRO A 150     -20.124  18.520   9.432  1.00  0.98           H  
ATOM   2259 2HB  PRO A 150     -20.829  17.039  10.104  1.00  0.98           H  
ATOM   2260 1HG  PRO A 150     -18.697  18.844  11.215  1.00  0.98           H  
ATOM   2261 2HG  PRO A 150     -20.077  18.175  12.083  1.00  0.98           H  
ATOM   2262 1HD  PRO A 150     -17.585  17.032  12.288  1.00  0.98           H  
ATOM   2263 2HD  PRO A 150     -19.083  15.995  12.242  1.00  0.98           H  
ATOM   2264  N   ALA A 151     -18.319  17.903   7.236  1.00  1.10           N  
ATOM   2265  CA  ALA A 151     -17.597  18.772   6.318  1.00  1.10           C  
ATOM   2266  C   ALA A 151     -17.549  20.222   6.804  1.00  1.10           C  
ATOM   2267  O   ALA A 151     -18.484  20.709   7.443  1.00  1.10           O  
ATOM   2268  CB  ALA A 151     -18.237  18.713   4.943  1.00  1.10           C  
ATOM   2269  H   ALA A 151     -19.187  17.494   6.925  1.00  1.10           H  
ATOM   2270  HA  ALA A 151     -16.571  18.409   6.251  1.00  1.10           H  
ATOM   2271 1HB  ALA A 151     -17.672  19.339   4.254  1.00  1.10           H  
ATOM   2272 2HB  ALA A 151     -18.237  17.685   4.583  1.00  1.10           H  
ATOM   2273 3HB  ALA A 151     -19.261  19.077   5.005  1.00  1.10           H  
ATOM   2274  N   GLY A 152     -16.472  20.912   6.427  1.00  1.19           N  
ATOM   2275  CA  GLY A 152     -16.251  22.332   6.711  1.00  1.19           C  
ATOM   2276  C   GLY A 152     -15.007  22.552   7.562  1.00  1.19           C  
ATOM   2277  O   GLY A 152     -14.986  22.272   8.765  1.00  1.19           O  
ATOM   2278  H   GLY A 152     -15.753  20.420   5.919  1.00  1.19           H  
ATOM   2279 1HA  GLY A 152     -16.154  22.883   5.774  1.00  1.19           H  
ATOM   2280 2HA  GLY A 152     -17.119  22.740   7.226  1.00  1.19           H  
ATOM   2281  N   LYS A 153     -13.972  23.105   6.918  1.00  1.25           N  
ATOM   2282  CA  LYS A 153     -12.672  23.369   7.540  1.00  1.25           C  
ATOM   2283  C   LYS A 153     -12.781  24.355   8.693  1.00  1.25           C  
ATOM   2284  O   LYS A 153     -11.984  24.350   9.632  1.00  1.25           O  
ATOM   2285  CB  LYS A 153     -11.676  23.878   6.495  1.00  1.25           C  
ATOM   2286  CG  LYS A 153     -11.983  25.279   5.940  1.00  1.25           C  
ATOM   2287  CD  LYS A 153     -10.993  25.681   4.855  1.00  1.25           C  
ATOM   2288  CE  LYS A 153     -11.198  27.132   4.395  1.00  1.25           C  
ATOM   2289  NZ  LYS A 153     -12.538  27.357   3.758  1.00  1.25           N  
ATOM   2290  H   LYS A 153     -14.089  23.341   5.942  1.00  1.25           H  
ATOM   2291  HA  LYS A 153     -12.294  22.434   7.925  1.00  1.25           H  
ATOM   2292 1HB  LYS A 153     -10.673  23.896   6.932  1.00  1.25           H  
ATOM   2293 2HB  LYS A 153     -11.650  23.183   5.658  1.00  1.25           H  
ATOM   2294 1HG  LYS A 153     -12.990  25.291   5.520  1.00  1.25           H  
ATOM   2295 2HG  LYS A 153     -11.940  26.015   6.742  1.00  1.25           H  
ATOM   2296 1HD  LYS A 153      -9.975  25.570   5.235  1.00  1.25           H  
ATOM   2297 2HD  LYS A 153     -11.114  25.022   3.996  1.00  1.25           H  
ATOM   2298 1HE  LYS A 153     -11.099  27.799   5.249  1.00  1.25           H  
ATOM   2299 2HE  LYS A 153     -10.424  27.372   3.667  1.00  1.25           H  
ATOM   2300 1HZ  LYS A 153     -12.611  28.316   3.467  1.00  1.25           H  
ATOM   2301 2HZ  LYS A 153     -12.645  26.756   2.959  1.00  1.25           H  
ATOM   2302 3HZ  LYS A 153     -13.303  27.166   4.433  1.00  1.25           H  
ATOM   2303  N   GLU A 154     -13.832  25.153   8.648  1.00  1.24           N  
ATOM   2304  CA  GLU A 154     -14.120  26.184   9.620  1.00  1.24           C  
ATOM   2305  C   GLU A 154     -14.316  25.638  11.034  1.00  1.24           C  
ATOM   2306  O   GLU A 154     -14.184  26.383  12.006  1.00  1.24           O  
ATOM   2307  CB  GLU A 154     -15.353  26.952   9.148  1.00  1.24           C  
ATOM   2308  CG  GLU A 154     -15.115  27.699   7.824  1.00  1.24           C  
ATOM   2309  CD  GLU A 154     -15.287  26.841   6.565  1.00  1.24           C  
ATOM   2310  OE1 GLU A 154     -15.861  25.782   6.633  1.00  1.24           O  
ATOM   2311  OE2 GLU A 154     -14.790  27.249   5.532  1.00  1.24           O  
ATOM   2312  H   GLU A 154     -14.453  25.054   7.863  1.00  1.24           H  
ATOM   2313  HA  GLU A 154     -13.274  26.871   9.642  1.00  1.24           H  
ATOM   2314 1HB  GLU A 154     -16.186  26.259   9.011  1.00  1.24           H  
ATOM   2315 2HB  GLU A 154     -15.647  27.677   9.906  1.00  1.24           H  
ATOM   2316 1HG  GLU A 154     -15.804  28.540   7.769  1.00  1.24           H  
ATOM   2317 2HG  GLU A 154     -14.101  28.100   7.837  1.00  1.24           H  
ATOM   2318  N   HIS A 155     -14.625  24.345  11.157  1.00  1.19           N  
ATOM   2319  CA  HIS A 155     -14.831  23.759  12.469  1.00  1.19           C  
ATOM   2320  C   HIS A 155     -13.737  22.775  12.871  1.00  1.19           C  
ATOM   2321  O   HIS A 155     -13.819  22.179  13.944  1.00  1.19           O  
ATOM   2322  CB  HIS A 155     -16.172  23.041  12.500  1.00  1.19           C  
ATOM   2323  CG  HIS A 155     -17.313  23.942  12.286  1.00  1.19           C  
ATOM   2324  ND1 HIS A 155     -17.709  24.880  13.218  1.00  1.19           N  
ATOM   2325  CD2 HIS A 155     -18.142  24.079  11.231  1.00  1.19           C  
ATOM   2326  CE1 HIS A 155     -18.742  25.549  12.746  1.00  1.19           C  
ATOM   2327  NE2 HIS A 155     -19.025  25.082  11.539  1.00  1.19           N  
ATOM   2328  H   HIS A 155     -14.716  23.753  10.326  1.00  1.19           H  
ATOM   2329  HA  HIS A 155     -14.855  24.547  13.223  1.00  1.19           H  
ATOM   2330 1HB  HIS A 155     -16.188  22.281  11.717  1.00  1.19           H  
ATOM   2331 2HB  HIS A 155     -16.297  22.545  13.462  1.00  1.19           H  
ATOM   2332  HD1 HIS A 155     -17.264  25.078  14.109  1.00  1.19           H  
ATOM   2333  HD2 HIS A 155     -18.205  23.566  10.268  1.00  1.19           H  
ATOM   2334  HE1 HIS A 155     -19.206  26.335  13.339  1.00  1.19           H  
ATOM   2335  N   GLU A 156     -12.699  22.609  12.052  1.00  1.11           N  
ATOM   2336  CA  GLU A 156     -11.697  21.600  12.389  1.00  1.11           C  
ATOM   2337  C   GLU A 156     -10.947  21.892  13.702  1.00  1.11           C  
ATOM   2338  O   GLU A 156     -10.778  20.996  14.528  1.00  1.11           O  
ATOM   2339  CB  GLU A 156     -10.751  21.425  11.195  1.00  1.11           C  
ATOM   2340  CG  GLU A 156     -11.377  20.701  10.022  1.00  1.11           C  
ATOM   2341  CD  GLU A 156     -10.460  20.644   8.821  1.00  1.11           C  
ATOM   2342  OE1 GLU A 156      -9.348  21.093   8.929  1.00  1.11           O  
ATOM   2343  OE2 GLU A 156     -10.889  20.205   7.779  1.00  1.11           O  
ATOM   2344  H   GLU A 156     -12.605  23.162  11.198  1.00  1.11           H  
ATOM   2345  HA  GLU A 156     -12.217  20.652  12.516  1.00  1.11           H  
ATOM   2346 1HB  GLU A 156     -10.453  22.409  10.837  1.00  1.11           H  
ATOM   2347 2HB  GLU A 156      -9.880  20.922  11.447  1.00  1.11           H  
ATOM   2348 1HG  GLU A 156     -11.605  19.680  10.334  1.00  1.11           H  
ATOM   2349 2HG  GLU A 156     -12.317  21.183   9.772  1.00  1.11           H  
ATOM   2350  N   ALA A 157     -10.578  23.147  13.956  1.00  1.03           N  
ATOM   2351  CA  ALA A 157      -9.916  23.476  15.225  1.00  1.03           C  
ATOM   2352  C   ALA A 157     -10.842  23.189  16.416  1.00  1.03           C  
ATOM   2353  O   ALA A 157     -10.414  22.760  17.491  1.00  1.03           O  
ATOM   2354  CB  ALA A 157      -9.487  24.922  15.236  1.00  1.03           C  
ATOM   2355  H   ALA A 157     -10.739  23.864  13.262  1.00  1.03           H  
ATOM   2356  HA  ALA A 157      -9.035  22.845  15.321  1.00  1.03           H  
ATOM   2357 1HB  ALA A 157      -8.988  25.153  16.174  1.00  1.03           H  
ATOM   2358 2HB  ALA A 157      -8.806  25.111  14.405  1.00  1.03           H  
ATOM   2359 3HB  ALA A 157     -10.364  25.553  15.134  1.00  1.03           H  
ATOM   2360  N   ASP A 158     -12.136  23.415  16.230  1.00  0.96           N  
ATOM   2361  CA  ASP A 158     -13.068  23.175  17.317  1.00  0.96           C  
ATOM   2362  C   ASP A 158     -13.155  21.668  17.564  1.00  0.96           C  
ATOM   2363  O   ASP A 158     -13.157  21.195  18.710  1.00  0.96           O  
ATOM   2364  CB  ASP A 158     -14.460  23.682  16.936  1.00  0.96           C  
ATOM   2365  CG  ASP A 158     -14.681  25.248  16.857  1.00  0.96           C  
ATOM   2366  OD1 ASP A 158     -13.967  26.028  17.480  1.00  0.96           O  
ATOM   2367  OD2 ASP A 158     -15.584  25.622  16.157  1.00  0.96           O  
ATOM   2368  H   ASP A 158     -12.472  23.738  15.332  1.00  0.96           H  
ATOM   2369  HA  ASP A 158     -12.709  23.674  18.214  1.00  0.96           H  
ATOM   2370 1HB  ASP A 158     -14.729  23.265  15.968  1.00  0.96           H  
ATOM   2371 2HB  ASP A 158     -15.162  23.267  17.637  1.00  0.96           H  
ATOM   2372  N   PHE A 159     -13.171  20.914  16.465  1.00  0.91           N  
ATOM   2373  CA  PHE A 159     -13.291  19.474  16.530  1.00  0.91           C  
ATOM   2374  C   PHE A 159     -12.101  18.808  17.196  1.00  0.91           C  
ATOM   2375  O   PHE A 159     -12.262  17.869  17.963  1.00  0.91           O  
ATOM   2376  CB  PHE A 159     -13.500  18.894  15.145  1.00  0.91           C  
ATOM   2377  CG  PHE A 159     -14.858  19.203  14.587  1.00  0.91           C  
ATOM   2378  CD1 PHE A 159     -15.929  19.362  15.434  1.00  0.91           C  
ATOM   2379  CD2 PHE A 159     -15.072  19.320  13.225  1.00  0.91           C  
ATOM   2380  CE1 PHE A 159     -17.180  19.629  14.958  1.00  0.91           C  
ATOM   2381  CE2 PHE A 159     -16.325  19.588  12.743  1.00  0.91           C  
ATOM   2382  CZ  PHE A 159     -17.383  19.744  13.624  1.00  0.91           C  
ATOM   2383  H   PHE A 159     -13.149  21.365  15.552  1.00  0.91           H  
ATOM   2384  HA  PHE A 159     -14.172  19.254  17.115  1.00  0.91           H  
ATOM   2385 1HB  PHE A 159     -12.757  19.297  14.469  1.00  0.91           H  
ATOM   2386 2HB  PHE A 159     -13.371  17.819  15.179  1.00  0.91           H  
ATOM   2387  HD1 PHE A 159     -15.767  19.282  16.486  1.00  0.91           H  
ATOM   2388  HD2 PHE A 159     -14.238  19.201  12.536  1.00  0.91           H  
ATOM   2389  HE1 PHE A 159     -18.013  19.753  15.649  1.00  0.91           H  
ATOM   2390  HE2 PHE A 159     -16.485  19.681  11.663  1.00  0.91           H  
ATOM   2391  HZ  PHE A 159     -18.373  19.960  13.258  1.00  0.91           H  
ATOM   2392  N   ILE A 160     -10.888  19.278  16.936  1.00  0.87           N  
ATOM   2393  CA  ILE A 160      -9.763  18.624  17.595  1.00  0.87           C  
ATOM   2394  C   ILE A 160      -9.785  18.855  19.094  1.00  0.87           C  
ATOM   2395  O   ILE A 160      -9.541  17.933  19.868  1.00  0.87           O  
ATOM   2396  CB  ILE A 160      -8.442  19.077  16.958  1.00  0.87           C  
ATOM   2397  CG1 ILE A 160      -7.318  18.218  17.380  1.00  0.87           C  
ATOM   2398  CG2 ILE A 160      -8.136  20.467  17.186  1.00  0.87           C  
ATOM   2399  CD1 ILE A 160      -6.119  18.398  16.558  1.00  0.87           C  
ATOM   2400  H   ILE A 160     -10.763  20.043  16.271  1.00  0.87           H  
ATOM   2401  HA  ILE A 160      -9.845  17.556  17.420  1.00  0.87           H  
ATOM   2402  HB  ILE A 160      -8.554  18.954  15.963  1.00  0.87           H  
ATOM   2403 1HG1 ILE A 160      -7.045  18.491  18.371  1.00  0.87           H  
ATOM   2404 2HG1 ILE A 160      -7.620  17.173  17.361  1.00  0.87           H  
ATOM   2405 1HG2 ILE A 160      -7.244  20.714  16.645  1.00  0.87           H  
ATOM   2406 2HG2 ILE A 160      -8.946  21.045  16.819  1.00  0.87           H  
ATOM   2407 3HG2 ILE A 160      -7.988  20.643  18.232  1.00  0.87           H  
ATOM   2408 1HD1 ILE A 160      -5.340  17.780  16.938  1.00  0.87           H  
ATOM   2409 2HD1 ILE A 160      -6.335  18.122  15.535  1.00  0.87           H  
ATOM   2410 3HD1 ILE A 160      -5.813  19.425  16.606  1.00  0.87           H  
ATOM   2411  N   LEU A 161     -10.250  20.018  19.531  1.00  0.85           N  
ATOM   2412  CA  LEU A 161     -10.331  20.286  20.960  1.00  0.85           C  
ATOM   2413  C   LEU A 161     -11.327  19.329  21.651  1.00  0.85           C  
ATOM   2414  O   LEU A 161     -11.161  18.984  22.833  1.00  0.85           O  
ATOM   2415  CB  LEU A 161     -10.693  21.750  21.148  1.00  0.85           C  
ATOM   2416  CG  LEU A 161      -9.532  22.795  21.324  1.00  0.85           C  
ATOM   2417  CD1 LEU A 161      -8.999  22.742  22.723  1.00  0.85           C  
ATOM   2418  CD2 LEU A 161      -8.423  22.467  20.362  1.00  0.85           C  
ATOM   2419  H   LEU A 161     -10.480  20.762  18.864  1.00  0.85           H  
ATOM   2420  HA  LEU A 161      -9.348  20.122  21.394  1.00  0.85           H  
ATOM   2421 1HB  LEU A 161     -11.249  22.039  20.261  1.00  0.85           H  
ATOM   2422 2HB  LEU A 161     -11.343  21.815  22.011  1.00  0.85           H  
ATOM   2423  HG  LEU A 161      -9.906  23.805  21.137  1.00  0.85           H  
ATOM   2424 1HD1 LEU A 161      -8.198  23.469  22.834  1.00  0.85           H  
ATOM   2425 2HD1 LEU A 161      -9.796  22.973  23.431  1.00  0.85           H  
ATOM   2426 3HD1 LEU A 161      -8.614  21.740  22.906  1.00  0.85           H  
ATOM   2427 1HD2 LEU A 161      -7.619  23.168  20.490  1.00  0.85           H  
ATOM   2428 2HD2 LEU A 161      -8.053  21.458  20.564  1.00  0.85           H  
ATOM   2429 3HD2 LEU A 161      -8.801  22.525  19.350  1.00  0.85           H  
ATOM   2430  N   LEU A 162     -12.309  18.823  20.888  1.00  0.83           N  
ATOM   2431  CA  LEU A 162     -13.292  17.861  21.402  1.00  0.83           C  
ATOM   2432  C   LEU A 162     -12.669  16.561  21.869  1.00  0.83           C  
ATOM   2433  O   LEU A 162     -13.297  15.797  22.589  1.00  0.83           O  
ATOM   2434  CB  LEU A 162     -14.295  17.428  20.348  1.00  0.83           C  
ATOM   2435  CG  LEU A 162     -15.220  18.414  19.862  1.00  0.83           C  
ATOM   2436  CD1 LEU A 162     -15.988  17.802  18.738  1.00  0.83           C  
ATOM   2437  CD2 LEU A 162     -16.113  18.798  20.972  1.00  0.83           C  
ATOM   2438  H   LEU A 162     -12.404  19.172  19.929  1.00  0.83           H  
ATOM   2439  HA  LEU A 162     -13.818  18.316  22.227  1.00  0.83           H  
ATOM   2440 1HB  LEU A 162     -13.774  16.998  19.517  1.00  0.83           H  
ATOM   2441 2HB  LEU A 162     -14.901  16.632  20.787  1.00  0.83           H  
ATOM   2442  HG  LEU A 162     -14.679  19.285  19.494  1.00  0.83           H  
ATOM   2443 1HD1 LEU A 162     -16.666  18.529  18.363  1.00  0.83           H  
ATOM   2444 2HD1 LEU A 162     -15.305  17.492  17.950  1.00  0.83           H  
ATOM   2445 3HD1 LEU A 162     -16.528  16.932  19.103  1.00  0.83           H  
ATOM   2446 1HD2 LEU A 162     -16.837  19.522  20.652  1.00  0.83           H  
ATOM   2447 2HD2 LEU A 162     -16.613  17.905  21.300  1.00  0.83           H  
ATOM   2448 3HD2 LEU A 162     -15.522  19.202  21.776  1.00  0.83           H  
ATOM   2449  N   ALA A 163     -11.498  16.232  21.359  1.00  0.81           N  
ATOM   2450  CA  ALA A 163     -10.850  14.974  21.678  1.00  0.81           C  
ATOM   2451  C   ALA A 163     -10.227  14.921  23.083  1.00  0.81           C  
ATOM   2452  O   ALA A 163      -9.931  13.834  23.603  1.00  0.81           O  
ATOM   2453  CB  ALA A 163      -9.793  14.738  20.638  1.00  0.81           C  
ATOM   2454  H   ALA A 163     -11.001  16.891  20.755  1.00  0.81           H  
ATOM   2455  HA  ALA A 163     -11.602  14.185  21.625  1.00  0.81           H  
ATOM   2456 1HB  ALA A 163      -9.299  13.822  20.804  1.00  0.81           H  
ATOM   2457 2HB  ALA A 163     -10.240  14.737  19.680  1.00  0.81           H  
ATOM   2458 3HB  ALA A 163      -9.079  15.515  20.673  1.00  0.81           H  
ATOM   2459  N   ASP A 164      -9.937  16.084  23.671  1.00  0.79           N  
ATOM   2460  CA  ASP A 164      -9.265  16.102  24.967  1.00  0.79           C  
ATOM   2461  C   ASP A 164      -9.751  17.225  25.865  1.00  0.79           C  
ATOM   2462  O   ASP A 164     -10.406  16.978  26.887  1.00  0.79           O  
ATOM   2463  CB  ASP A 164      -7.743  16.175  24.836  1.00  0.79           C  
ATOM   2464  CG  ASP A 164      -7.024  16.105  26.197  1.00  0.79           C  
ATOM   2465  OD1 ASP A 164      -7.638  15.667  27.142  1.00  0.79           O  
ATOM   2466  OD2 ASP A 164      -5.889  16.523  26.280  1.00  0.79           O  
ATOM   2467  H   ASP A 164     -10.212  16.970  23.235  1.00  0.79           H  
ATOM   2468  HA  ASP A 164      -9.496  15.165  25.473  1.00  0.79           H  
ATOM   2469 1HB  ASP A 164      -7.390  15.346  24.212  1.00  0.79           H  
ATOM   2470 2HB  ASP A 164      -7.452  17.077  24.354  1.00  0.79           H  
ATOM   2471  N   ILE A 165      -9.351  18.454  25.530  1.00  0.77           N  
ATOM   2472  CA  ILE A 165      -9.593  19.575  26.428  1.00  0.77           C  
ATOM   2473  C   ILE A 165     -11.053  19.907  26.645  1.00  0.77           C  
ATOM   2474  O   ILE A 165     -11.468  20.168  27.776  1.00  0.77           O  
ATOM   2475  CB  ILE A 165      -8.965  20.853  25.886  1.00  0.77           C  
ATOM   2476  CG1 ILE A 165      -7.455  20.732  25.809  1.00  0.77           C  
ATOM   2477  CG2 ILE A 165      -9.359  22.020  26.759  1.00  0.77           C  
ATOM   2478  CD1 ILE A 165      -6.793  20.488  27.119  1.00  0.77           C  
ATOM   2479  H   ILE A 165      -8.836  18.601  24.649  1.00  0.77           H  
ATOM   2480  HA  ILE A 165      -9.144  19.337  27.390  1.00  0.77           H  
ATOM   2481  HB  ILE A 165      -9.333  21.007  24.892  1.00  0.77           H  
ATOM   2482 1HG1 ILE A 165      -7.206  19.906  25.147  1.00  0.77           H  
ATOM   2483 2HG1 ILE A 165      -7.060  21.653  25.384  1.00  0.77           H  
ATOM   2484 1HG2 ILE A 165      -8.939  22.938  26.358  1.00  0.77           H  
ATOM   2485 2HG2 ILE A 165     -10.437  22.109  26.793  1.00  0.77           H  
ATOM   2486 3HG2 ILE A 165      -8.982  21.851  27.756  1.00  0.77           H  
ATOM   2487 1HD1 ILE A 165      -5.716  20.415  26.977  1.00  0.77           H  
ATOM   2488 2HD1 ILE A 165      -7.018  21.309  27.783  1.00  0.77           H  
ATOM   2489 3HD1 ILE A 165      -7.165  19.554  27.547  1.00  0.77           H  
ATOM   2490  N   PHE A 166     -11.860  19.889  25.591  1.00  0.75           N  
ATOM   2491  CA  PHE A 166     -13.239  20.275  25.801  1.00  0.75           C  
ATOM   2492  C   PHE A 166     -13.920  19.275  26.744  1.00  0.75           C  
ATOM   2493  O   PHE A 166     -14.455  19.712  27.767  1.00  0.75           O  
ATOM   2494  CB  PHE A 166     -14.018  20.456  24.497  1.00  0.75           C  
ATOM   2495  CG  PHE A 166     -15.385  21.042  24.689  1.00  0.75           C  
ATOM   2496  CD1 PHE A 166     -15.886  21.289  25.959  1.00  0.75           C  
ATOM   2497  CD2 PHE A 166     -16.156  21.405  23.601  1.00  0.75           C  
ATOM   2498  CE1 PHE A 166     -17.114  21.887  26.121  1.00  0.75           C  
ATOM   2499  CE2 PHE A 166     -17.376  21.995  23.767  1.00  0.75           C  
ATOM   2500  CZ  PHE A 166     -17.854  22.246  25.033  1.00  0.75           C  
ATOM   2501  H   PHE A 166     -11.517  19.634  24.663  1.00  0.75           H  
ATOM   2502  HA  PHE A 166     -13.243  21.244  26.297  1.00  0.75           H  
ATOM   2503 1HB  PHE A 166     -13.457  21.121  23.837  1.00  0.75           H  
ATOM   2504 2HB  PHE A 166     -14.129  19.549  23.987  1.00  0.75           H  
ATOM   2505  HD1 PHE A 166     -15.296  21.024  26.829  1.00  0.75           H  
ATOM   2506  HD2 PHE A 166     -15.775  21.231  22.602  1.00  0.75           H  
ATOM   2507  HE1 PHE A 166     -17.488  22.083  27.114  1.00  0.75           H  
ATOM   2508  HE2 PHE A 166     -17.962  22.273  22.898  1.00  0.75           H  
ATOM   2509  HZ  PHE A 166     -18.817  22.723  25.173  1.00  0.75           H  
ATOM   2510  N   PRO A 167     -13.951  17.939  26.473  1.00  0.73           N  
ATOM   2511  CA  PRO A 167     -14.559  16.980  27.357  1.00  0.73           C  
ATOM   2512  C   PRO A 167     -13.884  16.907  28.713  1.00  0.73           C  
ATOM   2513  O   PRO A 167     -14.554  16.586  29.687  1.00  0.73           O  
ATOM   2514  CB  PRO A 167     -14.405  15.667  26.587  1.00  0.73           C  
ATOM   2515  CG  PRO A 167     -13.299  15.882  25.672  1.00  0.73           C  
ATOM   2516  CD  PRO A 167     -13.412  17.315  25.255  1.00  0.73           C  
ATOM   2517  HA  PRO A 167     -15.616  17.228  27.474  1.00  0.73           H  
ATOM   2518 1HB  PRO A 167     -14.252  14.840  27.250  1.00  0.73           H  
ATOM   2519 2HB  PRO A 167     -15.310  15.471  26.032  1.00  0.73           H  
ATOM   2520 1HG  PRO A 167     -12.353  15.648  26.166  1.00  0.73           H  
ATOM   2521 2HG  PRO A 167     -13.384  15.192  24.847  1.00  0.73           H  
ATOM   2522 1HD  PRO A 167     -12.441  17.626  24.948  1.00  0.73           H  
ATOM   2523 2HD  PRO A 167     -14.145  17.375  24.450  1.00  0.73           H  
ATOM   2524  N   THR A 168     -12.597  17.271  28.835  1.00  0.70           N  
ATOM   2525  CA  THR A 168     -11.994  17.262  30.163  1.00  0.70           C  
ATOM   2526  C   THR A 168     -12.613  18.371  31.003  1.00  0.70           C  
ATOM   2527  O   THR A 168     -12.965  18.159  32.170  1.00  0.70           O  
ATOM   2528  CB  THR A 168     -10.467  17.407  30.135  1.00  0.70           C  
ATOM   2529  OG1 THR A 168      -9.888  16.310  29.431  1.00  0.70           O  
ATOM   2530  CG2 THR A 168      -9.945  17.416  31.553  1.00  0.70           C  
ATOM   2531  H   THR A 168     -12.007  17.499  28.033  1.00  0.70           H  
ATOM   2532  HA  THR A 168     -12.222  16.313  30.641  1.00  0.70           H  
ATOM   2533  HB  THR A 168     -10.194  18.338  29.633  1.00  0.70           H  
ATOM   2534  HG1 THR A 168     -10.024  16.428  28.463  1.00  0.70           H  
ATOM   2535 1HG2 THR A 168      -8.861  17.522  31.544  1.00  0.70           H  
ATOM   2536 2HG2 THR A 168     -10.388  18.245  32.081  1.00  0.70           H  
ATOM   2537 3HG2 THR A 168     -10.215  16.486  32.050  1.00  0.70           H  
ATOM   2538  N   GLY A 169     -12.756  19.554  30.398  1.00  0.68           N  
ATOM   2539  CA  GLY A 169     -13.371  20.700  31.051  1.00  0.68           C  
ATOM   2540  C   GLY A 169     -14.813  20.361  31.429  1.00  0.68           C  
ATOM   2541  O   GLY A 169     -15.226  20.532  32.586  1.00  0.68           O  
ATOM   2542  H   GLY A 169     -12.425  19.664  29.437  1.00  0.68           H  
ATOM   2543 1HA  GLY A 169     -12.799  20.969  31.938  1.00  0.68           H  
ATOM   2544 2HA  GLY A 169     -13.350  21.557  30.377  1.00  0.68           H  
ATOM   2545  N   TRP A 170     -15.575  19.867  30.434  1.00  0.67           N  
ATOM   2546  CA  TRP A 170     -16.982  19.501  30.601  1.00  0.67           C  
ATOM   2547  C   TRP A 170     -17.121  18.523  31.757  1.00  0.67           C  
ATOM   2548  O   TRP A 170     -17.938  18.729  32.656  1.00  0.67           O  
ATOM   2549  CB  TRP A 170     -17.550  18.847  29.336  1.00  0.67           C  
ATOM   2550  CG  TRP A 170     -19.017  18.558  29.434  1.00  0.67           C  
ATOM   2551  CD1 TRP A 170     -19.584  17.468  30.013  1.00  0.67           C  
ATOM   2552  CD2 TRP A 170     -20.121  19.365  28.924  1.00  0.67           C  
ATOM   2553  NE1 TRP A 170     -20.953  17.529  29.913  1.00  0.67           N  
ATOM   2554  CE2 TRP A 170     -21.298  18.685  29.236  1.00  0.67           C  
ATOM   2555  CE3 TRP A 170     -20.198  20.591  28.235  1.00  0.67           C  
ATOM   2556  CZ2 TRP A 170     -22.548  19.186  28.883  1.00  0.67           C  
ATOM   2557  CZ3 TRP A 170     -21.444  21.086  27.879  1.00  0.67           C  
ATOM   2558  CH2 TRP A 170     -22.586  20.406  28.192  1.00  0.67           C  
ATOM   2559  H   TRP A 170     -15.151  19.754  29.513  1.00  0.67           H  
ATOM   2560  HA  TRP A 170     -17.552  20.398  30.829  1.00  0.67           H  
ATOM   2561 1HB  TRP A 170     -17.370  19.495  28.474  1.00  0.67           H  
ATOM   2562 2HB  TRP A 170     -17.037  17.911  29.156  1.00  0.67           H  
ATOM   2563  HD1 TRP A 170     -19.030  16.667  30.500  1.00  0.67           H  
ATOM   2564  HE1 TRP A 170     -21.590  16.811  30.306  1.00  0.67           H  
ATOM   2565  HE3 TRP A 170     -19.295  21.135  27.984  1.00  0.67           H  
ATOM   2566  HZ2 TRP A 170     -23.473  18.659  29.125  1.00  0.67           H  
ATOM   2567  HZ3 TRP A 170     -21.491  22.027  27.345  1.00  0.67           H  
ATOM   2568  HH2 TRP A 170     -23.549  20.826  27.896  1.00  0.67           H  
ATOM   2569  N   HIS A 171     -16.317  17.455  31.717  1.00  0.65           N  
ATOM   2570  CA  HIS A 171     -16.264  16.411  32.726  1.00  0.65           C  
ATOM   2571  C   HIS A 171     -16.014  17.021  34.078  1.00  0.65           C  
ATOM   2572  O   HIS A 171     -16.784  16.788  34.989  1.00  0.65           O  
ATOM   2573  CB  HIS A 171     -15.162  15.427  32.349  1.00  0.65           C  
ATOM   2574  CG  HIS A 171     -14.732  14.344  33.309  1.00  0.65           C  
ATOM   2575  ND1 HIS A 171     -15.447  13.184  33.542  1.00  0.65           N  
ATOM   2576  CD2 HIS A 171     -13.588  14.239  34.030  1.00  0.65           C  
ATOM   2577  CE1 HIS A 171     -14.749  12.411  34.380  1.00  0.65           C  
ATOM   2578  NE2 HIS A 171     -13.620  13.034  34.678  1.00  0.65           N  
ATOM   2579  H   HIS A 171     -15.680  17.347  30.932  1.00  0.65           H  
ATOM   2580  HA  HIS A 171     -17.214  15.877  32.753  1.00  0.65           H  
ATOM   2581 1HB  HIS A 171     -15.479  14.934  31.442  1.00  0.65           H  
ATOM   2582 2HB  HIS A 171     -14.272  15.987  32.105  1.00  0.65           H  
ATOM   2583  HD2 HIS A 171     -12.777  14.969  34.063  1.00  0.65           H  
ATOM   2584  HE1 HIS A 171     -15.044  11.429  34.746  1.00  0.65           H  
ATOM   2585  HE2 HIS A 171     -12.857  12.680  35.278  1.00  0.65           H  
ATOM   2586  N   GLY A 172     -15.001  17.869  34.208  1.00  0.65           N  
ATOM   2587  CA  GLY A 172     -14.733  18.513  35.487  1.00  0.65           C  
ATOM   2588  C   GLY A 172     -16.009  19.105  36.090  1.00  0.65           C  
ATOM   2589  O   GLY A 172     -16.357  18.848  37.253  1.00  0.65           O  
ATOM   2590  H   GLY A 172     -14.387  18.057  33.417  1.00  0.65           H  
ATOM   2591 1HA  GLY A 172     -14.280  17.799  36.171  1.00  0.65           H  
ATOM   2592 2HA  GLY A 172     -14.025  19.313  35.323  1.00  0.65           H  
ATOM   2593  N   VAL A 173     -16.716  19.890  35.290  1.00  0.65           N  
ATOM   2594  CA  VAL A 173     -17.937  20.513  35.765  1.00  0.65           C  
ATOM   2595  C   VAL A 173     -19.020  19.462  36.080  1.00  0.65           C  
ATOM   2596  O   VAL A 173     -19.666  19.511  37.140  1.00  0.65           O  
ATOM   2597  CB  VAL A 173     -18.438  21.505  34.706  1.00  0.65           C  
ATOM   2598  CG1 VAL A 173     -19.745  22.052  35.075  1.00  0.65           C  
ATOM   2599  CG2 VAL A 173     -17.460  22.617  34.551  1.00  0.65           C  
ATOM   2600  H   VAL A 173     -16.382  20.057  34.336  1.00  0.65           H  
ATOM   2601  HA  VAL A 173     -17.714  21.059  36.678  1.00  0.65           H  
ATOM   2602  HB  VAL A 173     -18.547  20.985  33.752  1.00  0.65           H  
ATOM   2603 1HG1 VAL A 173     -20.051  22.743  34.305  1.00  0.65           H  
ATOM   2604 2HG1 VAL A 173     -20.452  21.236  35.158  1.00  0.65           H  
ATOM   2605 3HG1 VAL A 173     -19.661  22.580  36.023  1.00  0.65           H  
ATOM   2606 1HG2 VAL A 173     -17.833  23.281  33.793  1.00  0.65           H  
ATOM   2607 2HG2 VAL A 173     -17.350  23.157  35.482  1.00  0.65           H  
ATOM   2608 3HG2 VAL A 173     -16.501  22.207  34.244  1.00  0.65           H  
ATOM   2609  N   GLU A 174     -19.195  18.490  35.183  1.00  0.64           N  
ATOM   2610  CA  GLU A 174     -20.192  17.442  35.366  1.00  0.64           C  
ATOM   2611  C   GLU A 174     -19.924  16.542  36.585  1.00  0.64           C  
ATOM   2612  O   GLU A 174     -20.852  16.239  37.332  1.00  0.64           O  
ATOM   2613  CB  GLU A 174     -20.324  16.626  34.074  1.00  0.64           C  
ATOM   2614  CG  GLU A 174     -21.415  15.567  34.088  1.00  0.64           C  
ATOM   2615  CD  GLU A 174     -21.714  15.024  32.707  1.00  0.64           C  
ATOM   2616  OE1 GLU A 174     -22.249  15.779  31.895  1.00  0.64           O  
ATOM   2617  OE2 GLU A 174     -21.408  13.878  32.452  1.00  0.64           O  
ATOM   2618  H   GLU A 174     -18.624  18.488  34.339  1.00  0.64           H  
ATOM   2619  HA  GLU A 174     -21.149  17.933  35.531  1.00  0.64           H  
ATOM   2620 1HB  GLU A 174     -20.503  17.298  33.237  1.00  0.64           H  
ATOM   2621 2HB  GLU A 174     -19.378  16.120  33.880  1.00  0.64           H  
ATOM   2622 1HG  GLU A 174     -21.097  14.746  34.731  1.00  0.64           H  
ATOM   2623 2HG  GLU A 174     -22.320  15.998  34.510  1.00  0.64           H  
ATOM   2624  N   ILE A 175     -18.668  16.155  36.838  1.00  0.64           N  
ATOM   2625  CA  ILE A 175     -18.354  15.299  37.989  1.00  0.64           C  
ATOM   2626  C   ILE A 175     -18.531  16.044  39.300  1.00  0.64           C  
ATOM   2627  O   ILE A 175     -18.792  15.423  40.332  1.00  0.64           O  
ATOM   2628  CB  ILE A 175     -16.936  14.674  37.927  1.00  0.64           C  
ATOM   2629  CG1 ILE A 175     -15.847  15.736  37.992  1.00  0.64           C  
ATOM   2630  CG2 ILE A 175     -16.795  13.845  36.702  1.00  0.64           C  
ATOM   2631  CD1 ILE A 175     -14.443  15.186  38.091  1.00  0.64           C  
ATOM   2632  H   ILE A 175     -17.935  16.434  36.206  1.00  0.64           H  
ATOM   2633  HA  ILE A 175     -19.058  14.471  37.988  1.00  0.64           H  
ATOM   2634  HB  ILE A 175     -16.802  14.034  38.796  1.00  0.64           H  
ATOM   2635 1HG1 ILE A 175     -15.909  16.335  37.126  1.00  0.64           H  
ATOM   2636 2HG1 ILE A 175     -16.023  16.357  38.849  1.00  0.64           H  
ATOM   2637 1HG2 ILE A 175     -15.811  13.399  36.709  1.00  0.64           H  
ATOM   2638 2HG2 ILE A 175     -17.552  13.065  36.695  1.00  0.64           H  
ATOM   2639 3HG2 ILE A 175     -16.912  14.465  35.817  1.00  0.64           H  
ATOM   2640 1HD1 ILE A 175     -13.729  16.007  38.132  1.00  0.64           H  
ATOM   2641 2HD1 ILE A 175     -14.365  14.591  38.981  1.00  0.64           H  
ATOM   2642 3HD1 ILE A 175     -14.232  14.570  37.221  1.00  0.64           H  
ATOM   2643  N   SER A 176     -18.478  17.383  39.259  1.00  0.64           N  
ATOM   2644  CA  SER A 176     -18.751  18.152  40.459  1.00  0.64           C  
ATOM   2645  C   SER A 176     -20.278  18.157  40.705  1.00  0.64           C  
ATOM   2646  O   SER A 176     -20.732  18.540  41.780  1.00  0.64           O  
ATOM   2647  CB  SER A 176     -18.230  19.590  40.341  1.00  0.64           C  
ATOM   2648  OG  SER A 176     -19.026  20.370  39.497  1.00  0.64           O  
ATOM   2649  H   SER A 176     -18.200  17.866  38.402  1.00  0.64           H  
ATOM   2650  HA  SER A 176     -18.259  17.673  41.308  1.00  0.64           H  
ATOM   2651 1HB  SER A 176     -18.175  20.046  41.327  1.00  0.64           H  
ATOM   2652 2HB  SER A 176     -17.220  19.567  39.942  1.00  0.64           H  
ATOM   2653  HG  SER A 176     -19.074  19.891  38.652  1.00  0.64           H  
ATOM   2654  N   GLY A 177     -21.074  17.717  39.717  1.00  0.63           N  
ATOM   2655  CA  GLY A 177     -22.525  17.715  39.805  1.00  0.63           C  
ATOM   2656  C   GLY A 177     -23.147  19.085  39.548  1.00  0.63           C  
ATOM   2657  O   GLY A 177     -24.235  19.365  40.045  1.00  0.63           O  
ATOM   2658  H   GLY A 177     -20.674  17.351  38.862  1.00  0.63           H  
ATOM   2659 1HA  GLY A 177     -22.914  17.003  39.075  1.00  0.63           H  
ATOM   2660 2HA  GLY A 177     -22.825  17.353  40.786  1.00  0.63           H  
ATOM   2661  N   PHE A 178     -22.462  19.948  38.799  1.00  0.63           N  
ATOM   2662  CA  PHE A 178     -22.975  21.299  38.572  1.00  0.63           C  
ATOM   2663  C   PHE A 178     -24.325  21.356  37.850  1.00  0.63           C  
ATOM   2664  O   PHE A 178     -24.519  20.745  36.784  1.00  0.63           O  
ATOM   2665  CB  PHE A 178     -21.964  22.104  37.783  1.00  0.63           C  
ATOM   2666  CG  PHE A 178     -22.343  23.477  37.666  1.00  0.63           C  
ATOM   2667  CD1 PHE A 178     -22.187  24.268  38.758  1.00  0.63           C  
ATOM   2668  CD2 PHE A 178     -22.863  24.008  36.508  1.00  0.63           C  
ATOM   2669  CE1 PHE A 178     -22.541  25.548  38.739  1.00  0.63           C  
ATOM   2670  CE2 PHE A 178     -23.223  25.316  36.486  1.00  0.63           C  
ATOM   2671  CZ  PHE A 178     -23.052  26.079  37.639  1.00  0.63           C  
ATOM   2672  H   PHE A 178     -21.567  19.679  38.383  1.00  0.63           H  
ATOM   2673  HA  PHE A 178     -23.112  21.776  39.545  1.00  0.63           H  
ATOM   2674 1HB  PHE A 178     -20.980  22.039  38.252  1.00  0.63           H  
ATOM   2675 2HB  PHE A 178     -21.899  21.685  36.801  1.00  0.63           H  
ATOM   2676  HD1 PHE A 178     -21.785  23.841  39.661  1.00  0.63           H  
ATOM   2677  HD2 PHE A 178     -22.992  23.381  35.634  1.00  0.63           H  
ATOM   2678  HE1 PHE A 178     -22.422  26.157  39.633  1.00  0.63           H  
ATOM   2679  HE2 PHE A 178     -23.649  25.752  35.580  1.00  0.63           H  
ATOM   2680  HZ  PHE A 178     -23.330  27.103  37.685  1.00  0.63           H  
ATOM   2681  N   ARG A 179     -25.242  22.168  38.398  1.00  0.62           N  
ATOM   2682  CA  ARG A 179     -26.583  22.317  37.833  1.00  0.62           C  
ATOM   2683  C   ARG A 179     -26.913  23.755  37.442  1.00  0.62           C  
ATOM   2684  O   ARG A 179     -26.319  24.712  37.947  1.00  0.62           O  
ATOM   2685  CB  ARG A 179     -27.637  21.880  38.834  1.00  0.62           C  
ATOM   2686  CG  ARG A 179     -27.577  20.438  39.277  1.00  0.62           C  
ATOM   2687  CD  ARG A 179     -28.676  20.134  40.233  1.00  0.62           C  
ATOM   2688  NE  ARG A 179     -28.549  20.926  41.450  1.00  0.62           N  
ATOM   2689  CZ  ARG A 179     -29.437  20.982  42.451  1.00  0.62           C  
ATOM   2690  NH1 ARG A 179     -30.547  20.270  42.428  1.00  0.62           N  
ATOM   2691  NH2 ARG A 179     -29.159  21.782  43.459  1.00  0.62           N  
ATOM   2692  H   ARG A 179     -25.024  22.644  39.281  1.00  0.62           H  
ATOM   2693  HA  ARG A 179     -26.655  21.694  36.943  1.00  0.62           H  
ATOM   2694 1HB  ARG A 179     -27.561  22.496  39.722  1.00  0.62           H  
ATOM   2695 2HB  ARG A 179     -28.625  22.054  38.414  1.00  0.62           H  
ATOM   2696 1HG  ARG A 179     -27.655  19.778  38.415  1.00  0.62           H  
ATOM   2697 2HG  ARG A 179     -26.629  20.264  39.787  1.00  0.62           H  
ATOM   2698 1HD  ARG A 179     -29.636  20.364  39.774  1.00  0.62           H  
ATOM   2699 2HD  ARG A 179     -28.642  19.081  40.506  1.00  0.62           H  
ATOM   2700  HE  ARG A 179     -27.713  21.521  41.562  1.00  0.62           H  
ATOM   2701 1HH1 ARG A 179     -30.742  19.665  41.644  1.00  0.62           H  
ATOM   2702 2HH1 ARG A 179     -31.201  20.332  43.195  1.00  0.62           H  
ATOM   2703 1HH2 ARG A 179     -28.280  22.325  43.407  1.00  0.62           H  
ATOM   2704 2HH2 ARG A 179     -29.789  21.869  44.240  1.00  0.62           H  
ATOM   2705  N   SER A 180     -27.906  23.902  36.571  1.00  0.61           N  
ATOM   2706  CA  SER A 180     -28.331  25.227  36.155  1.00  0.61           C  
ATOM   2707  C   SER A 180     -28.735  26.033  37.375  1.00  0.61           C  
ATOM   2708  O   SER A 180     -29.343  25.497  38.304  1.00  0.61           O  
ATOM   2709  CB  SER A 180     -29.535  25.137  35.238  1.00  0.61           C  
ATOM   2710  OG  SER A 180     -29.250  24.416  34.078  1.00  0.61           O  
ATOM   2711  H   SER A 180     -28.359  23.088  36.181  1.00  0.61           H  
ATOM   2712  HA  SER A 180     -27.503  25.725  35.649  1.00  0.61           H  
ATOM   2713 1HB  SER A 180     -30.367  24.679  35.765  1.00  0.61           H  
ATOM   2714 2HB  SER A 180     -29.836  26.148  34.967  1.00  0.61           H  
ATOM   2715  HG  SER A 180     -28.359  24.688  33.799  1.00  0.61           H  
ATOM   2716  N   GLY A 181     -28.399  27.318  37.376  1.00  0.60           N  
ATOM   2717  CA  GLY A 181     -28.755  28.228  38.459  1.00  0.60           C  
ATOM   2718  C   GLY A 181     -27.714  28.300  39.585  1.00  0.60           C  
ATOM   2719  O   GLY A 181     -27.788  29.186  40.444  1.00  0.60           O  
ATOM   2720  H   GLY A 181     -27.895  27.698  36.577  1.00  0.60           H  
ATOM   2721 1HA  GLY A 181     -28.899  29.223  38.039  1.00  0.60           H  
ATOM   2722 2HA  GLY A 181     -29.713  27.925  38.876  1.00  0.60           H  
ATOM   2723  N   GLU A 182     -26.728  27.409  39.570  1.00  0.59           N  
ATOM   2724  CA  GLU A 182     -25.697  27.374  40.607  1.00  0.59           C  
ATOM   2725  C   GLU A 182     -24.512  28.321  40.387  1.00  0.59           C  
ATOM   2726  O   GLU A 182     -24.312  28.877  39.290  1.00  0.59           O  
ATOM   2727  CB  GLU A 182     -25.224  25.934  40.812  1.00  0.59           C  
ATOM   2728  CG  GLU A 182     -26.295  25.022  41.435  1.00  0.59           C  
ATOM   2729  CD  GLU A 182     -25.860  23.591  41.662  1.00  0.59           C  
ATOM   2730  OE1 GLU A 182     -24.871  23.177  41.099  1.00  0.59           O  
ATOM   2731  OE2 GLU A 182     -26.533  22.894  42.406  1.00  0.59           O  
ATOM   2732  H   GLU A 182     -26.706  26.681  38.849  1.00  0.59           H  
ATOM   2733  HA  GLU A 182     -26.169  27.676  41.545  1.00  0.59           H  
ATOM   2734 1HB  GLU A 182     -24.986  25.502  39.864  1.00  0.59           H  
ATOM   2735 2HB  GLU A 182     -24.331  25.913  41.421  1.00  0.59           H  
ATOM   2736 1HG  GLU A 182     -26.596  25.452  42.391  1.00  0.59           H  
ATOM   2737 2HG  GLU A 182     -27.167  25.026  40.776  1.00  0.59           H  
ATOM   2738  N   SER A 183     -23.771  28.561  41.474  1.00  0.59           N  
ATOM   2739  CA  SER A 183     -22.535  29.342  41.394  1.00  0.59           C  
ATOM   2740  C   SER A 183     -21.320  28.422  41.460  1.00  0.59           C  
ATOM   2741  O   SER A 183     -21.235  27.565  42.355  1.00  0.59           O  
ATOM   2742  CB  SER A 183     -22.467  30.376  42.492  1.00  0.59           C  
ATOM   2743  OG  SER A 183     -21.227  31.035  42.472  1.00  0.59           O  
ATOM   2744  H   SER A 183     -24.053  28.141  42.375  1.00  0.59           H  
ATOM   2745  HA  SER A 183     -22.514  29.861  40.437  1.00  0.59           H  
ATOM   2746 1HB  SER A 183     -23.265  31.102  42.345  1.00  0.59           H  
ATOM   2747 2HB  SER A 183     -22.624  29.902  43.464  1.00  0.59           H  
ATOM   2748  HG  SER A 183     -20.947  31.040  41.545  1.00  0.59           H  
ATOM   2749  N   VAL A 184     -20.379  28.617  40.535  1.00  0.59           N  
ATOM   2750  CA  VAL A 184     -19.194  27.767  40.489  1.00  0.59           C  
ATOM   2751  C   VAL A 184     -17.874  28.508  40.426  1.00  0.59           C  
ATOM   2752  O   VAL A 184     -17.760  29.525  39.743  1.00  0.59           O  
ATOM   2753  CB  VAL A 184     -19.279  26.843  39.258  1.00  0.59           C  
ATOM   2754  CG1 VAL A 184     -19.349  27.653  38.085  1.00  0.59           C  
ATOM   2755  CG2 VAL A 184     -18.061  25.892  39.153  1.00  0.59           C  
ATOM   2756  H   VAL A 184     -20.512  29.353  39.838  1.00  0.59           H  
ATOM   2757  HA  VAL A 184     -19.210  27.168  41.378  1.00  0.59           H  
ATOM   2758  HB  VAL A 184     -20.140  26.265  39.335  1.00  0.59           H  
ATOM   2759 1HG1 VAL A 184     -19.420  27.015  37.248  1.00  0.59           H  
ATOM   2760 2HG1 VAL A 184     -20.223  28.305  38.140  1.00  0.59           H  
ATOM   2761 3HG1 VAL A 184     -18.449  28.240  38.027  1.00  0.59           H  
ATOM   2762 1HG2 VAL A 184     -18.179  25.259  38.274  1.00  0.59           H  
ATOM   2763 2HG2 VAL A 184     -17.145  26.459  39.052  1.00  0.59           H  
ATOM   2764 3HG2 VAL A 184     -18.002  25.267  40.037  1.00  0.59           H  
ATOM   2765  N   ALA A 185     -16.882  27.983  41.138  1.00  0.59           N  
ATOM   2766  CA  ALA A 185     -15.532  28.528  41.065  1.00  0.59           C  
ATOM   2767  C   ALA A 185     -14.596  27.547  40.383  1.00  0.59           C  
ATOM   2768  O   ALA A 185     -14.376  26.440  40.880  1.00  0.59           O  
ATOM   2769  CB  ALA A 185     -14.997  28.856  42.436  1.00  0.59           C  
ATOM   2770  H   ALA A 185     -17.089  27.158  41.709  1.00  0.59           H  
ATOM   2771  HA  ALA A 185     -15.559  29.430  40.461  1.00  0.59           H  
ATOM   2772 1HB  ALA A 185     -14.000  29.273  42.330  1.00  0.59           H  
ATOM   2773 2HB  ALA A 185     -15.643  29.580  42.911  1.00  0.59           H  
ATOM   2774 3HB  ALA A 185     -14.956  27.948  43.043  1.00  0.59           H  
ATOM   2775  N   VAL A 186     -14.002  27.980  39.286  1.00  0.61           N  
ATOM   2776  CA  VAL A 186     -13.065  27.160  38.550  1.00  0.61           C  
ATOM   2777  C   VAL A 186     -11.661  27.675  38.817  1.00  0.61           C  
ATOM   2778  O   VAL A 186     -11.368  28.850  38.598  1.00  0.61           O  
ATOM   2779  CB  VAL A 186     -13.340  27.225  37.027  1.00  0.61           C  
ATOM   2780  CG1 VAL A 186     -12.321  26.359  36.272  1.00  0.61           C  
ATOM   2781  CG2 VAL A 186     -14.797  26.776  36.733  1.00  0.61           C  
ATOM   2782  H   VAL A 186     -14.223  28.905  38.926  1.00  0.61           H  
ATOM   2783  HA  VAL A 186     -13.138  26.127  38.889  1.00  0.61           H  
ATOM   2784  HB  VAL A 186     -13.209  28.249  36.687  1.00  0.61           H  
ATOM   2785 1HG1 VAL A 186     -12.518  26.435  35.211  1.00  0.61           H  
ATOM   2786 2HG1 VAL A 186     -11.306  26.712  36.476  1.00  0.61           H  
ATOM   2787 3HG1 VAL A 186     -12.411  25.320  36.589  1.00  0.61           H  
ATOM   2788 1HG2 VAL A 186     -14.982  26.838  35.669  1.00  0.61           H  
ATOM   2789 2HG2 VAL A 186     -14.944  25.755  37.063  1.00  0.61           H  
ATOM   2790 3HG2 VAL A 186     -15.491  27.432  37.262  1.00  0.61           H  
ATOM   2791  N   PHE A 187     -10.816  26.801  39.312  1.00  0.63           N  
ATOM   2792  CA  PHE A 187      -9.436  27.130  39.595  1.00  0.63           C  
ATOM   2793  C   PHE A 187      -8.578  26.681  38.450  1.00  0.63           C  
ATOM   2794  O   PHE A 187      -8.600  25.520  38.040  1.00  0.63           O  
ATOM   2795  CB  PHE A 187      -9.017  26.571  40.939  1.00  0.63           C  
ATOM   2796  CG  PHE A 187      -9.567  27.402  42.123  1.00  0.63           C  
ATOM   2797  CD1 PHE A 187     -10.926  27.472  42.433  1.00  0.63           C  
ATOM   2798  CD2 PHE A 187      -8.683  28.060  42.969  1.00  0.63           C  
ATOM   2799  CE1 PHE A 187     -11.370  28.196  43.541  1.00  0.63           C  
ATOM   2800  CE2 PHE A 187      -9.129  28.768  44.071  1.00  0.63           C  
ATOM   2801  CZ  PHE A 187     -10.473  28.838  44.357  1.00  0.63           C  
ATOM   2802  H   PHE A 187     -11.144  25.851  39.475  1.00  0.63           H  
ATOM   2803  HA  PHE A 187      -9.344  28.209  39.653  1.00  0.63           H  
ATOM   2804 1HB  PHE A 187      -9.366  25.548  41.032  1.00  0.63           H  
ATOM   2805 2HB  PHE A 187      -7.935  26.562  40.992  1.00  0.63           H  
ATOM   2806  HD1 PHE A 187     -11.650  26.948  41.801  1.00  0.63           H  
ATOM   2807  HD2 PHE A 187      -7.615  28.008  42.757  1.00  0.63           H  
ATOM   2808  HE1 PHE A 187     -12.430  28.237  43.770  1.00  0.63           H  
ATOM   2809  HE2 PHE A 187      -8.412  29.271  44.713  1.00  0.63           H  
ATOM   2810  HZ  PHE A 187     -10.823  29.396  45.226  1.00  0.63           H  
ATOM   2811  N   GLY A 188      -7.864  27.643  37.896  1.00  0.65           N  
ATOM   2812  CA  GLY A 188      -7.025  27.481  36.732  1.00  0.65           C  
ATOM   2813  C   GLY A 188      -7.787  28.018  35.542  1.00  0.65           C  
ATOM   2814  O   GLY A 188      -8.959  27.696  35.365  1.00  0.65           O  
ATOM   2815  H   GLY A 188      -7.900  28.577  38.294  1.00  0.65           H  
ATOM   2816 1HA  GLY A 188      -6.095  28.038  36.864  1.00  0.65           H  
ATOM   2817 2HA  GLY A 188      -6.781  26.431  36.582  1.00  0.65           H  
ATOM   2818  N   ALA A 189      -7.137  28.847  34.729  1.00  0.67           N  
ATOM   2819  CA  ALA A 189      -7.769  29.420  33.549  1.00  0.67           C  
ATOM   2820  C   ALA A 189      -7.125  28.895  32.262  1.00  0.67           C  
ATOM   2821  O   ALA A 189      -7.304  29.475  31.189  1.00  0.67           O  
ATOM   2822  CB  ALA A 189      -7.668  30.929  33.608  1.00  0.67           C  
ATOM   2823  H   ALA A 189      -6.177  29.141  34.939  1.00  0.67           H  
ATOM   2824  HA  ALA A 189      -8.820  29.129  33.543  1.00  0.67           H  
ATOM   2825 1HB  ALA A 189      -8.160  31.367  32.739  1.00  0.67           H  
ATOM   2826 2HB  ALA A 189      -8.129  31.293  34.500  1.00  0.67           H  
ATOM   2827 3HB  ALA A 189      -6.625  31.213  33.620  1.00  0.67           H  
ATOM   2828  N   GLY A 190      -6.370  27.797  32.364  1.00  0.68           N  
ATOM   2829  CA  GLY A 190      -5.720  27.233  31.184  1.00  0.68           C  
ATOM   2830  C   GLY A 190      -6.787  26.525  30.395  1.00  0.68           C  
ATOM   2831  O   GLY A 190      -7.893  26.397  30.898  1.00  0.68           O  
ATOM   2832  H   GLY A 190      -6.253  27.365  33.268  1.00  0.68           H  
ATOM   2833 1HA  GLY A 190      -5.275  28.018  30.585  1.00  0.68           H  
ATOM   2834 2HA  GLY A 190      -4.934  26.542  31.485  1.00  0.68           H  
ATOM   2835  N   PRO A 191      -6.480  25.928  29.245  1.00  0.69           N  
ATOM   2836  CA  PRO A 191      -7.432  25.324  28.325  1.00  0.69           C  
ATOM   2837  C   PRO A 191      -8.482  24.434  28.994  1.00  0.69           C  
ATOM   2838  O   PRO A 191      -9.664  24.519  28.652  1.00  0.69           O  
ATOM   2839  CB  PRO A 191      -6.479  24.503  27.447  1.00  0.69           C  
ATOM   2840  CG  PRO A 191      -5.218  25.311  27.420  1.00  0.69           C  
ATOM   2841  CD  PRO A 191      -5.074  25.834  28.822  1.00  0.69           C  
ATOM   2842  HA  PRO A 191      -7.919  26.113  27.746  1.00  0.69           H  
ATOM   2843 1HB  PRO A 191      -6.328  23.517  27.880  1.00  0.69           H  
ATOM   2844 2HB  PRO A 191      -6.903  24.346  26.457  1.00  0.69           H  
ATOM   2845 1HG  PRO A 191      -4.366  24.679  27.114  1.00  0.69           H  
ATOM   2846 2HG  PRO A 191      -5.289  26.116  26.673  1.00  0.69           H  
ATOM   2847 1HD  PRO A 191      -4.521  25.122  29.450  1.00  0.69           H  
ATOM   2848 2HD  PRO A 191      -4.595  26.819  28.782  1.00  0.69           H  
ATOM   2849  N   VAL A 192      -8.114  23.662  30.010  1.00  0.68           N  
ATOM   2850  CA  VAL A 192      -9.124  22.848  30.676  1.00  0.68           C  
ATOM   2851  C   VAL A 192     -10.034  23.714  31.528  1.00  0.68           C  
ATOM   2852  O   VAL A 192     -11.247  23.517  31.547  1.00  0.68           O  
ATOM   2853  CB  VAL A 192      -8.488  21.752  31.541  1.00  0.68           C  
ATOM   2854  CG1 VAL A 192      -9.574  21.043  32.353  1.00  0.68           C  
ATOM   2855  CG2 VAL A 192      -7.782  20.765  30.646  1.00  0.68           C  
ATOM   2856  H   VAL A 192      -7.148  23.613  30.300  1.00  0.68           H  
ATOM   2857  HA  VAL A 192      -9.735  22.361  29.916  1.00  0.68           H  
ATOM   2858  HB  VAL A 192      -7.780  22.200  32.238  1.00  0.68           H  
ATOM   2859 1HG1 VAL A 192      -9.116  20.268  32.968  1.00  0.68           H  
ATOM   2860 2HG1 VAL A 192     -10.083  21.760  32.997  1.00  0.68           H  
ATOM   2861 3HG1 VAL A 192     -10.292  20.594  31.675  1.00  0.68           H  
ATOM   2862 1HG2 VAL A 192      -7.329  19.981  31.256  1.00  0.68           H  
ATOM   2863 2HG2 VAL A 192      -8.500  20.319  29.953  1.00  0.68           H  
ATOM   2864 3HG2 VAL A 192      -7.009  21.284  30.089  1.00  0.68           H  
ATOM   2865  N   GLY A 193      -9.436  24.639  32.275  1.00  0.67           N  
ATOM   2866  CA  GLY A 193     -10.168  25.537  33.156  1.00  0.67           C  
ATOM   2867  C   GLY A 193     -11.056  26.480  32.369  1.00  0.67           C  
ATOM   2868  O   GLY A 193     -12.193  26.749  32.745  1.00  0.67           O  
ATOM   2869  H   GLY A 193      -8.437  24.761  32.184  1.00  0.67           H  
ATOM   2870 1HA  GLY A 193     -10.765  24.962  33.859  1.00  0.67           H  
ATOM   2871 2HA  GLY A 193      -9.453  26.108  33.731  1.00  0.67           H  
ATOM   2872  N   LEU A 194     -10.545  26.953  31.247  1.00  0.66           N  
ATOM   2873  CA  LEU A 194     -11.270  27.860  30.387  1.00  0.66           C  
ATOM   2874  C   LEU A 194     -12.475  27.115  29.822  1.00  0.66           C  
ATOM   2875  O   LEU A 194     -13.598  27.624  29.868  1.00  0.66           O  
ATOM   2876  CB  LEU A 194     -10.323  28.411  29.312  1.00  0.66           C  
ATOM   2877  CG  LEU A 194     -10.897  29.395  28.298  1.00  0.66           C  
ATOM   2878  CD1 LEU A 194     -11.464  30.631  29.034  1.00  0.66           C  
ATOM   2879  CD2 LEU A 194      -9.754  29.809  27.359  1.00  0.66           C  
ATOM   2880  H   LEU A 194      -9.604  26.684  30.998  1.00  0.66           H  
ATOM   2881  HA  LEU A 194     -11.629  28.696  30.986  1.00  0.66           H  
ATOM   2882 1HB  LEU A 194      -9.489  28.904  29.816  1.00  0.66           H  
ATOM   2883 2HB  LEU A 194      -9.919  27.562  28.757  1.00  0.66           H  
ATOM   2884  HG  LEU A 194     -11.699  28.918  27.729  1.00  0.66           H  
ATOM   2885 1HD1 LEU A 194     -11.871  31.342  28.327  1.00  0.66           H  
ATOM   2886 2HD1 LEU A 194     -12.254  30.314  29.712  1.00  0.66           H  
ATOM   2887 3HD1 LEU A 194     -10.669  31.110  29.608  1.00  0.66           H  
ATOM   2888 1HD2 LEU A 194     -10.108  30.504  26.616  1.00  0.66           H  
ATOM   2889 2HD2 LEU A 194      -8.964  30.282  27.946  1.00  0.66           H  
ATOM   2890 3HD2 LEU A 194      -9.348  28.936  26.866  1.00  0.66           H  
ATOM   2891  N   MET A 195     -12.271  25.885  29.325  1.00  0.65           N  
ATOM   2892  CA  MET A 195     -13.411  25.131  28.843  1.00  0.65           C  
ATOM   2893  C   MET A 195     -14.331  24.682  29.988  1.00  0.65           C  
ATOM   2894  O   MET A 195     -15.546  24.568  29.801  1.00  0.65           O  
ATOM   2895  CB  MET A 195     -12.962  23.957  27.981  1.00  0.65           C  
ATOM   2896  CG  MET A 195     -12.365  24.412  26.654  1.00  0.65           C  
ATOM   2897  SD  MET A 195     -13.449  25.587  25.737  1.00  0.65           S  
ATOM   2898  CE  MET A 195     -14.871  24.632  25.323  1.00  0.65           C  
ATOM   2899  H   MET A 195     -11.337  25.477  29.269  1.00  0.65           H  
ATOM   2900  HA  MET A 195     -13.996  25.784  28.203  1.00  0.65           H  
ATOM   2901 1HB  MET A 195     -12.196  23.383  28.516  1.00  0.65           H  
ATOM   2902 2HB  MET A 195     -13.800  23.292  27.782  1.00  0.65           H  
ATOM   2903 1HG  MET A 195     -11.413  24.894  26.852  1.00  0.65           H  
ATOM   2904 2HG  MET A 195     -12.185  23.546  26.015  1.00  0.65           H  
ATOM   2905 1HE  MET A 195     -15.579  25.246  24.765  1.00  0.65           H  
ATOM   2906 2HE  MET A 195     -14.564  23.792  24.718  1.00  0.65           H  
ATOM   2907 3HE  MET A 195     -15.344  24.273  26.235  1.00  0.65           H  
ATOM   2908  N   ALA A 196     -13.793  24.450  31.197  1.00  0.65           N  
ATOM   2909  CA  ALA A 196     -14.662  24.110  32.320  1.00  0.65           C  
ATOM   2910  C   ALA A 196     -15.561  25.298  32.619  1.00  0.65           C  
ATOM   2911  O   ALA A 196     -16.767  25.160  32.816  1.00  0.65           O  
ATOM   2912  CB  ALA A 196     -13.851  23.749  33.554  1.00  0.65           C  
ATOM   2913  H   ALA A 196     -12.785  24.493  31.336  1.00  0.65           H  
ATOM   2914  HA  ALA A 196     -15.286  23.264  32.035  1.00  0.65           H  
ATOM   2915 1HB  ALA A 196     -14.517  23.502  34.374  1.00  0.65           H  
ATOM   2916 2HB  ALA A 196     -13.216  22.895  33.336  1.00  0.65           H  
ATOM   2917 3HB  ALA A 196     -13.237  24.589  33.835  1.00  0.65           H  
ATOM   2918  N   ALA A 197     -14.976  26.487  32.588  1.00  0.65           N  
ATOM   2919  CA  ALA A 197     -15.715  27.699  32.840  1.00  0.65           C  
ATOM   2920  C   ALA A 197     -16.797  27.894  31.787  1.00  0.65           C  
ATOM   2921  O   ALA A 197     -17.949  28.190  32.112  1.00  0.65           O  
ATOM   2922  CB  ALA A 197     -14.747  28.858  32.852  1.00  0.65           C  
ATOM   2923  H   ALA A 197     -13.975  26.553  32.422  1.00  0.65           H  
ATOM   2924  HA  ALA A 197     -16.197  27.610  33.811  1.00  0.65           H  
ATOM   2925 1HB  ALA A 197     -15.260  29.750  33.073  1.00  0.65           H  
ATOM   2926 2HB  ALA A 197     -13.996  28.675  33.616  1.00  0.65           H  
ATOM   2927 3HB  ALA A 197     -14.261  28.945  31.892  1.00  0.65           H  
ATOM   2928  N   TYR A 198     -16.436  27.631  30.527  1.00  0.65           N  
ATOM   2929  CA  TYR A 198     -17.356  27.758  29.408  1.00  0.65           C  
ATOM   2930  C   TYR A 198     -18.510  26.789  29.597  1.00  0.65           C  
ATOM   2931  O   TYR A 198     -19.674  27.142  29.402  1.00  0.65           O  
ATOM   2932  CB  TYR A 198     -16.650  27.474  28.078  1.00  0.65           C  
ATOM   2933  CG  TYR A 198     -17.472  27.828  26.894  1.00  0.65           C  
ATOM   2934  CD1 TYR A 198     -17.510  29.143  26.544  1.00  0.65           C  
ATOM   2935  CD2 TYR A 198     -18.187  26.900  26.178  1.00  0.65           C  
ATOM   2936  CE1 TYR A 198     -18.255  29.578  25.489  1.00  0.65           C  
ATOM   2937  CE2 TYR A 198     -18.948  27.337  25.104  1.00  0.65           C  
ATOM   2938  CZ  TYR A 198     -18.985  28.670  24.760  1.00  0.65           C  
ATOM   2939  OH  TYR A 198     -19.753  29.124  23.694  1.00  0.65           O  
ATOM   2940  H   TYR A 198     -15.464  27.390  30.332  1.00  0.65           H  
ATOM   2941  HA  TYR A 198     -17.769  28.767  29.395  1.00  0.65           H  
ATOM   2942 1HB  TYR A 198     -15.709  28.026  28.030  1.00  0.65           H  
ATOM   2943 2HB  TYR A 198     -16.409  26.414  28.017  1.00  0.65           H  
ATOM   2944  HD1 TYR A 198     -16.938  29.837  27.124  1.00  0.65           H  
ATOM   2945  HD2 TYR A 198     -18.164  25.843  26.457  1.00  0.65           H  
ATOM   2946  HE1 TYR A 198     -18.271  30.637  25.233  1.00  0.65           H  
ATOM   2947  HE2 TYR A 198     -19.523  26.640  24.540  1.00  0.65           H  
ATOM   2948  HH  TYR A 198     -20.361  28.423  23.367  1.00  0.65           H  
ATOM   2949  N   SER A 199     -18.179  25.549  29.960  1.00  0.65           N  
ATOM   2950  CA  SER A 199     -19.167  24.507  30.146  1.00  0.65           C  
ATOM   2951  C   SER A 199     -20.127  24.883  31.261  1.00  0.65           C  
ATOM   2952  O   SER A 199     -21.336  24.688  31.142  1.00  0.65           O  
ATOM   2953  CB  SER A 199     -18.474  23.212  30.477  1.00  0.65           C  
ATOM   2954  OG  SER A 199     -17.669  22.810  29.409  1.00  0.65           O  
ATOM   2955  H   SER A 199     -17.197  25.314  30.095  1.00  0.65           H  
ATOM   2956  HA  SER A 199     -19.726  24.388  29.225  1.00  0.65           H  
ATOM   2957 1HB  SER A 199     -17.867  23.330  31.367  1.00  0.65           H  
ATOM   2958 2HB  SER A 199     -19.220  22.445  30.686  1.00  0.65           H  
ATOM   2959  HG  SER A 199     -16.860  23.375  29.464  1.00  0.65           H  
ATOM   2960  N   ALA A 200     -19.607  25.441  32.349  1.00  0.65           N  
ATOM   2961  CA  ALA A 200     -20.480  25.846  33.435  1.00  0.65           C  
ATOM   2962  C   ALA A 200     -21.481  26.896  32.944  1.00  0.65           C  
ATOM   2963  O   ALA A 200     -22.670  26.836  33.284  1.00  0.65           O  
ATOM   2964  CB  ALA A 200     -19.666  26.369  34.580  1.00  0.65           C  
ATOM   2965  H   ALA A 200     -18.597  25.564  32.428  1.00  0.65           H  
ATOM   2966  HA  ALA A 200     -21.040  24.977  33.771  1.00  0.65           H  
ATOM   2967 1HB  ALA A 200     -20.355  26.641  35.360  1.00  0.65           H  
ATOM   2968 2HB  ALA A 200     -18.979  25.600  34.931  1.00  0.65           H  
ATOM   2969 3HB  ALA A 200     -19.098  27.240  34.259  1.00  0.65           H  
ATOM   2970  N   VAL A 201     -21.025  27.803  32.071  1.00  0.65           N  
ATOM   2971  CA  VAL A 201     -21.916  28.802  31.497  1.00  0.65           C  
ATOM   2972  C   VAL A 201     -22.968  28.106  30.605  1.00  0.65           C  
ATOM   2973  O   VAL A 201     -24.163  28.394  30.697  1.00  0.65           O  
ATOM   2974  CB  VAL A 201     -21.128  29.858  30.681  1.00  0.65           C  
ATOM   2975  CG1 VAL A 201     -22.093  30.767  29.957  1.00  0.65           C  
ATOM   2976  CG2 VAL A 201     -20.204  30.677  31.604  1.00  0.65           C  
ATOM   2977  H   VAL A 201     -20.029  27.818  31.836  1.00  0.65           H  
ATOM   2978  HA  VAL A 201     -22.429  29.315  32.309  1.00  0.65           H  
ATOM   2979  HB  VAL A 201     -20.530  29.357  29.931  1.00  0.65           H  
ATOM   2980 1HG1 VAL A 201     -21.529  31.494  29.368  1.00  0.65           H  
ATOM   2981 2HG1 VAL A 201     -22.722  30.172  29.295  1.00  0.65           H  
ATOM   2982 3HG1 VAL A 201     -22.717  31.291  30.680  1.00  0.65           H  
ATOM   2983 1HG2 VAL A 201     -19.650  31.410  31.010  1.00  0.65           H  
ATOM   2984 2HG2 VAL A 201     -20.795  31.195  32.357  1.00  0.65           H  
ATOM   2985 3HG2 VAL A 201     -19.508  30.018  32.085  1.00  0.65           H  
ATOM   2986  N   LEU A 202     -22.534  27.145  29.775  1.00  0.65           N  
ATOM   2987  CA  LEU A 202     -23.448  26.409  28.885  1.00  0.65           C  
ATOM   2988  C   LEU A 202     -24.499  25.617  29.652  1.00  0.65           C  
ATOM   2989  O   LEU A 202     -25.628  25.448  29.184  1.00  0.65           O  
ATOM   2990  CB  LEU A 202     -22.707  25.396  28.013  1.00  0.65           C  
ATOM   2991  CG  LEU A 202     -21.802  25.907  26.928  1.00  0.65           C  
ATOM   2992  CD1 LEU A 202     -21.115  24.727  26.363  1.00  0.65           C  
ATOM   2993  CD2 LEU A 202     -22.614  26.615  25.853  1.00  0.65           C  
ATOM   2994  H   LEU A 202     -21.534  26.949  29.740  1.00  0.65           H  
ATOM   2995  HA  LEU A 202     -23.954  27.130  28.246  1.00  0.65           H  
ATOM   2996 1HB  LEU A 202     -22.105  24.772  28.666  1.00  0.65           H  
ATOM   2997 2HB  LEU A 202     -23.447  24.757  27.538  1.00  0.65           H  
ATOM   2998  HG  LEU A 202     -21.061  26.593  27.340  1.00  0.65           H  
ATOM   2999 1HD1 LEU A 202     -20.461  25.002  25.574  1.00  0.65           H  
ATOM   3000 2HD1 LEU A 202     -20.550  24.221  27.130  1.00  0.65           H  
ATOM   3001 3HD1 LEU A 202     -21.887  24.081  25.991  1.00  0.65           H  
ATOM   3002 1HD2 LEU A 202     -21.949  26.956  25.064  1.00  0.65           H  
ATOM   3003 2HD2 LEU A 202     -23.347  25.928  25.432  1.00  0.65           H  
ATOM   3004 3HD2 LEU A 202     -23.125  27.472  26.290  1.00  0.65           H  
ATOM   3005  N   ARG A 203     -24.136  25.153  30.846  1.00  0.64           N  
ATOM   3006  CA  ARG A 203     -25.020  24.364  31.688  1.00  0.64           C  
ATOM   3007  C   ARG A 203     -25.979  25.249  32.489  1.00  0.64           C  
ATOM   3008  O   ARG A 203     -26.761  24.734  33.289  1.00  0.64           O  
ATOM   3009  CB  ARG A 203     -24.220  23.471  32.640  1.00  0.64           C  
ATOM   3010  CG  ARG A 203     -23.405  22.337  31.969  1.00  0.64           C  
ATOM   3011  CD  ARG A 203     -22.503  21.667  32.951  1.00  0.64           C  
ATOM   3012  NE  ARG A 203     -23.170  20.748  33.914  1.00  0.64           N  
ATOM   3013  CZ  ARG A 203     -23.325  19.429  33.716  1.00  0.64           C  
ATOM   3014  NH1 ARG A 203     -22.867  18.861  32.613  1.00  0.64           N  
ATOM   3015  NH2 ARG A 203     -23.928  18.736  34.656  1.00  0.64           N  
ATOM   3016  H   ARG A 203     -23.178  25.310  31.158  1.00  0.64           H  
ATOM   3017  HA  ARG A 203     -25.613  23.716  31.044  1.00  0.64           H  
ATOM   3018 1HB  ARG A 203     -23.510  24.095  33.186  1.00  0.64           H  
ATOM   3019 2HB  ARG A 203     -24.889  23.020  33.374  1.00  0.64           H  
ATOM   3020 1HG  ARG A 203     -24.089  21.588  31.573  1.00  0.64           H  
ATOM   3021 2HG  ARG A 203     -22.806  22.733  31.154  1.00  0.64           H  
ATOM   3022 1HD  ARG A 203     -21.721  21.113  32.425  1.00  0.64           H  
ATOM   3023 2HD  ARG A 203     -22.063  22.462  33.516  1.00  0.64           H  
ATOM   3024  HE  ARG A 203     -23.542  21.106  34.809  1.00  0.64           H  
ATOM   3025 1HH1 ARG A 203     -22.402  19.434  31.922  1.00  0.64           H  
ATOM   3026 2HH1 ARG A 203     -22.945  17.840  32.451  1.00  0.64           H  
ATOM   3027 1HH2 ARG A 203     -24.248  19.245  35.497  1.00  0.64           H  
ATOM   3028 2HH2 ARG A 203     -24.077  17.742  34.555  1.00  0.64           H  
ATOM   3029  N   GLY A 204     -25.939  26.574  32.278  1.00  0.63           N  
ATOM   3030  CA  GLY A 204     -26.850  27.485  32.956  1.00  0.63           C  
ATOM   3031  C   GLY A 204     -26.361  28.088  34.271  1.00  0.63           C  
ATOM   3032  O   GLY A 204     -27.180  28.504  35.092  1.00  0.63           O  
ATOM   3033  H   GLY A 204     -25.272  26.978  31.619  1.00  0.63           H  
ATOM   3034 1HA  GLY A 204     -27.074  28.301  32.269  1.00  0.63           H  
ATOM   3035 2HA  GLY A 204     -27.794  26.972  33.127  1.00  0.63           H  
ATOM   3036  N   ALA A 205     -25.051  28.161  34.497  1.00  0.61           N  
ATOM   3037  CA  ALA A 205     -24.563  28.737  35.753  1.00  0.61           C  
ATOM   3038  C   ALA A 205     -25.061  30.148  35.985  1.00  0.61           C  
ATOM   3039  O   ALA A 205     -25.113  30.958  35.058  1.00  0.61           O  
ATOM   3040  CB  ALA A 205     -23.041  28.817  35.756  1.00  0.61           C  
ATOM   3041  H   ALA A 205     -24.373  27.800  33.822  1.00  0.61           H  
ATOM   3042  HA  ALA A 205     -24.924  28.110  36.568  1.00  0.61           H  
ATOM   3043 1HB  ALA A 205     -22.699  29.237  36.704  1.00  0.61           H  
ATOM   3044 2HB  ALA A 205     -22.597  27.861  35.610  1.00  0.61           H  
ATOM   3045 3HB  ALA A 205     -22.739  29.464  34.943  1.00  0.61           H  
ATOM   3046  N   SER A 206     -25.392  30.458  37.239  1.00  0.60           N  
ATOM   3047  CA  SER A 206     -25.769  31.821  37.600  1.00  0.60           C  
ATOM   3048  C   SER A 206     -24.539  32.692  37.550  1.00  0.60           C  
ATOM   3049  O   SER A 206     -24.580  33.842  37.109  1.00  0.60           O  
ATOM   3050  CB  SER A 206     -26.395  31.881  38.976  1.00  0.60           C  
ATOM   3051  OG  SER A 206     -27.647  31.275  38.969  1.00  0.60           O  
ATOM   3052  H   SER A 206     -25.320  29.745  37.963  1.00  0.60           H  
ATOM   3053  HA  SER A 206     -26.489  32.192  36.870  1.00  0.60           H  
ATOM   3054 1HB  SER A 206     -25.746  31.353  39.678  1.00  0.60           H  
ATOM   3055 2HB  SER A 206     -26.477  32.911  39.313  1.00  0.60           H  
ATOM   3056  HG  SER A 206     -27.719  30.770  39.803  1.00  0.60           H  
ATOM   3057  N   ARG A 207     -23.434  32.135  38.024  1.00  0.58           N  
ATOM   3058  CA  ARG A 207     -22.179  32.867  37.989  1.00  0.58           C  
ATOM   3059  C   ARG A 207     -21.018  31.898  38.011  1.00  0.58           C  
ATOM   3060  O   ARG A 207     -21.037  30.914  38.759  1.00  0.58           O  
ATOM   3061  CB  ARG A 207     -22.069  33.870  39.137  1.00  0.58           C  
ATOM   3062  CG  ARG A 207     -20.843  34.821  39.068  1.00  0.58           C  
ATOM   3063  CD  ARG A 207     -20.928  35.858  40.129  1.00  0.58           C  
ATOM   3064  NE  ARG A 207     -19.906  36.910  40.016  1.00  0.58           N  
ATOM   3065  CZ  ARG A 207     -19.725  37.858  40.970  1.00  0.58           C  
ATOM   3066  NH1 ARG A 207     -20.468  37.830  42.057  1.00  0.58           N  
ATOM   3067  NH2 ARG A 207     -18.817  38.799  40.814  1.00  0.58           N  
ATOM   3068  H   ARG A 207     -23.495  31.181  38.387  1.00  0.58           H  
ATOM   3069  HA  ARG A 207     -22.132  33.428  37.054  1.00  0.58           H  
ATOM   3070 1HB  ARG A 207     -22.963  34.490  39.169  1.00  0.58           H  
ATOM   3071 2HB  ARG A 207     -22.011  33.329  40.084  1.00  0.58           H  
ATOM   3072 1HG  ARG A 207     -19.920  34.254  39.222  1.00  0.58           H  
ATOM   3073 2HG  ARG A 207     -20.807  35.316  38.097  1.00  0.58           H  
ATOM   3074 1HD  ARG A 207     -21.905  36.334  40.077  1.00  0.58           H  
ATOM   3075 2HD  ARG A 207     -20.817  35.382  41.103  1.00  0.58           H  
ATOM   3076  HE  ARG A 207     -19.310  36.948  39.169  1.00  0.58           H  
ATOM   3077 1HH1 ARG A 207     -21.170  37.113  42.166  1.00  0.58           H  
ATOM   3078 2HH1 ARG A 207     -20.330  38.515  42.812  1.00  0.58           H  
ATOM   3079 1HH2 ARG A 207     -18.255  38.816  39.974  1.00  0.58           H  
ATOM   3080 2HH2 ARG A 207     -18.703  39.517  41.516  1.00  0.58           H  
ATOM   3081  N   VAL A 208     -20.024  32.186  37.186  1.00  0.58           N  
ATOM   3082  CA  VAL A 208     -18.823  31.378  37.116  1.00  0.58           C  
ATOM   3083  C   VAL A 208     -17.614  32.226  37.434  1.00  0.58           C  
ATOM   3084  O   VAL A 208     -17.434  33.273  36.814  1.00  0.58           O  
ATOM   3085  CB  VAL A 208     -18.641  30.818  35.696  1.00  0.58           C  
ATOM   3086  CG1 VAL A 208     -17.360  29.977  35.605  1.00  0.58           C  
ATOM   3087  CG2 VAL A 208     -19.849  30.021  35.289  1.00  0.58           C  
ATOM   3088  H   VAL A 208     -20.101  33.000  36.593  1.00  0.58           H  
ATOM   3089  HA  VAL A 208     -18.893  30.569  37.835  1.00  0.58           H  
ATOM   3090  HB  VAL A 208     -18.525  31.647  35.008  1.00  0.58           H  
ATOM   3091 1HG1 VAL A 208     -17.254  29.623  34.589  1.00  0.58           H  
ATOM   3092 2HG1 VAL A 208     -16.495  30.585  35.868  1.00  0.58           H  
ATOM   3093 3HG1 VAL A 208     -17.412  29.133  36.270  1.00  0.58           H  
ATOM   3094 1HG2 VAL A 208     -19.713  29.649  34.289  1.00  0.58           H  
ATOM   3095 2HG2 VAL A 208     -19.984  29.194  35.950  1.00  0.58           H  
ATOM   3096 3HG2 VAL A 208     -20.725  30.657  35.321  1.00  0.58           H  
ATOM   3097  N   PHE A 209     -16.791  31.778  38.368  1.00  0.59           N  
ATOM   3098  CA  PHE A 209     -15.574  32.500  38.682  1.00  0.59           C  
ATOM   3099  C   PHE A 209     -14.406  31.730  38.134  1.00  0.59           C  
ATOM   3100  O   PHE A 209     -14.451  30.498  38.110  1.00  0.59           O  
ATOM   3101  CB  PHE A 209     -15.340  32.650  40.182  1.00  0.59           C  
ATOM   3102  CG  PHE A 209     -16.280  33.463  40.880  1.00  0.59           C  
ATOM   3103  CD1 PHE A 209     -17.430  32.925  41.406  1.00  0.59           C  
ATOM   3104  CD2 PHE A 209     -16.027  34.785  41.023  1.00  0.59           C  
ATOM   3105  CE1 PHE A 209     -18.298  33.724  42.082  1.00  0.59           C  
ATOM   3106  CE2 PHE A 209     -16.874  35.581  41.688  1.00  0.59           C  
ATOM   3107  CZ  PHE A 209     -18.011  35.064  42.231  1.00  0.59           C  
ATOM   3108  H   PHE A 209     -17.024  30.921  38.862  1.00  0.59           H  
ATOM   3109  HA  PHE A 209     -15.610  33.477  38.218  1.00  0.59           H  
ATOM   3110 1HB  PHE A 209     -15.338  31.680  40.648  1.00  0.59           H  
ATOM   3111 2HB  PHE A 209     -14.350  33.077  40.339  1.00  0.59           H  
ATOM   3112  HD1 PHE A 209     -17.636  31.857  41.283  1.00  0.59           H  
ATOM   3113  HD2 PHE A 209     -15.116  35.199  40.584  1.00  0.59           H  
ATOM   3114  HE1 PHE A 209     -19.211  33.304  42.505  1.00  0.59           H  
ATOM   3115  HE2 PHE A 209     -16.645  36.627  41.783  1.00  0.59           H  
ATOM   3116  HZ  PHE A 209     -18.693  35.712  42.772  1.00  0.59           H  
ATOM   3117  N   VAL A 210     -13.376  32.439  37.691  1.00  0.62           N  
ATOM   3118  CA  VAL A 210     -12.167  31.771  37.228  1.00  0.62           C  
ATOM   3119  C   VAL A 210     -10.934  32.309  37.938  1.00  0.62           C  
ATOM   3120  O   VAL A 210     -10.624  33.495  37.842  1.00  0.62           O  
ATOM   3121  CB  VAL A 210     -12.015  31.898  35.717  1.00  0.62           C  
ATOM   3122  CG1 VAL A 210     -10.753  31.215  35.299  1.00  0.62           C  
ATOM   3123  CG2 VAL A 210     -13.236  31.249  35.030  1.00  0.62           C  
ATOM   3124  H   VAL A 210     -13.444  33.458  37.711  1.00  0.62           H  
ATOM   3125  HA  VAL A 210     -12.255  30.713  37.452  1.00  0.62           H  
ATOM   3126  HB  VAL A 210     -11.940  32.949  35.438  1.00  0.62           H  
ATOM   3127 1HG1 VAL A 210     -10.630  31.300  34.223  1.00  0.62           H  
ATOM   3128 2HG1 VAL A 210      -9.916  31.688  35.806  1.00  0.62           H  
ATOM   3129 3HG1 VAL A 210     -10.797  30.155  35.580  1.00  0.62           H  
ATOM   3130 1HG2 VAL A 210     -13.143  31.308  33.956  1.00  0.62           H  
ATOM   3131 2HG2 VAL A 210     -13.289  30.205  35.326  1.00  0.62           H  
ATOM   3132 3HG2 VAL A 210     -14.140  31.749  35.336  1.00  0.62           H  
ATOM   3133  N   VAL A 211     -10.205  31.426  38.607  1.00  0.67           N  
ATOM   3134  CA  VAL A 211      -9.047  31.839  39.389  1.00  0.67           C  
ATOM   3135  C   VAL A 211      -7.707  31.461  38.762  1.00  0.67           C  
ATOM   3136  O   VAL A 211      -7.435  30.296  38.474  1.00  0.67           O  
ATOM   3137  CB  VAL A 211      -9.108  31.188  40.774  1.00  0.67           C  
ATOM   3138  CG1 VAL A 211      -7.911  31.598  41.584  1.00  0.67           C  
ATOM   3139  CG2 VAL A 211     -10.421  31.531  41.471  1.00  0.67           C  
ATOM   3140  H   VAL A 211     -10.507  30.452  38.613  1.00  0.67           H  
ATOM   3141  HA  VAL A 211      -9.078  32.922  39.504  1.00  0.67           H  
ATOM   3142  HB  VAL A 211      -9.051  30.126  40.657  1.00  0.67           H  
ATOM   3143 1HG1 VAL A 211      -7.943  31.103  42.541  1.00  0.67           H  
ATOM   3144 2HG1 VAL A 211      -6.998  31.310  41.068  1.00  0.67           H  
ATOM   3145 3HG1 VAL A 211      -7.927  32.681  41.723  1.00  0.67           H  
ATOM   3146 1HG2 VAL A 211     -10.447  31.039  42.432  1.00  0.67           H  
ATOM   3147 2HG2 VAL A 211     -10.495  32.587  41.617  1.00  0.67           H  
ATOM   3148 3HG2 VAL A 211     -11.259  31.185  40.866  1.00  0.67           H  
ATOM   3149  N   ASP A 212      -6.846  32.453  38.585  1.00  0.74           N  
ATOM   3150  CA  ASP A 212      -5.517  32.221  38.013  1.00  0.74           C  
ATOM   3151  C   ASP A 212      -4.556  33.348  38.400  1.00  0.74           C  
ATOM   3152  O   ASP A 212      -4.890  34.231  39.183  1.00  0.74           O  
ATOM   3153  CB  ASP A 212      -5.615  32.054  36.473  1.00  0.74           C  
ATOM   3154  CG  ASP A 212      -4.452  31.222  35.763  1.00  0.74           C  
ATOM   3155  OD1 ASP A 212      -3.305  31.642  35.849  1.00  0.74           O  
ATOM   3156  OD2 ASP A 212      -4.717  30.209  35.130  1.00  0.74           O  
ATOM   3157  H   ASP A 212      -7.143  33.398  38.844  1.00  0.74           H  
ATOM   3158  HA  ASP A 212      -5.125  31.292  38.427  1.00  0.74           H  
ATOM   3159 1HB  ASP A 212      -6.563  31.591  36.237  1.00  0.74           H  
ATOM   3160 2HB  ASP A 212      -5.620  33.032  36.024  1.00  0.74           H  
ATOM   3161  N   ARG A 213      -3.343  33.303  37.867  1.00  0.82           N  
ATOM   3162  CA  ARG A 213      -2.313  34.295  38.143  1.00  0.82           C  
ATOM   3163  C   ARG A 213      -1.948  35.063  36.887  1.00  0.82           C  
ATOM   3164  O   ARG A 213      -1.327  36.120  36.964  1.00  0.82           O  
ATOM   3165  CB  ARG A 213      -1.081  33.636  38.740  1.00  0.82           C  
ATOM   3166  CG  ARG A 213      -1.305  33.052  40.121  1.00  0.82           C  
ATOM   3167  CD  ARG A 213      -0.102  32.377  40.658  1.00  0.82           C  
ATOM   3168  NE  ARG A 213       0.995  33.282  41.036  1.00  0.82           N  
ATOM   3169  CZ  ARG A 213       2.107  33.507  40.296  1.00  0.82           C  
ATOM   3170  NH1 ARG A 213       2.259  32.927  39.124  1.00  0.82           N  
ATOM   3171  NH2 ARG A 213       3.044  34.317  40.757  1.00  0.82           N  
ATOM   3172  H   ARG A 213      -3.121  32.558  37.221  1.00  0.82           H  
ATOM   3173  HA  ARG A 213      -2.701  35.008  38.873  1.00  0.82           H  
ATOM   3174 1HB  ARG A 213      -0.746  32.833  38.084  1.00  0.82           H  
ATOM   3175 2HB  ARG A 213      -0.276  34.366  38.809  1.00  0.82           H  
ATOM   3176 1HG  ARG A 213      -1.578  33.857  40.809  1.00  0.82           H  
ATOM   3177 2HG  ARG A 213      -2.114  32.325  40.073  1.00  0.82           H  
ATOM   3178 1HD  ARG A 213      -0.398  31.832  41.545  1.00  0.82           H  
ATOM   3179 2HD  ARG A 213       0.272  31.684  39.908  1.00  0.82           H  
ATOM   3180  HE  ARG A 213       0.974  33.708  41.975  1.00  0.82           H  
ATOM   3181 1HH1 ARG A 213       1.543  32.309  38.771  1.00  0.82           H  
ATOM   3182 2HH1 ARG A 213       3.090  33.102  38.579  1.00  0.82           H  
ATOM   3183 1HH2 ARG A 213       2.913  34.777  41.655  1.00  0.82           H  
ATOM   3184 2HH2 ARG A 213       3.877  34.493  40.218  1.00  0.82           H  
ATOM   3185  N   VAL A 214      -2.309  34.518  35.728  1.00  0.89           N  
ATOM   3186  CA  VAL A 214      -1.975  35.190  34.475  1.00  0.89           C  
ATOM   3187  C   VAL A 214      -3.164  35.958  33.876  1.00  0.89           C  
ATOM   3188  O   VAL A 214      -4.148  35.339  33.453  1.00  0.89           O  
ATOM   3189  CB  VAL A 214      -1.458  34.174  33.465  1.00  0.89           C  
ATOM   3190  CG1 VAL A 214      -1.172  34.842  32.143  1.00  0.89           C  
ATOM   3191  CG2 VAL A 214      -0.186  33.587  34.014  1.00  0.89           C  
ATOM   3192  H   VAL A 214      -2.796  33.614  35.733  1.00  0.89           H  
ATOM   3193  HA  VAL A 214      -1.138  35.844  34.675  1.00  0.89           H  
ATOM   3194  HB  VAL A 214      -2.206  33.397  33.309  1.00  0.89           H  
ATOM   3195 1HG1 VAL A 214      -0.792  34.105  31.433  1.00  0.89           H  
ATOM   3196 2HG1 VAL A 214      -2.078  35.264  31.763  1.00  0.89           H  
ATOM   3197 3HG1 VAL A 214      -0.429  35.628  32.278  1.00  0.89           H  
ATOM   3198 1HG2 VAL A 214       0.214  32.863  33.311  1.00  0.89           H  
ATOM   3199 2HG2 VAL A 214       0.542  34.384  34.162  1.00  0.89           H  
ATOM   3200 3HG2 VAL A 214      -0.392  33.100  34.967  1.00  0.89           H  
ATOM   3201  N   PRO A 215      -3.092  37.312  33.799  1.00  0.94           N  
ATOM   3202  CA  PRO A 215      -4.112  38.194  33.263  1.00  0.94           C  
ATOM   3203  C   PRO A 215      -4.591  37.802  31.879  1.00  0.94           C  
ATOM   3204  O   PRO A 215      -5.769  37.923  31.585  1.00  0.94           O  
ATOM   3205  CB  PRO A 215      -3.383  39.539  33.212  1.00  0.94           C  
ATOM   3206  CG  PRO A 215      -2.399  39.467  34.331  1.00  0.94           C  
ATOM   3207  CD  PRO A 215      -1.914  38.045  34.324  1.00  0.94           C  
ATOM   3208  HA  PRO A 215      -4.950  38.246  33.969  1.00  0.94           H  
ATOM   3209 1HB  PRO A 215      -2.910  39.675  32.227  1.00  0.94           H  
ATOM   3210 2HB  PRO A 215      -4.104  40.359  33.335  1.00  0.94           H  
ATOM   3211 1HG  PRO A 215      -1.591  40.196  34.180  1.00  0.94           H  
ATOM   3212 2HG  PRO A 215      -2.890  39.732  35.286  1.00  0.94           H  
ATOM   3213 1HD  PRO A 215      -1.036  37.927  33.670  1.00  0.94           H  
ATOM   3214 2HD  PRO A 215      -1.711  37.797  35.360  1.00  0.94           H  
ATOM   3215  N   GLU A 216      -3.707  37.274  31.037  1.00  0.96           N  
ATOM   3216  CA  GLU A 216      -4.138  36.901  29.694  1.00  0.96           C  
ATOM   3217  C   GLU A 216      -5.195  35.809  29.731  1.00  0.96           C  
ATOM   3218  O   GLU A 216      -6.237  35.899  29.072  1.00  0.96           O  
ATOM   3219  CB  GLU A 216      -2.948  36.432  28.856  1.00  0.96           C  
ATOM   3220  CG  GLU A 216      -3.314  36.044  27.443  1.00  0.96           C  
ATOM   3221  CD  GLU A 216      -2.138  35.655  26.628  1.00  0.96           C  
ATOM   3222  OE1 GLU A 216      -1.419  34.753  27.017  1.00  0.96           O  
ATOM   3223  OE2 GLU A 216      -1.936  36.258  25.604  1.00  0.96           O  
ATOM   3224  H   GLU A 216      -2.740  37.166  31.303  1.00  0.96           H  
ATOM   3225  HA  GLU A 216      -4.577  37.781  29.218  1.00  0.96           H  
ATOM   3226 1HB  GLU A 216      -2.197  37.222  28.812  1.00  0.96           H  
ATOM   3227 2HB  GLU A 216      -2.487  35.566  29.329  1.00  0.96           H  
ATOM   3228 1HG  GLU A 216      -4.012  35.208  27.479  1.00  0.96           H  
ATOM   3229 2HG  GLU A 216      -3.821  36.886  26.970  1.00  0.96           H  
ATOM   3230  N   ARG A 217      -4.927  34.768  30.511  1.00  0.95           N  
ATOM   3231  CA  ARG A 217      -5.857  33.665  30.605  1.00  0.95           C  
ATOM   3232  C   ARG A 217      -7.144  34.134  31.276  1.00  0.95           C  
ATOM   3233  O   ARG A 217      -8.250  33.738  30.892  1.00  0.95           O  
ATOM   3234  CB  ARG A 217      -5.234  32.503  31.339  1.00  0.95           C  
ATOM   3235  CG  ARG A 217      -4.113  31.805  30.574  1.00  0.95           C  
ATOM   3236  CD  ARG A 217      -3.778  30.480  31.167  1.00  0.95           C  
ATOM   3237  NE  ARG A 217      -3.117  30.515  32.466  1.00  0.95           N  
ATOM   3238  CZ  ARG A 217      -1.782  30.540  32.651  1.00  0.95           C  
ATOM   3239  NH1 ARG A 217      -0.954  30.534  31.619  1.00  0.95           N  
ATOM   3240  NH2 ARG A 217      -1.307  30.559  33.880  1.00  0.95           N  
ATOM   3241  H   ARG A 217      -4.072  34.755  31.051  1.00  0.95           H  
ATOM   3242  HA  ARG A 217      -6.097  33.331  29.596  1.00  0.95           H  
ATOM   3243 1HB  ARG A 217      -4.855  32.825  32.313  1.00  0.95           H  
ATOM   3244 2HB  ARG A 217      -5.990  31.757  31.503  1.00  0.95           H  
ATOM   3245 1HG  ARG A 217      -4.426  31.654  29.544  1.00  0.95           H  
ATOM   3246 2HG  ARG A 217      -3.219  32.431  30.597  1.00  0.95           H  
ATOM   3247 1HD  ARG A 217      -4.704  29.986  31.308  1.00  0.95           H  
ATOM   3248 2HD  ARG A 217      -3.159  29.910  30.478  1.00  0.95           H  
ATOM   3249  HE  ARG A 217      -3.708  30.493  33.320  1.00  0.95           H  
ATOM   3250 1HH1 ARG A 217      -1.318  30.516  30.679  1.00  0.95           H  
ATOM   3251 2HH1 ARG A 217       0.043  30.552  31.774  1.00  0.95           H  
ATOM   3252 1HH2 ARG A 217      -1.967  30.613  34.674  1.00  0.95           H  
ATOM   3253 2HH2 ARG A 217      -0.315  30.561  34.045  1.00  0.95           H  
ATOM   3254  N   LEU A 218      -6.996  35.009  32.267  1.00  0.92           N  
ATOM   3255  CA  LEU A 218      -8.155  35.546  32.955  1.00  0.92           C  
ATOM   3256  C   LEU A 218      -9.025  36.393  32.023  1.00  0.92           C  
ATOM   3257  O   LEU A 218     -10.253  36.305  32.075  1.00  0.92           O  
ATOM   3258  CB  LEU A 218      -7.683  36.326  34.168  1.00  0.92           C  
ATOM   3259  CG  LEU A 218      -7.120  35.441  35.257  1.00  0.92           C  
ATOM   3260  CD1 LEU A 218      -6.487  36.280  36.349  1.00  0.92           C  
ATOM   3261  CD2 LEU A 218      -8.270  34.573  35.811  1.00  0.92           C  
ATOM   3262  H   LEU A 218      -6.056  35.291  32.557  1.00  0.92           H  
ATOM   3263  HA  LEU A 218      -8.755  34.710  33.309  1.00  0.92           H  
ATOM   3264 1HB  LEU A 218      -6.910  37.011  33.854  1.00  0.92           H  
ATOM   3265 2HB  LEU A 218      -8.501  36.894  34.568  1.00  0.92           H  
ATOM   3266  HG  LEU A 218      -6.348  34.805  34.834  1.00  0.92           H  
ATOM   3267 1HD1 LEU A 218      -6.086  35.623  37.115  1.00  0.92           H  
ATOM   3268 2HD1 LEU A 218      -5.679  36.880  35.929  1.00  0.92           H  
ATOM   3269 3HD1 LEU A 218      -7.237  36.934  36.789  1.00  0.92           H  
ATOM   3270 1HD2 LEU A 218      -7.900  33.922  36.584  1.00  0.92           H  
ATOM   3271 2HD2 LEU A 218      -9.039  35.211  36.232  1.00  0.92           H  
ATOM   3272 3HD2 LEU A 218      -8.699  33.971  35.012  1.00  0.92           H  
ATOM   3273  N   GLN A 219      -8.400  37.164  31.129  1.00  0.89           N  
ATOM   3274  CA  GLN A 219      -9.147  37.949  30.155  1.00  0.89           C  
ATOM   3275  C   GLN A 219      -9.899  37.009  29.222  1.00  0.89           C  
ATOM   3276  O   GLN A 219     -11.053  37.268  28.875  1.00  0.89           O  
ATOM   3277  CB  GLN A 219      -8.211  38.878  29.370  1.00  0.89           C  
ATOM   3278  CG  GLN A 219      -7.658  40.041  30.193  1.00  0.89           C  
ATOM   3279  CD  GLN A 219      -6.570  40.810  29.472  1.00  0.89           C  
ATOM   3280  OE1 GLN A 219      -5.977  40.337  28.496  1.00  0.89           O  
ATOM   3281  NE2 GLN A 219      -6.290  42.016  29.955  1.00  0.89           N  
ATOM   3282  H   GLN A 219      -7.386  37.227  31.139  1.00  0.89           H  
ATOM   3283  HA  GLN A 219      -9.875  38.562  30.685  1.00  0.89           H  
ATOM   3284 1HB  GLN A 219      -7.360  38.301  29.002  1.00  0.89           H  
ATOM   3285 2HB  GLN A 219      -8.734  39.283  28.507  1.00  0.89           H  
ATOM   3286 1HG  GLN A 219      -8.480  40.731  30.381  1.00  0.89           H  
ATOM   3287 2HG  GLN A 219      -7.276  39.682  31.133  1.00  0.89           H  
ATOM   3288 1HE2 GLN A 219      -5.579  42.574  29.526  1.00  0.89           H  
ATOM   3289 2HE2 GLN A 219      -6.789  42.363  30.748  1.00  0.89           H  
ATOM   3290  N   ALA A 220      -9.272  35.890  28.839  1.00  0.86           N  
ATOM   3291  CA  ALA A 220      -9.968  34.938  27.984  1.00  0.86           C  
ATOM   3292  C   ALA A 220     -11.226  34.445  28.696  1.00  0.86           C  
ATOM   3293  O   ALA A 220     -12.285  34.285  28.093  1.00  0.86           O  
ATOM   3294  CB  ALA A 220      -9.059  33.777  27.628  1.00  0.86           C  
ATOM   3295  H   ALA A 220      -8.303  35.723  29.121  1.00  0.86           H  
ATOM   3296  HA  ALA A 220     -10.264  35.452  27.073  1.00  0.86           H  
ATOM   3297 1HB  ALA A 220      -9.582  33.089  26.979  1.00  0.86           H  
ATOM   3298 2HB  ALA A 220      -8.173  34.155  27.120  1.00  0.86           H  
ATOM   3299 3HB  ALA A 220      -8.759  33.255  28.530  1.00  0.86           H  
ATOM   3300  N   ALA A 221     -11.126  34.223  30.005  1.00  0.83           N  
ATOM   3301  CA  ALA A 221     -12.295  33.811  30.769  1.00  0.83           C  
ATOM   3302  C   ALA A 221     -13.376  34.912  30.794  1.00  0.83           C  
ATOM   3303  O   ALA A 221     -14.570  34.643  30.617  1.00  0.83           O  
ATOM   3304  CB  ALA A 221     -11.881  33.444  32.169  1.00  0.83           C  
ATOM   3305  H   ALA A 221     -10.220  34.328  30.465  1.00  0.83           H  
ATOM   3306  HA  ALA A 221     -12.716  32.933  30.293  1.00  0.83           H  
ATOM   3307 1HB  ALA A 221     -12.751  33.114  32.708  1.00  0.83           H  
ATOM   3308 2HB  ALA A 221     -11.140  32.646  32.131  1.00  0.83           H  
ATOM   3309 3HB  ALA A 221     -11.458  34.301  32.673  1.00  0.83           H  
ATOM   3310  N   GLU A 222     -12.961  36.171  30.947  1.00  0.81           N  
ATOM   3311  CA  GLU A 222     -13.927  37.272  30.964  1.00  0.81           C  
ATOM   3312  C   GLU A 222     -14.701  37.332  29.643  1.00  0.81           C  
ATOM   3313  O   GLU A 222     -15.912  37.582  29.618  1.00  0.81           O  
ATOM   3314  CB  GLU A 222     -13.244  38.609  31.251  1.00  0.81           C  
ATOM   3315  CG  GLU A 222     -14.224  39.782  31.421  1.00  0.81           C  
ATOM   3316  CD  GLU A 222     -13.576  41.088  31.858  1.00  0.81           C  
ATOM   3317  OE1 GLU A 222     -12.384  41.120  32.046  1.00  0.81           O  
ATOM   3318  OE2 GLU A 222     -14.291  42.051  32.006  1.00  0.81           O  
ATOM   3319  H   GLU A 222     -11.969  36.354  31.099  1.00  0.81           H  
ATOM   3320  HA  GLU A 222     -14.640  37.086  31.763  1.00  0.81           H  
ATOM   3321 1HB  GLU A 222     -12.641  38.520  32.148  1.00  0.81           H  
ATOM   3322 2HB  GLU A 222     -12.570  38.852  30.430  1.00  0.81           H  
ATOM   3323 1HG  GLU A 222     -14.732  39.943  30.471  1.00  0.81           H  
ATOM   3324 2HG  GLU A 222     -14.976  39.492  32.158  1.00  0.81           H  
ATOM   3325  N   LYS A 223     -14.002  37.056  28.541  1.00  0.78           N  
ATOM   3326  CA  LYS A 223     -14.574  37.069  27.196  1.00  0.78           C  
ATOM   3327  C   LYS A 223     -15.674  36.025  26.988  1.00  0.78           C  
ATOM   3328  O   LYS A 223     -16.442  36.125  26.028  1.00  0.78           O  
ATOM   3329  CB  LYS A 223     -13.487  36.905  26.140  1.00  0.78           C  
ATOM   3330  CG  LYS A 223     -12.562  38.109  25.978  1.00  0.78           C  
ATOM   3331  CD  LYS A 223     -11.489  37.849  24.923  1.00  0.78           C  
ATOM   3332  CE  LYS A 223     -10.559  39.048  24.769  1.00  0.78           C  
ATOM   3333  NZ  LYS A 223      -9.505  38.810  23.738  1.00  0.78           N  
ATOM   3334  H   LYS A 223     -13.002  36.871  28.645  1.00  0.78           H  
ATOM   3335  HA  LYS A 223     -15.027  38.047  27.043  1.00  0.78           H  
ATOM   3336 1HB  LYS A 223     -12.865  36.097  26.444  1.00  0.78           H  
ATOM   3337 2HB  LYS A 223     -13.927  36.650  25.179  1.00  0.78           H  
ATOM   3338 1HG  LYS A 223     -13.151  38.973  25.676  1.00  0.78           H  
ATOM   3339 2HG  LYS A 223     -12.089  38.336  26.925  1.00  0.78           H  
ATOM   3340 1HD  LYS A 223     -10.901  36.980  25.218  1.00  0.78           H  
ATOM   3341 2HD  LYS A 223     -11.961  37.638  23.966  1.00  0.78           H  
ATOM   3342 1HE  LYS A 223     -11.145  39.919  24.481  1.00  0.78           H  
ATOM   3343 2HE  LYS A 223     -10.076  39.247  25.729  1.00  0.78           H  
ATOM   3344 1HZ  LYS A 223      -8.911  39.624  23.668  1.00  0.78           H  
ATOM   3345 2HZ  LYS A 223      -8.947  38.010  24.002  1.00  0.78           H  
ATOM   3346 3HZ  LYS A 223      -9.941  38.635  22.844  1.00  0.78           H  
ATOM   3347  N   ILE A 224     -15.752  35.016  27.864  1.00  0.75           N  
ATOM   3348  CA  ILE A 224     -16.781  33.996  27.744  1.00  0.75           C  
ATOM   3349  C   ILE A 224     -17.867  34.189  28.810  1.00  0.75           C  
ATOM   3350  O   ILE A 224     -18.701  33.308  29.030  1.00  0.75           O  
ATOM   3351  CB  ILE A 224     -16.205  32.566  27.806  1.00  0.75           C  
ATOM   3352  CG1 ILE A 224     -15.530  32.333  29.100  1.00  0.75           C  
ATOM   3353  CG2 ILE A 224     -15.212  32.348  26.665  1.00  0.75           C  
ATOM   3354  CD1 ILE A 224     -15.195  30.901  29.409  1.00  0.75           C  
ATOM   3355  H   ILE A 224     -15.112  34.965  28.655  1.00  0.75           H  
ATOM   3356  HA  ILE A 224     -17.255  34.101  26.770  1.00  0.75           H  
ATOM   3357  HB  ILE A 224     -17.021  31.871  27.737  1.00  0.75           H  
ATOM   3358 1HG1 ILE A 224     -14.606  32.871  29.058  1.00  0.75           H  
ATOM   3359 2HG1 ILE A 224     -16.141  32.745  29.888  1.00  0.75           H  
ATOM   3360 1HG2 ILE A 224     -14.816  31.333  26.709  1.00  0.75           H  
ATOM   3361 2HG2 ILE A 224     -15.709  32.501  25.709  1.00  0.75           H  
ATOM   3362 3HG2 ILE A 224     -14.393  33.061  26.769  1.00  0.75           H  
ATOM   3363 1HD1 ILE A 224     -14.676  30.848  30.363  1.00  0.75           H  
ATOM   3364 2HD1 ILE A 224     -16.104  30.338  29.466  1.00  0.75           H  
ATOM   3365 3HD1 ILE A 224     -14.558  30.490  28.628  1.00  0.75           H  
ATOM   3366  N   GLY A 225     -17.882  35.369  29.447  1.00  0.72           N  
ATOM   3367  CA  GLY A 225     -18.915  35.709  30.422  1.00  0.72           C  
ATOM   3368  C   GLY A 225     -18.616  35.317  31.869  1.00  0.72           C  
ATOM   3369  O   GLY A 225     -19.524  35.317  32.703  1.00  0.72           O  
ATOM   3370  H   GLY A 225     -17.162  36.067  29.258  1.00  0.72           H  
ATOM   3371 1HA  GLY A 225     -19.079  36.786  30.381  1.00  0.72           H  
ATOM   3372 2HA  GLY A 225     -19.851  35.245  30.117  1.00  0.72           H  
ATOM   3373  N   CYS A 226     -17.370  34.970  32.174  1.00  0.69           N  
ATOM   3374  CA  CYS A 226     -17.013  34.568  33.529  1.00  0.69           C  
ATOM   3375  C   CYS A 226     -16.416  35.724  34.327  1.00  0.69           C  
ATOM   3376  O   CYS A 226     -15.991  36.729  33.757  1.00  0.69           O  
ATOM   3377  CB  CYS A 226     -16.042  33.416  33.474  1.00  0.69           C  
ATOM   3378  SG  CYS A 226     -16.737  31.988  32.648  1.00  0.69           S  
ATOM   3379  H   CYS A 226     -16.633  34.979  31.468  1.00  0.69           H  
ATOM   3380  HA  CYS A 226     -17.912  34.225  34.042  1.00  0.69           H  
ATOM   3381 1HB  CYS A 226     -15.136  33.712  32.962  1.00  0.69           H  
ATOM   3382 2HB  CYS A 226     -15.780  33.129  34.489  1.00  0.69           H  
ATOM   3383  HG  CYS A 226     -16.804  32.544  31.435  1.00  0.69           H  
ATOM   3384  N   THR A 227     -16.395  35.588  35.653  1.00  0.68           N  
ATOM   3385  CA  THR A 227     -15.790  36.594  36.512  1.00  0.68           C  
ATOM   3386  C   THR A 227     -14.361  36.189  36.904  1.00  0.68           C  
ATOM   3387  O   THR A 227     -14.182  35.279  37.713  1.00  0.68           O  
ATOM   3388  CB  THR A 227     -16.600  36.767  37.814  1.00  0.68           C  
ATOM   3389  OG1 THR A 227     -17.940  37.221  37.524  1.00  0.68           O  
ATOM   3390  CG2 THR A 227     -15.883  37.746  38.724  1.00  0.68           C  
ATOM   3391  H   THR A 227     -16.785  34.750  36.072  1.00  0.68           H  
ATOM   3392  HA  THR A 227     -15.802  37.536  35.981  1.00  0.68           H  
ATOM   3393  HB  THR A 227     -16.670  35.805  38.321  1.00  0.68           H  
ATOM   3394  HG1 THR A 227     -17.911  37.825  36.770  1.00  0.68           H  
ATOM   3395 1HG2 THR A 227     -16.428  37.857  39.648  1.00  0.68           H  
ATOM   3396 2HG2 THR A 227     -14.878  37.370  38.940  1.00  0.68           H  
ATOM   3397 3HG2 THR A 227     -15.804  38.712  38.228  1.00  0.68           H  
ATOM   3398  N   PRO A 228     -13.317  36.831  36.372  1.00  0.69           N  
ATOM   3399  CA  PRO A 228     -11.950  36.478  36.651  1.00  0.69           C  
ATOM   3400  C   PRO A 228     -11.538  36.903  38.044  1.00  0.69           C  
ATOM   3401  O   PRO A 228     -11.938  37.972  38.516  1.00  0.69           O  
ATOM   3402  CB  PRO A 228     -11.188  37.269  35.601  1.00  0.69           C  
ATOM   3403  CG  PRO A 228     -12.049  38.477  35.324  1.00  0.69           C  
ATOM   3404  CD  PRO A 228     -13.475  37.987  35.464  1.00  0.69           C  
ATOM   3405  HA  PRO A 228     -11.809  35.394  36.513  1.00  0.69           H  
ATOM   3406 1HB  PRO A 228     -10.203  37.541  36.004  1.00  0.69           H  
ATOM   3407 2HB  PRO A 228     -11.016  36.647  34.707  1.00  0.69           H  
ATOM   3408 1HG  PRO A 228     -11.810  39.278  36.036  1.00  0.69           H  
ATOM   3409 2HG  PRO A 228     -11.833  38.876  34.319  1.00  0.69           H  
ATOM   3410 1HD  PRO A 228     -14.066  38.792  35.919  1.00  0.69           H  
ATOM   3411 2HD  PRO A 228     -13.861  37.675  34.483  1.00  0.69           H  
ATOM   3412  N   ILE A 229     -10.663  36.121  38.638  1.00  0.72           N  
ATOM   3413  CA  ILE A 229      -9.991  36.421  39.885  1.00  0.72           C  
ATOM   3414  C   ILE A 229      -8.489  36.282  39.770  1.00  0.72           C  
ATOM   3415  O   ILE A 229      -7.955  35.216  39.446  1.00  0.72           O  
ATOM   3416  CB  ILE A 229     -10.549  35.560  41.023  1.00  0.72           C  
ATOM   3417  CG1 ILE A 229     -12.007  35.916  41.249  1.00  0.72           C  
ATOM   3418  CG2 ILE A 229      -9.708  35.602  42.288  1.00  0.72           C  
ATOM   3419  CD1 ILE A 229     -12.628  35.095  42.248  1.00  0.72           C  
ATOM   3420  H   ILE A 229     -10.452  35.235  38.196  1.00  0.72           H  
ATOM   3421  HA  ILE A 229     -10.203  37.459  40.138  1.00  0.72           H  
ATOM   3422  HB  ILE A 229     -10.558  34.549  40.659  1.00  0.72           H  
ATOM   3423 1HG1 ILE A 229     -12.074  36.959  41.556  1.00  0.72           H  
ATOM   3424 2HG1 ILE A 229     -12.568  35.784  40.327  1.00  0.72           H  
ATOM   3425 1HG2 ILE A 229     -10.138  34.933  43.035  1.00  0.72           H  
ATOM   3426 2HG2 ILE A 229      -8.686  35.288  42.068  1.00  0.72           H  
ATOM   3427 3HG2 ILE A 229      -9.703  36.592  42.661  1.00  0.72           H  
ATOM   3428 1HD1 ILE A 229     -13.657  35.392  42.385  1.00  0.72           H  
ATOM   3429 2HD1 ILE A 229     -12.579  34.053  41.934  1.00  0.72           H  
ATOM   3430 3HD1 ILE A 229     -12.089  35.228  43.184  1.00  0.72           H  
ATOM   3431  N   ASP A 230      -7.807  37.382  40.031  1.00  0.76           N  
ATOM   3432  CA  ASP A 230      -6.364  37.415  39.952  1.00  0.76           C  
ATOM   3433  C   ASP A 230      -5.745  37.057  41.282  1.00  0.76           C  
ATOM   3434  O   ASP A 230      -5.543  37.911  42.143  1.00  0.76           O  
ATOM   3435  CB  ASP A 230      -5.902  38.774  39.476  1.00  0.76           C  
ATOM   3436  CG  ASP A 230      -4.394  38.906  39.293  1.00  0.76           C  
ATOM   3437  OD1 ASP A 230      -3.621  38.091  39.807  1.00  0.76           O  
ATOM   3438  OD2 ASP A 230      -4.009  39.885  38.651  1.00  0.76           O  
ATOM   3439  H   ASP A 230      -8.309  38.219  40.289  1.00  0.76           H  
ATOM   3440  HA  ASP A 230      -6.038  36.669  39.229  1.00  0.76           H  
ATOM   3441 1HB  ASP A 230      -6.389  39.002  38.527  1.00  0.76           H  
ATOM   3442 2HB  ASP A 230      -6.226  39.523  40.195  1.00  0.76           H  
ATOM   3443  N   PHE A 231      -5.384  35.794  41.402  1.00  0.81           N  
ATOM   3444  CA  PHE A 231      -4.842  35.192  42.603  1.00  0.81           C  
ATOM   3445  C   PHE A 231      -3.564  35.867  43.056  1.00  0.81           C  
ATOM   3446  O   PHE A 231      -3.236  35.817  44.234  1.00  0.81           O  
ATOM   3447  CB  PHE A 231      -4.655  33.682  42.367  1.00  0.81           C  
ATOM   3448  CG  PHE A 231      -4.182  32.820  43.529  1.00  0.81           C  
ATOM   3449  CD1 PHE A 231      -4.847  32.817  44.734  1.00  0.81           C  
ATOM   3450  CD2 PHE A 231      -3.130  31.919  43.357  1.00  0.81           C  
ATOM   3451  CE1 PHE A 231      -4.464  31.964  45.762  1.00  0.81           C  
ATOM   3452  CE2 PHE A 231      -2.744  31.057  44.374  1.00  0.81           C  
ATOM   3453  CZ  PHE A 231      -3.414  31.084  45.577  1.00  0.81           C  
ATOM   3454  H   PHE A 231      -5.517  35.190  40.596  1.00  0.81           H  
ATOM   3455  HA  PHE A 231      -5.579  35.312  43.400  1.00  0.81           H  
ATOM   3456 1HB  PHE A 231      -5.590  33.277  42.014  1.00  0.81           H  
ATOM   3457 2HB  PHE A 231      -3.948  33.554  41.558  1.00  0.81           H  
ATOM   3458  HD1 PHE A 231      -5.670  33.510  44.869  1.00  0.81           H  
ATOM   3459  HD2 PHE A 231      -2.618  31.887  42.409  1.00  0.81           H  
ATOM   3460  HE1 PHE A 231      -4.994  31.981  46.715  1.00  0.81           H  
ATOM   3461  HE2 PHE A 231      -1.916  30.352  44.224  1.00  0.81           H  
ATOM   3462  HZ  PHE A 231      -3.117  30.412  46.377  1.00  0.81           H  
ATOM   3463  N   SER A 232      -2.809  36.513  42.155  1.00  0.84           N  
ATOM   3464  CA  SER A 232      -1.556  37.093  42.618  1.00  0.84           C  
ATOM   3465  C   SER A 232      -1.811  38.273  43.571  1.00  0.84           C  
ATOM   3466  O   SER A 232      -0.924  38.657  44.349  1.00  0.84           O  
ATOM   3467  CB  SER A 232      -0.680  37.546  41.458  1.00  0.84           C  
ATOM   3468  OG  SER A 232      -1.186  38.683  40.820  1.00  0.84           O  
ATOM   3469  H   SER A 232      -3.128  36.668  41.188  1.00  0.84           H  
ATOM   3470  HA  SER A 232      -1.008  36.322  43.156  1.00  0.84           H  
ATOM   3471 1HB  SER A 232       0.323  37.751  41.825  1.00  0.84           H  
ATOM   3472 2HB  SER A 232      -0.604  36.733  40.731  1.00  0.84           H  
ATOM   3473  HG  SER A 232      -2.042  38.416  40.418  1.00  0.84           H  
ATOM   3474  N   LYS A 233      -3.033  38.829  43.525  1.00  0.84           N  
ATOM   3475  CA  LYS A 233      -3.427  39.981  44.321  1.00  0.84           C  
ATOM   3476  C   LYS A 233      -4.034  39.616  45.668  1.00  0.84           C  
ATOM   3477  O   LYS A 233      -4.340  40.505  46.467  1.00  0.84           O  
ATOM   3478  CB  LYS A 233      -4.410  40.842  43.530  1.00  0.84           C  
ATOM   3479  CG  LYS A 233      -3.779  41.481  42.284  1.00  0.84           C  
ATOM   3480  CD  LYS A 233      -4.768  42.334  41.499  1.00  0.84           C  
ATOM   3481  CE  LYS A 233      -4.068  43.095  40.360  1.00  0.84           C  
ATOM   3482  NZ  LYS A 233      -3.430  42.172  39.372  1.00  0.84           N  
ATOM   3483  H   LYS A 233      -3.736  38.438  42.894  1.00  0.84           H  
ATOM   3484  HA  LYS A 233      -2.535  40.575  44.514  1.00  0.84           H  
ATOM   3485 1HB  LYS A 233      -5.249  40.225  43.204  1.00  0.84           H  
ATOM   3486 2HB  LYS A 233      -4.806  41.630  44.168  1.00  0.84           H  
ATOM   3487 1HG  LYS A 233      -2.929  42.093  42.579  1.00  0.84           H  
ATOM   3488 2HG  LYS A 233      -3.417  40.684  41.627  1.00  0.84           H  
ATOM   3489 1HD  LYS A 233      -5.533  41.689  41.071  1.00  0.84           H  
ATOM   3490 2HD  LYS A 233      -5.247  43.048  42.165  1.00  0.84           H  
ATOM   3491 1HE  LYS A 233      -4.805  43.706  39.841  1.00  0.84           H  
ATOM   3492 2HE  LYS A 233      -3.302  43.744  40.780  1.00  0.84           H  
ATOM   3493 1HZ  LYS A 233      -2.988  42.690  38.641  1.00  0.84           H  
ATOM   3494 2HZ  LYS A 233      -2.742  41.593  39.826  1.00  0.84           H  
ATOM   3495 3HZ  LYS A 233      -4.125  41.539  38.951  1.00  0.84           H  
ATOM   3496  N   GLY A 234      -4.222  38.329  45.939  1.00  0.82           N  
ATOM   3497  CA  GLY A 234      -4.832  37.969  47.208  1.00  0.82           C  
ATOM   3498  C   GLY A 234      -5.406  36.570  47.221  1.00  0.82           C  
ATOM   3499  O   GLY A 234      -5.565  35.920  46.193  1.00  0.82           O  
ATOM   3500  H   GLY A 234      -3.941  37.600  45.280  1.00  0.82           H  
ATOM   3501 1HA  GLY A 234      -4.091  38.065  48.000  1.00  0.82           H  
ATOM   3502 2HA  GLY A 234      -5.627  38.678  47.432  1.00  0.82           H  
ATOM   3503  N   ASP A 235      -5.745  36.104  48.406  1.00  0.78           N  
ATOM   3504  CA  ASP A 235      -6.288  34.771  48.535  1.00  0.78           C  
ATOM   3505  C   ASP A 235      -7.590  34.671  47.749  1.00  0.78           C  
ATOM   3506  O   ASP A 235      -8.556  35.393  48.013  1.00  0.78           O  
ATOM   3507  CB  ASP A 235      -6.459  34.416  50.009  1.00  0.78           C  
ATOM   3508  CG  ASP A 235      -6.846  32.959  50.276  1.00  0.78           C  
ATOM   3509  OD1 ASP A 235      -7.488  32.340  49.445  1.00  0.78           O  
ATOM   3510  OD2 ASP A 235      -6.475  32.465  51.333  1.00  0.78           O  
ATOM   3511  H   ASP A 235      -5.613  36.677  49.228  1.00  0.78           H  
ATOM   3512  HA  ASP A 235      -5.577  34.066  48.101  1.00  0.78           H  
ATOM   3513 1HB  ASP A 235      -5.529  34.626  50.540  1.00  0.78           H  
ATOM   3514 2HB  ASP A 235      -7.231  35.058  50.451  1.00  0.78           H  
ATOM   3515  N   ALA A 236      -7.615  33.757  46.788  1.00  0.73           N  
ATOM   3516  CA  ALA A 236      -8.762  33.559  45.919  1.00  0.73           C  
ATOM   3517  C   ALA A 236     -10.007  33.248  46.721  1.00  0.73           C  
ATOM   3518  O   ALA A 236     -11.116  33.541  46.282  1.00  0.73           O  
ATOM   3519  CB  ALA A 236      -8.517  32.430  44.954  1.00  0.73           C  
ATOM   3520  H   ALA A 236      -6.789  33.196  46.650  1.00  0.73           H  
ATOM   3521  HA  ALA A 236      -8.925  34.479  45.362  1.00  0.73           H  
ATOM   3522 1HB  ALA A 236      -9.387  32.316  44.309  1.00  0.73           H  
ATOM   3523 2HB  ALA A 236      -7.653  32.648  44.354  1.00  0.73           H  
ATOM   3524 3HB  ALA A 236      -8.354  31.512  45.513  1.00  0.73           H  
ATOM   3525  N   VAL A 237      -9.843  32.634  47.889  1.00  0.68           N  
ATOM   3526  CA  VAL A 237     -10.995  32.269  48.686  1.00  0.68           C  
ATOM   3527  C   VAL A 237     -11.759  33.493  49.118  1.00  0.68           C  
ATOM   3528  O   VAL A 237     -12.984  33.558  48.986  1.00  0.68           O  
ATOM   3529  CB  VAL A 237     -10.534  31.515  49.929  1.00  0.68           C  
ATOM   3530  CG1 VAL A 237     -11.668  31.283  50.902  1.00  0.68           C  
ATOM   3531  CG2 VAL A 237      -9.936  30.245  49.496  1.00  0.68           C  
ATOM   3532  H   VAL A 237      -8.900  32.451  48.256  1.00  0.68           H  
ATOM   3533  HA  VAL A 237     -11.633  31.642  48.083  1.00  0.68           H  
ATOM   3534  HB  VAL A 237      -9.784  32.113  50.450  1.00  0.68           H  
ATOM   3535 1HG1 VAL A 237     -11.296  30.767  51.765  1.00  0.68           H  
ATOM   3536 2HG1 VAL A 237     -12.069  32.245  51.208  1.00  0.68           H  
ATOM   3537 3HG1 VAL A 237     -12.441  30.696  50.457  1.00  0.68           H  
ATOM   3538 1HG2 VAL A 237      -9.572  29.706  50.348  1.00  0.68           H  
ATOM   3539 2HG2 VAL A 237     -10.658  29.644  48.979  1.00  0.68           H  
ATOM   3540 3HG2 VAL A 237      -9.109  30.473  48.832  1.00  0.68           H  
ATOM   3541  N   ASP A 238     -11.022  34.481  49.604  1.00  0.65           N  
ATOM   3542  CA  ASP A 238     -11.618  35.711  50.067  1.00  0.65           C  
ATOM   3543  C   ASP A 238     -12.128  36.520  48.892  1.00  0.65           C  
ATOM   3544  O   ASP A 238     -13.177  37.152  48.980  1.00  0.65           O  
ATOM   3545  CB  ASP A 238     -10.600  36.520  50.866  1.00  0.65           C  
ATOM   3546  CG  ASP A 238     -10.272  35.887  52.224  1.00  0.65           C  
ATOM   3547  OD1 ASP A 238     -10.998  35.016  52.653  1.00  0.65           O  
ATOM   3548  OD2 ASP A 238      -9.298  36.281  52.816  1.00  0.65           O  
ATOM   3549  H   ASP A 238     -10.014  34.366  49.642  1.00  0.65           H  
ATOM   3550  HA  ASP A 238     -12.461  35.469  50.713  1.00  0.65           H  
ATOM   3551 1HB  ASP A 238      -9.676  36.600  50.284  1.00  0.65           H  
ATOM   3552 2HB  ASP A 238     -10.978  37.526  51.023  1.00  0.65           H  
ATOM   3553  N   MET A 239     -11.404  36.487  47.770  1.00  0.63           N  
ATOM   3554  CA  MET A 239     -11.838  37.263  46.613  1.00  0.63           C  
ATOM   3555  C   MET A 239     -13.188  36.732  46.089  1.00  0.63           C  
ATOM   3556  O   MET A 239     -14.087  37.520  45.776  1.00  0.63           O  
ATOM   3557  CB  MET A 239     -10.749  37.247  45.542  1.00  0.63           C  
ATOM   3558  CG  MET A 239      -9.448  38.000  45.960  1.00  0.63           C  
ATOM   3559  SD  MET A 239      -8.062  37.870  44.766  1.00  0.63           S  
ATOM   3560  CE  MET A 239      -8.536  39.037  43.486  1.00  0.63           C  
ATOM   3561  H   MET A 239     -10.531  35.952  47.743  1.00  0.63           H  
ATOM   3562  HA  MET A 239     -11.991  38.294  46.930  1.00  0.63           H  
ATOM   3563 1HB  MET A 239     -10.491  36.221  45.316  1.00  0.63           H  
ATOM   3564 2HB  MET A 239     -11.130  37.698  44.628  1.00  0.63           H  
ATOM   3565 1HG  MET A 239      -9.679  39.054  46.098  1.00  0.63           H  
ATOM   3566 2HG  MET A 239      -9.105  37.606  46.916  1.00  0.63           H  
ATOM   3567 1HE  MET A 239      -7.777  39.044  42.708  1.00  0.63           H  
ATOM   3568 2HE  MET A 239      -9.496  38.765  43.062  1.00  0.63           H  
ATOM   3569 3HE  MET A 239      -8.608  40.034  43.921  1.00  0.63           H  
ATOM   3570  N   ILE A 240     -13.356  35.398  46.049  1.00  0.63           N  
ATOM   3571  CA  ILE A 240     -14.621  34.789  45.617  1.00  0.63           C  
ATOM   3572  C   ILE A 240     -15.743  35.096  46.591  1.00  0.63           C  
ATOM   3573  O   ILE A 240     -16.831  35.524  46.197  1.00  0.63           O  
ATOM   3574  CB  ILE A 240     -14.511  33.251  45.501  1.00  0.63           C  
ATOM   3575  CG1 ILE A 240     -13.599  32.853  44.382  1.00  0.63           C  
ATOM   3576  CG2 ILE A 240     -15.880  32.641  45.280  1.00  0.63           C  
ATOM   3577  CD1 ILE A 240     -13.192  31.430  44.380  1.00  0.63           C  
ATOM   3578  H   ILE A 240     -12.580  34.784  46.304  1.00  0.63           H  
ATOM   3579  HA  ILE A 240     -14.888  35.197  44.642  1.00  0.63           H  
ATOM   3580  HB  ILE A 240     -14.080  32.858  46.430  1.00  0.63           H  
ATOM   3581 1HG1 ILE A 240     -14.125  33.046  43.450  1.00  0.63           H  
ATOM   3582 2HG1 ILE A 240     -12.709  33.448  44.425  1.00  0.63           H  
ATOM   3583 1HG2 ILE A 240     -15.781  31.560  45.221  1.00  0.63           H  
ATOM   3584 2HG2 ILE A 240     -16.533  32.900  46.112  1.00  0.63           H  
ATOM   3585 3HG2 ILE A 240     -16.303  33.022  44.351  1.00  0.63           H  
ATOM   3586 1HD1 ILE A 240     -12.557  31.240  43.525  1.00  0.63           H  
ATOM   3587 2HD1 ILE A 240     -12.640  31.226  45.282  1.00  0.63           H  
ATOM   3588 3HD1 ILE A 240     -14.067  30.802  44.332  1.00  0.63           H  
ATOM   3589  N   ILE A 241     -15.477  34.901  47.877  1.00  0.63           N  
ATOM   3590  CA  ILE A 241     -16.509  35.129  48.864  1.00  0.63           C  
ATOM   3591  C   ILE A 241     -16.938  36.595  48.896  1.00  0.63           C  
ATOM   3592  O   ILE A 241     -18.133  36.885  48.956  1.00  0.63           O  
ATOM   3593  CB  ILE A 241     -16.074  34.584  50.227  1.00  0.63           C  
ATOM   3594  CG1 ILE A 241     -16.013  33.038  50.119  1.00  0.63           C  
ATOM   3595  CG2 ILE A 241     -17.043  34.998  51.276  1.00  0.63           C  
ATOM   3596  CD1 ILE A 241     -15.355  32.357  51.274  1.00  0.63           C  
ATOM   3597  H   ILE A 241     -14.561  34.560  48.178  1.00  0.63           H  
ATOM   3598  HA  ILE A 241     -17.383  34.545  48.574  1.00  0.63           H  
ATOM   3599  HB  ILE A 241     -15.072  34.948  50.468  1.00  0.63           H  
ATOM   3600 1HG1 ILE A 241     -17.033  32.655  50.023  1.00  0.63           H  
ATOM   3601 2HG1 ILE A 241     -15.460  32.778  49.213  1.00  0.63           H  
ATOM   3602 1HG2 ILE A 241     -16.742  34.595  52.240  1.00  0.63           H  
ATOM   3603 2HG2 ILE A 241     -17.070  36.082  51.325  1.00  0.63           H  
ATOM   3604 3HG2 ILE A 241     -18.019  34.609  51.007  1.00  0.63           H  
ATOM   3605 1HD1 ILE A 241     -15.351  31.278  51.112  1.00  0.63           H  
ATOM   3606 2HD1 ILE A 241     -14.336  32.717  51.363  1.00  0.63           H  
ATOM   3607 3HD1 ILE A 241     -15.904  32.582  52.187  1.00  0.63           H  
ATOM   3608  N   LYS A 242     -15.994  37.537  48.846  1.00  0.65           N  
ATOM   3609  CA  LYS A 242     -16.391  38.941  48.820  1.00  0.65           C  
ATOM   3610  C   LYS A 242     -17.201  39.251  47.558  1.00  0.65           C  
ATOM   3611  O   LYS A 242     -18.212  39.957  47.619  1.00  0.65           O  
ATOM   3612  CB  LYS A 242     -15.167  39.852  48.898  1.00  0.65           C  
ATOM   3613  CG  LYS A 242     -14.481  39.869  50.260  1.00  0.65           C  
ATOM   3614  CD  LYS A 242     -13.255  40.765  50.250  1.00  0.65           C  
ATOM   3615  CE  LYS A 242     -12.571  40.786  51.609  1.00  0.65           C  
ATOM   3616  NZ  LYS A 242     -11.357  41.653  51.608  1.00  0.65           N  
ATOM   3617  H   LYS A 242     -15.005  37.292  48.817  1.00  0.65           H  
ATOM   3618  HA  LYS A 242     -17.023  39.137  49.685  1.00  0.65           H  
ATOM   3619 1HB  LYS A 242     -14.429  39.520  48.159  1.00  0.65           H  
ATOM   3620 2HB  LYS A 242     -15.451  40.871  48.643  1.00  0.65           H  
ATOM   3621 1HG  LYS A 242     -15.181  40.232  51.011  1.00  0.65           H  
ATOM   3622 2HG  LYS A 242     -14.185  38.858  50.528  1.00  0.65           H  
ATOM   3623 1HD  LYS A 242     -12.549  40.391  49.504  1.00  0.65           H  
ATOM   3624 2HD  LYS A 242     -13.543  41.779  49.977  1.00  0.65           H  
ATOM   3625 1HE  LYS A 242     -13.272  41.159  52.355  1.00  0.65           H  
ATOM   3626 2HE  LYS A 242     -12.279  39.768  51.876  1.00  0.65           H  
ATOM   3627 1HZ  LYS A 242     -10.931  41.641  52.524  1.00  0.65           H  
ATOM   3628 2HZ  LYS A 242     -10.697  41.307  50.926  1.00  0.65           H  
ATOM   3629 3HZ  LYS A 242     -11.618  42.601  51.372  1.00  0.65           H  
ATOM   3630  N   ALA A 243     -16.806  38.668  46.418  1.00  0.66           N  
ATOM   3631  CA  ALA A 243     -17.504  38.861  45.149  1.00  0.66           C  
ATOM   3632  C   ALA A 243     -18.955  38.389  45.231  1.00  0.66           C  
ATOM   3633  O   ALA A 243     -19.835  38.929  44.549  1.00  0.66           O  
ATOM   3634  CB  ALA A 243     -16.788  38.129  44.044  1.00  0.66           C  
ATOM   3635  H   ALA A 243     -15.959  38.097  46.403  1.00  0.66           H  
ATOM   3636  HA  ALA A 243     -17.505  39.927  44.926  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243     -17.302  38.311  43.118  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243     -15.762  38.484  43.973  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243     -16.785  37.068  44.261  1.00  0.66           H  
ATOM   3640  N   ASN A 244     -19.188  37.386  46.078  1.00  0.68           N  
ATOM   3641  CA  ASN A 244     -20.489  36.785  46.342  1.00  0.68           C  
ATOM   3642  C   ASN A 244     -21.173  37.348  47.599  1.00  0.68           C  
ATOM   3643  O   ASN A 244     -22.053  36.696  48.169  1.00  0.68           O  
ATOM   3644  CB  ASN A 244     -20.363  35.286  46.497  1.00  0.68           C  
ATOM   3645  CG  ASN A 244     -20.066  34.553  45.264  1.00  0.68           C  
ATOM   3646  OD1 ASN A 244     -20.581  34.876  44.186  1.00  0.68           O  
ATOM   3647  ND2 ASN A 244     -19.266  33.538  45.396  1.00  0.68           N  
ATOM   3648  H   ASN A 244     -18.383  36.973  46.554  1.00  0.68           H  
ATOM   3649  HA  ASN A 244     -21.141  37.000  45.496  1.00  0.68           H  
ATOM   3650 1HB  ASN A 244     -19.555  35.088  47.205  1.00  0.68           H  
ATOM   3651 2HB  ASN A 244     -21.274  34.884  46.934  1.00  0.68           H  
ATOM   3652 1HD2 ASN A 244     -19.036  32.965  44.612  1.00  0.68           H  
ATOM   3653 2HD2 ASN A 244     -18.898  33.317  46.303  1.00  0.68           H  
ATOM   3654  N   ASP A 245     -20.748  38.521  48.070  1.00  0.67           N  
ATOM   3655  CA  ASP A 245     -21.336  39.170  49.246  1.00  0.67           C  
ATOM   3656  C   ASP A 245     -21.351  38.302  50.501  1.00  0.67           C  
ATOM   3657  O   ASP A 245     -22.306  38.344  51.279  1.00  0.67           O  
ATOM   3658  CB  ASP A 245     -22.784  39.620  48.976  1.00  0.67           C  
ATOM   3659  CG  ASP A 245     -22.931  40.743  47.936  1.00  0.67           C  
ATOM   3660  OD1 ASP A 245     -22.172  41.683  47.975  1.00  0.67           O  
ATOM   3661  OD2 ASP A 245     -23.821  40.649  47.123  1.00  0.67           O  
ATOM   3662  H   ASP A 245     -19.973  38.998  47.608  1.00  0.67           H  
ATOM   3663  HA  ASP A 245     -20.737  40.056  49.462  1.00  0.67           H  
ATOM   3664 1HB  ASP A 245     -23.380  38.768  48.650  1.00  0.67           H  
ATOM   3665 2HB  ASP A 245     -23.223  39.968  49.911  1.00  0.67           H  
ATOM   3666  N   GLY A 246     -20.274  37.560  50.733  1.00  0.66           N  
ATOM   3667  CA  GLY A 246     -20.163  36.735  51.922  1.00  0.66           C  
ATOM   3668  C   GLY A 246     -20.600  35.284  51.720  1.00  0.66           C  
ATOM   3669  O   GLY A 246     -20.360  34.446  52.592  1.00  0.66           O  
ATOM   3670  H   GLY A 246     -19.516  37.535  50.052  1.00  0.66           H  
ATOM   3671 1HA  GLY A 246     -19.134  36.758  52.271  1.00  0.66           H  
ATOM   3672 2HA  GLY A 246     -20.763  37.177  52.714  1.00  0.66           H  
ATOM   3673  N   GLU A 247     -21.221  34.964  50.586  1.00  0.64           N  
ATOM   3674  CA  GLU A 247     -21.644  33.586  50.376  1.00  0.64           C  
ATOM   3675  C   GLU A 247     -20.575  32.725  49.693  1.00  0.64           C  
ATOM   3676  O   GLU A 247     -19.759  33.201  48.905  1.00  0.64           O  
ATOM   3677  CB  GLU A 247     -22.955  33.531  49.582  1.00  0.64           C  
ATOM   3678  CG  GLU A 247     -24.163  34.167  50.299  1.00  0.64           C  
ATOM   3679  CD  GLU A 247     -25.473  34.040  49.521  1.00  0.64           C  
ATOM   3680  OE1 GLU A 247     -25.427  33.728  48.349  1.00  0.64           O  
ATOM   3681  OE2 GLU A 247     -26.511  34.252  50.106  1.00  0.64           O  
ATOM   3682  H   GLU A 247     -21.428  35.669  49.877  1.00  0.64           H  
ATOM   3683  HA  GLU A 247     -21.840  33.144  51.352  1.00  0.64           H  
ATOM   3684 1HB  GLU A 247     -22.824  34.049  48.633  1.00  0.64           H  
ATOM   3685 2HB  GLU A 247     -23.198  32.493  49.357  1.00  0.64           H  
ATOM   3686 1HG  GLU A 247     -24.283  33.695  51.272  1.00  0.64           H  
ATOM   3687 2HG  GLU A 247     -23.946  35.225  50.462  1.00  0.64           H  
ATOM   3688  N   GLU A 248     -20.620  31.440  49.997  1.00  0.61           N  
ATOM   3689  CA  GLU A 248     -19.772  30.407  49.402  1.00  0.61           C  
ATOM   3690  C   GLU A 248     -20.382  29.938  48.069  1.00  0.61           C  
ATOM   3691  O   GLU A 248     -21.557  30.210  47.815  1.00  0.61           O  
ATOM   3692  CB  GLU A 248     -19.598  29.285  50.428  1.00  0.61           C  
ATOM   3693  CG  GLU A 248     -18.807  29.715  51.681  1.00  0.61           C  
ATOM   3694  CD  GLU A 248     -18.656  28.621  52.729  1.00  0.61           C  
ATOM   3695  OE1 GLU A 248     -19.363  27.634  52.676  1.00  0.61           O  
ATOM   3696  OE2 GLU A 248     -17.820  28.755  53.609  1.00  0.61           O  
ATOM   3697  H   GLU A 248     -21.303  31.152  50.681  1.00  0.61           H  
ATOM   3698  HA  GLU A 248     -18.790  30.833  49.191  1.00  0.61           H  
ATOM   3699 1HB  GLU A 248     -20.574  28.978  50.777  1.00  0.61           H  
ATOM   3700 2HB  GLU A 248     -19.141  28.421  49.989  1.00  0.61           H  
ATOM   3701 1HG  GLU A 248     -17.809  30.023  51.361  1.00  0.61           H  
ATOM   3702 2HG  GLU A 248     -19.295  30.580  52.128  1.00  0.61           H  
ATOM   3703  N   VAL A 249     -19.592  29.273  47.212  1.00  0.59           N  
ATOM   3704  CA  VAL A 249     -20.094  28.788  45.908  1.00  0.59           C  
ATOM   3705  C   VAL A 249     -20.711  27.404  46.048  1.00  0.59           C  
ATOM   3706  O   VAL A 249     -20.462  26.708  47.022  1.00  0.59           O  
ATOM   3707  CB  VAL A 249     -18.985  28.739  44.828  1.00  0.59           C  
ATOM   3708  CG1 VAL A 249     -18.412  30.124  44.617  1.00  0.59           C  
ATOM   3709  CG2 VAL A 249     -17.904  27.750  45.193  1.00  0.59           C  
ATOM   3710  H   VAL A 249     -18.640  29.057  47.502  1.00  0.59           H  
ATOM   3711  HA  VAL A 249     -20.868  29.472  45.558  1.00  0.59           H  
ATOM   3712  HB  VAL A 249     -19.433  28.431  43.889  1.00  0.59           H  
ATOM   3713 1HG1 VAL A 249     -17.665  30.092  43.835  1.00  0.59           H  
ATOM   3714 2HG1 VAL A 249     -19.213  30.802  44.325  1.00  0.59           H  
ATOM   3715 3HG1 VAL A 249     -17.960  30.468  45.545  1.00  0.59           H  
ATOM   3716 1HG2 VAL A 249     -17.158  27.720  44.402  1.00  0.59           H  
ATOM   3717 2HG2 VAL A 249     -17.439  28.049  46.104  1.00  0.59           H  
ATOM   3718 3HG2 VAL A 249     -18.338  26.757  45.309  1.00  0.59           H  
ATOM   3719  N   ASP A 250     -21.508  26.965  45.085  1.00  0.57           N  
ATOM   3720  CA  ASP A 250     -22.137  25.661  45.239  1.00  0.57           C  
ATOM   3721  C   ASP A 250     -21.189  24.566  44.810  1.00  0.57           C  
ATOM   3722  O   ASP A 250     -21.178  23.468  45.388  1.00  0.57           O  
ATOM   3723  CB  ASP A 250     -23.398  25.602  44.386  1.00  0.57           C  
ATOM   3724  CG  ASP A 250     -24.481  26.567  44.830  1.00  0.57           C  
ATOM   3725  OD1 ASP A 250     -25.037  26.363  45.906  1.00  0.57           O  
ATOM   3726  OD2 ASP A 250     -24.718  27.546  44.121  1.00  0.57           O  
ATOM   3727  H   ASP A 250     -21.668  27.506  44.240  1.00  0.57           H  
ATOM   3728  HA  ASP A 250     -22.391  25.504  46.283  1.00  0.57           H  
ATOM   3729 1HB  ASP A 250     -23.125  25.827  43.357  1.00  0.57           H  
ATOM   3730 2HB  ASP A 250     -23.803  24.591  44.393  1.00  0.57           H  
ATOM   3731  N   ARG A 251     -20.401  24.864  43.795  1.00  0.57           N  
ATOM   3732  CA  ARG A 251     -19.469  23.873  43.301  1.00  0.57           C  
ATOM   3733  C   ARG A 251     -18.145  24.481  42.941  1.00  0.57           C  
ATOM   3734  O   ARG A 251     -18.073  25.648  42.559  1.00  0.57           O  
ATOM   3735  CB  ARG A 251     -19.962  23.176  42.052  1.00  0.57           C  
ATOM   3736  CG  ARG A 251     -21.220  22.363  42.150  1.00  0.57           C  
ATOM   3737  CD  ARG A 251     -21.025  21.201  43.002  1.00  0.57           C  
ATOM   3738  NE  ARG A 251     -22.176  20.330  43.000  1.00  0.57           N  
ATOM   3739  CZ  ARG A 251     -23.275  20.496  43.744  1.00  0.57           C  
ATOM   3740  NH1 ARG A 251     -23.371  21.540  44.528  1.00  0.57           N  
ATOM   3741  NH2 ARG A 251     -24.262  19.618  43.683  1.00  0.57           N  
ATOM   3742  H   ARG A 251     -20.479  25.781  43.352  1.00  0.57           H  
ATOM   3743  HA  ARG A 251     -19.299  23.128  44.078  1.00  0.57           H  
ATOM   3744 1HB  ARG A 251     -20.116  23.922  41.277  1.00  0.57           H  
ATOM   3745 2HB  ARG A 251     -19.180  22.502  41.693  1.00  0.57           H  
ATOM   3746 1HG  ARG A 251     -22.051  22.959  42.525  1.00  0.57           H  
ATOM   3747 2HG  ARG A 251     -21.464  21.984  41.165  1.00  0.57           H  
ATOM   3748 1HD  ARG A 251     -20.158  20.658  42.662  1.00  0.57           H  
ATOM   3749 2HD  ARG A 251     -20.851  21.512  44.009  1.00  0.57           H  
ATOM   3750  HE  ARG A 251     -22.105  19.502  42.406  1.00  0.57           H  
ATOM   3751 1HH1 ARG A 251     -22.589  22.195  44.584  1.00  0.57           H  
ATOM   3752 2HH1 ARG A 251     -24.201  21.681  45.088  1.00  0.57           H  
ATOM   3753 1HH2 ARG A 251     -24.185  18.807  43.081  1.00  0.57           H  
ATOM   3754 2HH2 ARG A 251     -25.090  19.754  44.239  1.00  0.57           H  
ATOM   3755  N   SER A 252     -17.113  23.672  42.988  1.00  0.57           N  
ATOM   3756  CA  SER A 252     -15.848  24.139  42.487  1.00  0.57           C  
ATOM   3757  C   SER A 252     -15.207  23.090  41.579  1.00  0.57           C  
ATOM   3758  O   SER A 252     -15.528  21.898  41.677  1.00  0.57           O  
ATOM   3759  CB  SER A 252     -14.957  24.501  43.643  1.00  0.57           C  
ATOM   3760  OG  SER A 252     -15.550  25.482  44.455  1.00  0.57           O  
ATOM   3761  H   SER A 252     -17.215  22.737  43.387  1.00  0.57           H  
ATOM   3762  HA  SER A 252     -16.021  25.031  41.895  1.00  0.57           H  
ATOM   3763 1HB  SER A 252     -14.714  23.627  44.233  1.00  0.57           H  
ATOM   3764 2HB  SER A 252     -14.055  24.897  43.233  1.00  0.57           H  
ATOM   3765  HG  SER A 252     -15.926  25.012  45.224  1.00  0.57           H  
ATOM   3766  N   VAL A 253     -14.354  23.552  40.667  1.00  0.60           N  
ATOM   3767  CA  VAL A 253     -13.621  22.665  39.764  1.00  0.60           C  
ATOM   3768  C   VAL A 253     -12.114  22.966  39.781  1.00  0.60           C  
ATOM   3769  O   VAL A 253     -11.710  24.119  39.618  1.00  0.60           O  
ATOM   3770  CB  VAL A 253     -14.161  22.802  38.320  1.00  0.60           C  
ATOM   3771  CG1 VAL A 253     -13.389  21.907  37.393  1.00  0.60           C  
ATOM   3772  CG2 VAL A 253     -15.643  22.465  38.257  1.00  0.60           C  
ATOM   3773  H   VAL A 253     -14.197  24.559  40.637  1.00  0.60           H  
ATOM   3774  HA  VAL A 253     -13.775  21.642  40.091  1.00  0.60           H  
ATOM   3775  HB  VAL A 253     -14.009  23.820  37.989  1.00  0.60           H  
ATOM   3776 1HG1 VAL A 253     -13.763  22.026  36.377  1.00  0.60           H  
ATOM   3777 2HG1 VAL A 253     -12.330  22.168  37.422  1.00  0.60           H  
ATOM   3778 3HG1 VAL A 253     -13.526  20.877  37.713  1.00  0.60           H  
ATOM   3779 1HG2 VAL A 253     -15.980  22.583  37.240  1.00  0.60           H  
ATOM   3780 2HG2 VAL A 253     -15.799  21.431  38.579  1.00  0.60           H  
ATOM   3781 3HG2 VAL A 253     -16.209  23.132  38.901  1.00  0.60           H  
ATOM   3782  N   ASP A 254     -11.289  21.942  40.001  1.00  0.64           N  
ATOM   3783  CA  ASP A 254      -9.841  22.128  40.015  1.00  0.64           C  
ATOM   3784  C   ASP A 254      -9.185  21.714  38.703  1.00  0.64           C  
ATOM   3785  O   ASP A 254      -8.925  20.522  38.491  1.00  0.64           O  
ATOM   3786  CB  ASP A 254      -9.168  21.301  41.093  1.00  0.64           C  
ATOM   3787  CG  ASP A 254      -7.693  21.621  41.159  1.00  0.64           C  
ATOM   3788  OD1 ASP A 254      -7.300  22.480  40.403  1.00  0.64           O  
ATOM   3789  OD2 ASP A 254      -6.972  21.032  41.943  1.00  0.64           O  
ATOM   3790  H   ASP A 254     -11.688  21.023  40.155  1.00  0.64           H  
ATOM   3791  HA  ASP A 254      -9.626  23.184  40.181  1.00  0.64           H  
ATOM   3792 1HB  ASP A 254      -9.653  21.410  42.054  1.00  0.64           H  
ATOM   3793 2HB  ASP A 254      -9.267  20.276  40.825  1.00  0.64           H  
ATOM   3794  N   ALA A 255      -8.924  22.680  37.829  1.00  0.70           N  
ATOM   3795  CA  ALA A 255      -8.322  22.424  36.529  1.00  0.70           C  
ATOM   3796  C   ALA A 255      -6.797  22.505  36.605  1.00  0.70           C  
ATOM   3797  O   ALA A 255      -6.105  22.341  35.593  1.00  0.70           O  
ATOM   3798  CB  ALA A 255      -8.854  23.404  35.513  1.00  0.70           C  
ATOM   3799  H   ALA A 255      -9.117  23.652  38.076  1.00  0.70           H  
ATOM   3800  HA  ALA A 255      -8.578  21.417  36.224  1.00  0.70           H  
ATOM   3801 1HB  ALA A 255      -8.412  23.185  34.546  1.00  0.70           H  
ATOM   3802 2HB  ALA A 255      -9.936  23.311  35.454  1.00  0.70           H  
ATOM   3803 3HB  ALA A 255      -8.591  24.417  35.811  1.00  0.70           H  
ATOM   3804  N   VAL A 256      -6.278  22.790  37.791  1.00  0.79           N  
ATOM   3805  CA  VAL A 256      -4.852  22.960  37.999  1.00  0.79           C  
ATOM   3806  C   VAL A 256      -4.291  21.588  38.354  1.00  0.79           C  
ATOM   3807  O   VAL A 256      -4.874  20.861  39.151  1.00  0.79           O  
ATOM   3808  CB  VAL A 256      -4.588  23.979  39.141  1.00  0.79           C  
ATOM   3809  CG1 VAL A 256      -3.094  24.160  39.393  1.00  0.79           C  
ATOM   3810  CG2 VAL A 256      -5.244  25.275  38.820  1.00  0.79           C  
ATOM   3811  H   VAL A 256      -6.884  22.862  38.616  1.00  0.79           H  
ATOM   3812  HA  VAL A 256      -4.391  23.320  37.081  1.00  0.79           H  
ATOM   3813  HB  VAL A 256      -5.017  23.581  40.059  1.00  0.79           H  
ATOM   3814 1HG1 VAL A 256      -2.943  24.855  40.206  1.00  0.79           H  
ATOM   3815 2HG1 VAL A 256      -2.657  23.223  39.652  1.00  0.79           H  
ATOM   3816 3HG1 VAL A 256      -2.613  24.547  38.499  1.00  0.79           H  
ATOM   3817 1HG2 VAL A 256      -5.097  25.983  39.633  1.00  0.79           H  
ATOM   3818 2HG2 VAL A 256      -4.824  25.680  37.905  1.00  0.79           H  
ATOM   3819 3HG2 VAL A 256      -6.292  25.083  38.692  1.00  0.79           H  
ATOM   3820  N   GLY A 257      -3.203  21.189  37.726  1.00  0.89           N  
ATOM   3821  CA  GLY A 257      -2.651  19.892  38.062  1.00  0.89           C  
ATOM   3822  C   GLY A 257      -1.817  20.036  39.316  1.00  0.89           C  
ATOM   3823  O   GLY A 257      -1.862  21.058  39.990  1.00  0.89           O  
ATOM   3824  H   GLY A 257      -2.750  21.783  37.047  1.00  0.89           H  
ATOM   3825 1HA  GLY A 257      -3.451  19.169  38.230  1.00  0.89           H  
ATOM   3826 2HA  GLY A 257      -2.037  19.522  37.242  1.00  0.89           H  
ATOM   3827  N   TYR A 258      -0.996  19.059  39.604  1.00  1.00           N  
ATOM   3828  CA  TYR A 258      -0.169  19.126  40.810  1.00  1.00           C  
ATOM   3829  C   TYR A 258       0.725  20.386  40.899  1.00  1.00           C  
ATOM   3830  O   TYR A 258       1.057  20.835  41.991  1.00  1.00           O  
ATOM   3831  CB  TYR A 258       0.628  17.824  40.917  1.00  1.00           C  
ATOM   3832  CG  TYR A 258       1.581  17.628  39.799  1.00  1.00           C  
ATOM   3833  CD1 TYR A 258       2.889  17.970  39.880  1.00  1.00           C  
ATOM   3834  CD2 TYR A 258       1.088  17.136  38.643  1.00  1.00           C  
ATOM   3835  CE1 TYR A 258       3.691  17.787  38.780  1.00  1.00           C  
ATOM   3836  CE2 TYR A 258       1.854  16.961  37.569  1.00  1.00           C  
ATOM   3837  CZ  TYR A 258       3.151  17.278  37.610  1.00  1.00           C  
ATOM   3838  OH  TYR A 258       3.900  17.107  36.478  1.00  1.00           O  
ATOM   3839  H   TYR A 258      -1.012  18.237  39.001  1.00  1.00           H  
ATOM   3840  HA  TYR A 258      -0.838  19.170  41.666  1.00  1.00           H  
ATOM   3841 1HB  TYR A 258       1.192  17.816  41.853  1.00  1.00           H  
ATOM   3842 2HB  TYR A 258      -0.047  16.980  40.934  1.00  1.00           H  
ATOM   3843  HD1 TYR A 258       3.302  18.386  40.803  1.00  1.00           H  
ATOM   3844  HD2 TYR A 258       0.078  16.896  38.587  1.00  1.00           H  
ATOM   3845  HE1 TYR A 258       4.725  18.064  38.848  1.00  1.00           H  
ATOM   3846  HE2 TYR A 258       1.418  16.569  36.656  1.00  1.00           H  
ATOM   3847  HH  TYR A 258       3.405  16.579  35.846  1.00  1.00           H  
ATOM   3848  N   GLN A 259       1.068  21.012  39.773  1.00  1.11           N  
ATOM   3849  CA  GLN A 259       1.951  22.185  39.814  1.00  1.11           C  
ATOM   3850  C   GLN A 259       1.252  23.521  40.104  1.00  1.11           C  
ATOM   3851  O   GLN A 259       1.182  24.409  39.252  1.00  1.11           O  
ATOM   3852  CB  GLN A 259       2.711  22.300  38.505  1.00  1.11           C  
ATOM   3853  CG  GLN A 259       3.587  21.146  38.287  1.00  1.11           C  
ATOM   3854  CD  GLN A 259       4.360  21.150  37.009  1.00  1.11           C  
ATOM   3855  OE1 GLN A 259       3.875  20.623  36.001  1.00  1.11           O  
ATOM   3856  NE2 GLN A 259       5.550  21.734  37.023  1.00  1.11           N  
ATOM   3857  H   GLN A 259       0.743  20.648  38.892  1.00  1.11           H  
ATOM   3858  HA  GLN A 259       2.682  22.024  40.609  1.00  1.11           H  
ATOM   3859 1HB  GLN A 259       2.013  22.380  37.674  1.00  1.11           H  
ATOM   3860 2HB  GLN A 259       3.332  23.198  38.521  1.00  1.11           H  
ATOM   3861 1HG  GLN A 259       4.291  21.053  39.123  1.00  1.11           H  
ATOM   3862 2HG  GLN A 259       2.931  20.302  38.252  1.00  1.11           H  
ATOM   3863 1HE2 GLN A 259       6.122  21.722  36.173  1.00  1.11           H  
ATOM   3864 2HE2 GLN A 259       5.889  22.187  37.887  1.00  1.11           H  
ATOM   3865  N   ALA A 260       0.748  23.642  41.324  1.00  1.23           N  
ATOM   3866  CA  ALA A 260       0.103  24.858  41.830  1.00  1.23           C  
ATOM   3867  C   ALA A 260       1.159  25.717  42.509  1.00  1.23           C  
ATOM   3868  O   ALA A 260       2.187  25.175  42.900  1.00  1.23           O  
ATOM   3869  CB  ALA A 260      -1.001  24.525  42.798  1.00  1.23           C  
ATOM   3870  H   ALA A 260       0.839  22.817  41.917  1.00  1.23           H  
ATOM   3871  HA  ALA A 260      -0.308  25.412  40.986  1.00  1.23           H  
ATOM   3872 1HB  ALA A 260      -1.439  25.448  43.139  1.00  1.23           H  
ATOM   3873 2HB  ALA A 260      -1.760  23.913  42.307  1.00  1.23           H  
ATOM   3874 3HB  ALA A 260      -0.596  23.984  43.642  1.00  1.23           H  
ATOM   3875  N   VAL A 261       0.924  27.027  42.679  1.00  1.35           N  
ATOM   3876  CA  VAL A 261       1.931  27.869  43.349  1.00  1.35           C  
ATOM   3877  C   VAL A 261       1.434  28.577  44.611  1.00  1.35           C  
ATOM   3878  O   VAL A 261       0.241  28.808  44.793  1.00  1.35           O  
ATOM   3879  CB  VAL A 261       2.548  28.884  42.378  1.00  1.35           C  
ATOM   3880  CG1 VAL A 261       3.259  28.158  41.241  1.00  1.35           C  
ATOM   3881  CG2 VAL A 261       1.506  29.766  41.858  1.00  1.35           C  
ATOM   3882  H   VAL A 261       0.065  27.435  42.343  1.00  1.35           H  
ATOM   3883  HA  VAL A 261       2.746  27.225  43.663  1.00  1.35           H  
ATOM   3884  HB  VAL A 261       3.291  29.472  42.909  1.00  1.35           H  
ATOM   3885 1HG1 VAL A 261       3.710  28.886  40.572  1.00  1.35           H  
ATOM   3886 2HG1 VAL A 261       4.037  27.514  41.658  1.00  1.35           H  
ATOM   3887 3HG1 VAL A 261       2.548  27.549  40.685  1.00  1.35           H  
ATOM   3888 1HG2 VAL A 261       1.972  30.480  41.188  1.00  1.35           H  
ATOM   3889 2HG2 VAL A 261       0.760  29.183  41.318  1.00  1.35           H  
ATOM   3890 3HG2 VAL A 261       1.035  30.286  42.684  1.00  1.35           H  
ATOM   3891  N   SER A 262       2.414  29.000  45.405  1.00  1.48           N  
ATOM   3892  CA  SER A 262       2.328  29.501  46.785  1.00  1.48           C  
ATOM   3893  C   SER A 262       1.501  30.670  47.397  1.00  1.48           C  
ATOM   3894  O   SER A 262       1.336  30.617  48.612  1.00  1.48           O  
ATOM   3895  CB  SER A 262       3.733  29.898  47.142  1.00  1.48           C  
ATOM   3896  OG  SER A 262       4.106  31.026  46.381  1.00  1.48           O  
ATOM   3897  H   SER A 262       3.359  28.783  45.080  1.00  1.48           H  
ATOM   3898  HA  SER A 262       2.052  28.618  47.371  1.00  1.48           H  
ATOM   3899 1HB  SER A 262       3.794  30.126  48.205  1.00  1.48           H  
ATOM   3900 2HB  SER A 262       4.406  29.078  46.937  1.00  1.48           H  
ATOM   3901  HG  SER A 262       4.900  31.422  46.780  1.00  1.48           H  
ATOM   3902  N   LYS A 263       0.993  31.741  46.753  1.00  1.59           N  
ATOM   3903  CA  LYS A 263       0.886  32.246  45.384  1.00  1.59           C  
ATOM   3904  C   LYS A 263       2.075  33.037  44.840  1.00  1.59           C  
ATOM   3905  O   LYS A 263       1.997  33.576  43.727  1.00  1.59           O  
ATOM   3906  CB  LYS A 263      -0.280  33.241  45.401  1.00  1.59           C  
ATOM   3907  CG  LYS A 263       0.057  34.509  46.263  1.00  1.59           C  
ATOM   3908  CD  LYS A 263      -1.097  35.486  46.352  1.00  1.59           C  
ATOM   3909  CE  LYS A 263      -0.823  36.666  47.303  1.00  1.59           C  
ATOM   3910  NZ  LYS A 263       0.195  37.620  46.757  1.00  1.59           N  
ATOM   3911  H   LYS A 263       0.541  32.367  47.402  1.00  1.59           H  
ATOM   3912  HA  LYS A 263       0.685  31.406  44.724  1.00  1.59           H  
ATOM   3913 1HB  LYS A 263      -0.546  33.550  44.389  1.00  1.59           H  
ATOM   3914 2HB  LYS A 263      -1.144  32.786  45.856  1.00  1.59           H  
ATOM   3915 1HG  LYS A 263       0.335  34.197  47.270  1.00  1.59           H  
ATOM   3916 2HG  LYS A 263       0.904  35.029  45.819  1.00  1.59           H  
ATOM   3917 1HD  LYS A 263      -1.210  35.912  45.388  1.00  1.59           H  
ATOM   3918 2HD  LYS A 263      -2.025  34.979  46.621  1.00  1.59           H  
ATOM   3919 1HE  LYS A 263      -1.752  37.205  47.470  1.00  1.59           H  
ATOM   3920 2HE  LYS A 263      -0.464  36.276  48.254  1.00  1.59           H  
ATOM   3921 1HZ  LYS A 263       0.338  38.377  47.406  1.00  1.59           H  
ATOM   3922 2HZ  LYS A 263       1.065  37.143  46.600  1.00  1.59           H  
ATOM   3923 3HZ  LYS A 263      -0.158  38.004  45.854  1.00  1.59           H  
ATOM   3924  N   SER A 264       3.121  33.222  45.656  1.00  1.67           N  
ATOM   3925  CA  SER A 264       4.253  34.079  45.276  1.00  1.67           C  
ATOM   3926  C   SER A 264       4.983  33.607  44.032  1.00  1.67           C  
ATOM   3927  O   SER A 264       5.525  34.410  43.273  1.00  1.67           O  
ATOM   3928  CB  SER A 264       5.283  34.131  46.393  1.00  1.67           C  
ATOM   3929  OG  SER A 264       5.939  32.870  46.571  1.00  1.67           O  
ATOM   3930  H   SER A 264       3.142  32.718  46.530  1.00  1.67           H  
ATOM   3931  HA  SER A 264       3.873  35.083  45.090  1.00  1.67           H  
ATOM   3932 1HB  SER A 264       6.031  34.886  46.143  1.00  1.67           H  
ATOM   3933 2HB  SER A 264       4.813  34.436  47.324  1.00  1.67           H  
ATOM   3934  HG  SER A 264       6.871  33.121  46.813  1.00  1.67           H  
ATOM   3935  N   GLY A 265       4.946  32.306  43.791  1.00  1.69           N  
ATOM   3936  CA  GLY A 265       5.631  31.747  42.639  1.00  1.69           C  
ATOM   3937  C   GLY A 265       7.080  31.374  42.952  1.00  1.69           C  
ATOM   3938  O   GLY A 265       7.821  30.966  42.058  1.00  1.69           O  
ATOM   3939  H   GLY A 265       4.482  31.712  44.476  1.00  1.69           H  
ATOM   3940 1HA  GLY A 265       5.095  30.865  42.294  1.00  1.69           H  
ATOM   3941 2HA  GLY A 265       5.607  32.466  41.822  1.00  1.69           H  
ATOM   3942  N   ASP A 266       7.468  31.437  44.232  1.00  1.63           N  
ATOM   3943  CA  ASP A 266       8.834  31.076  44.629  1.00  1.63           C  
ATOM   3944  C   ASP A 266       8.948  29.561  44.738  1.00  1.63           C  
ATOM   3945  O   ASP A 266      10.025  28.985  44.581  1.00  1.63           O  
ATOM   3946  CB  ASP A 266       9.200  31.687  45.982  1.00  1.63           C  
ATOM   3947  CG  ASP A 266       9.311  33.203  45.976  1.00  1.63           C  
ATOM   3948  OD1 ASP A 266      10.196  33.728  45.343  1.00  1.63           O  
ATOM   3949  OD2 ASP A 266       8.475  33.826  46.597  1.00  1.63           O  
ATOM   3950  H   ASP A 266       6.827  31.807  44.934  1.00  1.63           H  
ATOM   3951  HA  ASP A 266       9.532  31.428  43.869  1.00  1.63           H  
ATOM   3952 1HB  ASP A 266       8.452  31.394  46.718  1.00  1.63           H  
ATOM   3953 2HB  ASP A 266      10.153  31.273  46.313  1.00  1.63           H  
ATOM   3954  N   THR A 267       7.820  28.931  45.032  1.00  1.51           N  
ATOM   3955  CA  THR A 267       7.725  27.492  45.172  1.00  1.51           C  
ATOM   3956  C   THR A 267       6.383  26.980  44.727  1.00  1.51           C  
ATOM   3957  O   THR A 267       5.350  27.658  44.846  1.00  1.51           O  
ATOM   3958  CB  THR A 267       7.922  27.013  46.618  1.00  1.51           C  
ATOM   3959  OG1 THR A 267       7.903  25.559  46.650  1.00  1.51           O  
ATOM   3960  CG2 THR A 267       6.814  27.533  47.500  1.00  1.51           C  
ATOM   3961  H   THR A 267       6.990  29.486  45.144  1.00  1.51           H  
ATOM   3962  HA  THR A 267       8.486  27.030  44.542  1.00  1.51           H  
ATOM   3963  HB  THR A 267       8.883  27.368  46.987  1.00  1.51           H  
ATOM   3964  HG1 THR A 267       6.966  25.216  46.476  1.00  1.51           H  
ATOM   3965 1HG2 THR A 267       6.965  27.181  48.519  1.00  1.51           H  
ATOM   3966 2HG2 THR A 267       6.818  28.621  47.484  1.00  1.51           H  
ATOM   3967 3HG2 THR A 267       5.858  27.161  47.126  1.00  1.51           H  
ATOM   3968  N   GLU A 268       6.401  25.746  44.269  1.00  1.35           N  
ATOM   3969  CA  GLU A 268       5.168  25.078  43.966  1.00  1.35           C  
ATOM   3970  C   GLU A 268       4.606  24.605  45.292  1.00  1.35           C  
ATOM   3971  O   GLU A 268       5.376  24.331  46.233  1.00  1.35           O  
ATOM   3972  CB  GLU A 268       5.388  23.921  42.983  1.00  1.35           C  
ATOM   3973  CG  GLU A 268       5.830  24.372  41.589  1.00  1.35           C  
ATOM   3974  CD  GLU A 268       6.054  23.224  40.623  1.00  1.35           C  
ATOM   3975  OE1 GLU A 268       6.164  22.112  41.074  1.00  1.35           O  
ATOM   3976  OE2 GLU A 268       6.107  23.468  39.432  1.00  1.35           O  
ATOM   3977  H   GLU A 268       7.285  25.267  44.166  1.00  1.35           H  
ATOM   3978  HA  GLU A 268       4.480  25.786  43.520  1.00  1.35           H  
ATOM   3979 1HB  GLU A 268       6.140  23.240  43.381  1.00  1.35           H  
ATOM   3980 2HB  GLU A 268       4.455  23.359  42.873  1.00  1.35           H  
ATOM   3981 1HG  GLU A 268       5.055  25.025  41.182  1.00  1.35           H  
ATOM   3982 2HG  GLU A 268       6.746  24.953  41.681  1.00  1.35           H  
ATOM   3983  N   GLN A 269       3.284  24.574  45.369  1.00  1.18           N  
ATOM   3984  CA  GLN A 269       2.527  24.099  46.513  1.00  1.18           C  
ATOM   3985  C   GLN A 269       1.235  23.396  46.088  1.00  1.18           C  
ATOM   3986  O   GLN A 269       0.162  23.983  46.219  1.00  1.18           O  
ATOM   3987  CB  GLN A 269       2.168  25.240  47.440  1.00  1.18           C  
ATOM   3988  CG  GLN A 269       1.509  24.753  48.695  1.00  1.18           C  
ATOM   3989  CD  GLN A 269       1.085  25.847  49.632  1.00  1.18           C  
ATOM   3990  OE1 GLN A 269       1.656  26.942  49.663  1.00  1.18           O  
ATOM   3991  NE2 GLN A 269       0.057  25.541  50.420  1.00  1.18           N  
ATOM   3992  H   GLN A 269       2.783  24.858  44.537  1.00  1.18           H  
ATOM   3993  HA  GLN A 269       3.149  23.405  47.075  1.00  1.18           H  
ATOM   3994 1HB  GLN A 269       3.070  25.796  47.708  1.00  1.18           H  
ATOM   3995 2HB  GLN A 269       1.487  25.930  46.934  1.00  1.18           H  
ATOM   3996 1HG  GLN A 269       0.621  24.193  48.411  1.00  1.18           H  
ATOM   3997 2HG  GLN A 269       2.201  24.098  49.224  1.00  1.18           H  
ATOM   3998 1HE2 GLN A 269      -0.290  26.208  51.078  1.00  1.18           H  
ATOM   3999 2HE2 GLN A 269      -0.368  24.612  50.349  1.00  1.18           H  
ATOM   4000  N   PRO A 270       1.291  22.142  45.641  1.00  1.04           N  
ATOM   4001  CA  PRO A 270       0.204  21.381  45.034  1.00  1.04           C  
ATOM   4002  C   PRO A 270      -1.152  21.394  45.745  1.00  1.04           C  
ATOM   4003  O   PRO A 270      -2.186  21.330  45.084  1.00  1.04           O  
ATOM   4004  CB  PRO A 270       0.791  19.967  45.036  1.00  1.04           C  
ATOM   4005  CG  PRO A 270       2.275  20.184  44.910  1.00  1.04           C  
ATOM   4006  CD  PRO A 270       2.561  21.387  45.748  1.00  1.04           C  
ATOM   4007  HA  PRO A 270       0.074  21.728  44.002  1.00  1.04           H  
ATOM   4008 1HB  PRO A 270       0.521  19.447  45.963  1.00  1.04           H  
ATOM   4009 2HB  PRO A 270       0.376  19.391  44.195  1.00  1.04           H  
ATOM   4010 1HG  PRO A 270       2.808  19.304  45.233  1.00  1.04           H  
ATOM   4011 2HG  PRO A 270       2.557  20.335  43.859  1.00  1.04           H  
ATOM   4012 1HD  PRO A 270       2.765  21.092  46.791  1.00  1.04           H  
ATOM   4013 2HD  PRO A 270       3.398  21.923  45.290  1.00  1.04           H  
ATOM   4014  N   ASN A 271      -1.188  21.480  47.075  1.00  0.93           N  
ATOM   4015  CA  ASN A 271      -2.497  21.462  47.728  1.00  0.93           C  
ATOM   4016  C   ASN A 271      -3.139  22.830  47.900  1.00  0.93           C  
ATOM   4017  O   ASN A 271      -4.262  22.913  48.391  1.00  0.93           O  
ATOM   4018  CB  ASN A 271      -2.392  20.875  49.125  1.00  0.93           C  
ATOM   4019  CG  ASN A 271      -1.581  21.760  50.088  1.00  0.93           C  
ATOM   4020  OD1 ASN A 271      -1.137  22.871  49.749  1.00  0.93           O  
ATOM   4021  ND2 ASN A 271      -1.404  21.276  51.286  1.00  0.93           N  
ATOM   4022  H   ASN A 271      -0.343  21.548  47.621  1.00  0.93           H  
ATOM   4023  HA  ASN A 271      -3.175  20.853  47.129  1.00  0.93           H  
ATOM   4024 1HB  ASN A 271      -3.389  20.740  49.540  1.00  0.93           H  
ATOM   4025 2HB  ASN A 271      -1.920  19.902  49.091  1.00  0.93           H  
ATOM   4026 1HD2 ASN A 271      -0.895  21.795  51.972  1.00  0.93           H  
ATOM   4027 2HD2 ASN A 271      -1.814  20.379  51.526  1.00  0.93           H  
ATOM   4028  N   ILE A 272      -2.505  23.905  47.445  1.00  0.86           N  
ATOM   4029  CA  ILE A 272      -3.100  25.209  47.724  1.00  0.86           C  
ATOM   4030  C   ILE A 272      -4.417  25.420  46.996  1.00  0.86           C  
ATOM   4031  O   ILE A 272      -5.342  26.041  47.518  1.00  0.86           O  
ATOM   4032  CB  ILE A 272      -2.097  26.331  47.402  1.00  0.86           C  
ATOM   4033  CG1 ILE A 272      -2.514  27.640  48.049  1.00  0.86           C  
ATOM   4034  CG2 ILE A 272      -1.935  26.520  45.937  1.00  0.86           C  
ATOM   4035  CD1 ILE A 272      -1.411  28.694  48.009  1.00  0.86           C  
ATOM   4036  H   ILE A 272      -1.597  23.827  46.986  1.00  0.86           H  
ATOM   4037  HA  ILE A 272      -3.302  25.258  48.795  1.00  0.86           H  
ATOM   4038  HB  ILE A 272      -1.137  26.054  47.808  1.00  0.86           H  
ATOM   4039 1HG1 ILE A 272      -3.389  28.028  47.533  1.00  0.86           H  
ATOM   4040 2HG1 ILE A 272      -2.778  27.453  49.090  1.00  0.86           H  
ATOM   4041 1HG2 ILE A 272      -1.204  27.275  45.776  1.00  0.86           H  
ATOM   4042 2HG2 ILE A 272      -1.605  25.594  45.492  1.00  0.86           H  
ATOM   4043 3HG2 ILE A 272      -2.869  26.834  45.497  1.00  0.86           H  
ATOM   4044 1HD1 ILE A 272      -1.753  29.611  48.485  1.00  0.86           H  
ATOM   4045 2HD1 ILE A 272      -0.529  28.323  48.537  1.00  0.86           H  
ATOM   4046 3HD1 ILE A 272      -1.144  28.904  46.974  1.00  0.86           H  
ATOM   4047  N   VAL A 273      -4.531  24.845  45.812  1.00  0.81           N  
ATOM   4048  CA  VAL A 273      -5.735  24.985  45.030  1.00  0.81           C  
ATOM   4049  C   VAL A 273      -6.882  24.164  45.594  1.00  0.81           C  
ATOM   4050  O   VAL A 273      -7.985  24.683  45.792  1.00  0.81           O  
ATOM   4051  CB  VAL A 273      -5.409  24.637  43.576  1.00  0.81           C  
ATOM   4052  CG1 VAL A 273      -6.576  24.574  42.797  1.00  0.81           C  
ATOM   4053  CG2 VAL A 273      -4.530  25.720  43.020  1.00  0.81           C  
ATOM   4054  H   VAL A 273      -3.745  24.322  45.451  1.00  0.81           H  
ATOM   4055  HA  VAL A 273      -6.030  26.036  45.054  1.00  0.81           H  
ATOM   4056  HB  VAL A 273      -4.902  23.668  43.522  1.00  0.81           H  
ATOM   4057 1HG1 VAL A 273      -6.332  24.348  41.768  1.00  0.81           H  
ATOM   4058 2HG1 VAL A 273      -7.159  23.787  43.202  1.00  0.81           H  
ATOM   4059 3HG1 VAL A 273      -7.089  25.514  42.853  1.00  0.81           H  
ATOM   4060 1HG2 VAL A 273      -4.293  25.492  41.991  1.00  0.81           H  
ATOM   4061 2HG2 VAL A 273      -5.056  26.673  43.070  1.00  0.81           H  
ATOM   4062 3HG2 VAL A 273      -3.629  25.774  43.596  1.00  0.81           H  
ATOM   4063  N   LEU A 274      -6.625  22.905  45.918  1.00  0.78           N  
ATOM   4064  CA  LEU A 274      -7.688  22.084  46.462  1.00  0.78           C  
ATOM   4065  C   LEU A 274      -8.154  22.628  47.807  1.00  0.78           C  
ATOM   4066  O   LEU A 274      -9.358  22.667  48.068  1.00  0.78           O  
ATOM   4067  CB  LEU A 274      -7.226  20.634  46.554  1.00  0.78           C  
ATOM   4068  CG  LEU A 274      -7.035  19.962  45.168  1.00  0.78           C  
ATOM   4069  CD1 LEU A 274      -6.453  18.572  45.316  1.00  0.78           C  
ATOM   4070  CD2 LEU A 274      -8.352  19.906  44.466  1.00  0.78           C  
ATOM   4071  H   LEU A 274      -5.704  22.516  45.769  1.00  0.78           H  
ATOM   4072  HA  LEU A 274      -8.529  22.113  45.779  1.00  0.78           H  
ATOM   4073 1HB  LEU A 274      -6.263  20.625  47.061  1.00  0.78           H  
ATOM   4074 2HB  LEU A 274      -7.944  20.057  47.138  1.00  0.78           H  
ATOM   4075  HG  LEU A 274      -6.336  20.561  44.571  1.00  0.78           H  
ATOM   4076 1HD1 LEU A 274      -6.319  18.132  44.326  1.00  0.78           H  
ATOM   4077 2HD1 LEU A 274      -5.506  18.640  45.805  1.00  0.78           H  
ATOM   4078 3HD1 LEU A 274      -7.129  17.956  45.901  1.00  0.78           H  
ATOM   4079 1HD2 LEU A 274      -8.213  19.453  43.485  1.00  0.78           H  
ATOM   4080 2HD2 LEU A 274      -9.035  19.305  45.049  1.00  0.78           H  
ATOM   4081 3HD2 LEU A 274      -8.746  20.914  44.346  1.00  0.78           H  
ATOM   4082  N   GLU A 275      -7.223  23.119  48.635  1.00  0.75           N  
ATOM   4083  CA  GLU A 275      -7.614  23.666  49.928  1.00  0.75           C  
ATOM   4084  C   GLU A 275      -8.481  24.903  49.752  1.00  0.75           C  
ATOM   4085  O   GLU A 275      -9.478  25.083  50.462  1.00  0.75           O  
ATOM   4086  CB  GLU A 275      -6.364  24.001  50.739  1.00  0.75           C  
ATOM   4087  CG  GLU A 275      -5.608  22.782  51.204  1.00  0.75           C  
ATOM   4088  CD  GLU A 275      -6.299  22.042  52.257  1.00  0.75           C  
ATOM   4089  OE1 GLU A 275      -6.536  22.601  53.297  1.00  0.75           O  
ATOM   4090  OE2 GLU A 275      -6.663  20.925  52.014  1.00  0.75           O  
ATOM   4091  H   GLU A 275      -6.232  23.088  48.393  1.00  0.75           H  
ATOM   4092  HA  GLU A 275      -8.192  22.917  50.461  1.00  0.75           H  
ATOM   4093 1HB  GLU A 275      -5.686  24.604  50.125  1.00  0.75           H  
ATOM   4094 2HB  GLU A 275      -6.637  24.595  51.609  1.00  0.75           H  
ATOM   4095 1HG  GLU A 275      -5.485  22.107  50.361  1.00  0.75           H  
ATOM   4096 2HG  GLU A 275      -4.616  23.075  51.544  1.00  0.75           H  
ATOM   4097  N   ASN A 276      -8.146  25.745  48.771  1.00  0.73           N  
ATOM   4098  CA  ASN A 276      -8.949  26.930  48.542  1.00  0.73           C  
ATOM   4099  C   ASN A 276     -10.363  26.552  48.116  1.00  0.73           C  
ATOM   4100  O   ASN A 276     -11.343  27.147  48.573  1.00  0.73           O  
ATOM   4101  CB  ASN A 276      -8.254  27.844  47.562  1.00  0.73           C  
ATOM   4102  CG  ASN A 276      -7.092  28.537  48.240  1.00  0.73           C  
ATOM   4103  OD1 ASN A 276      -7.039  28.545  49.480  1.00  0.73           O  
ATOM   4104  ND2 ASN A 276      -6.192  29.126  47.505  1.00  0.73           N  
ATOM   4105  H   ASN A 276      -7.307  25.592  48.207  1.00  0.73           H  
ATOM   4106  HA  ASN A 276      -9.033  27.462  49.486  1.00  0.73           H  
ATOM   4107 1HB  ASN A 276      -7.882  27.259  46.718  1.00  0.73           H  
ATOM   4108 2HB  ASN A 276      -8.952  28.582  47.177  1.00  0.73           H  
ATOM   4109 1HD2 ASN A 276      -5.446  29.605  47.968  1.00  0.73           H  
ATOM   4110 2HD2 ASN A 276      -6.255  29.106  46.511  1.00  0.73           H  
ATOM   4111  N   MET A 277     -10.478  25.512  47.300  1.00  0.71           N  
ATOM   4112  CA  MET A 277     -11.784  25.027  46.893  1.00  0.71           C  
ATOM   4113  C   MET A 277     -12.610  24.450  48.018  1.00  0.71           C  
ATOM   4114  O   MET A 277     -13.825  24.679  48.076  1.00  0.71           O  
ATOM   4115  CB  MET A 277     -11.635  24.126  45.721  1.00  0.71           C  
ATOM   4116  CG  MET A 277     -11.396  24.978  44.566  1.00  0.71           C  
ATOM   4117  SD  MET A 277     -11.338  24.196  43.054  1.00  0.71           S  
ATOM   4118  CE  MET A 277      -9.743  23.914  43.385  1.00  0.71           C  
ATOM   4119  H   MET A 277      -9.634  25.067  46.933  1.00  0.71           H  
ATOM   4120  HA  MET A 277     -12.323  25.871  46.499  1.00  0.71           H  
ATOM   4121 1HB  MET A 277     -10.794  23.445  45.865  1.00  0.71           H  
ATOM   4122 2HB  MET A 277     -12.537  23.552  45.589  1.00  0.71           H  
ATOM   4123 1HG  MET A 277     -12.188  25.717  44.534  1.00  0.71           H  
ATOM   4124 2HG  MET A 277     -10.452  25.505  44.715  1.00  0.71           H  
ATOM   4125 1HE  MET A 277      -9.280  23.471  42.568  1.00  0.71           H  
ATOM   4126 2HE  MET A 277      -9.266  24.874  43.575  1.00  0.71           H  
ATOM   4127 3HE  MET A 277      -9.667  23.294  44.260  1.00  0.71           H  
ATOM   4128  N   ILE A 278     -11.968  23.780  48.956  1.00  0.70           N  
ATOM   4129  CA  ILE A 278     -12.696  23.257  50.090  1.00  0.70           C  
ATOM   4130  C   ILE A 278     -13.280  24.431  50.873  1.00  0.70           C  
ATOM   4131  O   ILE A 278     -14.442  24.420  51.274  1.00  0.70           O  
ATOM   4132  CB  ILE A 278     -11.793  22.393  50.974  1.00  0.70           C  
ATOM   4133  CG1 ILE A 278     -11.393  21.145  50.207  1.00  0.70           C  
ATOM   4134  CG2 ILE A 278     -12.521  22.014  52.277  1.00  0.70           C  
ATOM   4135  CD1 ILE A 278     -10.255  20.328  50.859  1.00  0.70           C  
ATOM   4136  H   ILE A 278     -10.964  23.599  48.855  1.00  0.70           H  
ATOM   4137  HA  ILE A 278     -13.518  22.640  49.722  1.00  0.70           H  
ATOM   4138  HB  ILE A 278     -10.878  22.947  51.208  1.00  0.70           H  
ATOM   4139 1HG1 ILE A 278     -12.269  20.546  50.107  1.00  0.70           H  
ATOM   4140 2HG1 ILE A 278     -11.080  21.433  49.215  1.00  0.70           H  
ATOM   4141 1HG2 ILE A 278     -11.866  21.401  52.889  1.00  0.70           H  
ATOM   4142 2HG2 ILE A 278     -12.786  22.920  52.821  1.00  0.70           H  
ATOM   4143 3HG2 ILE A 278     -13.426  21.455  52.048  1.00  0.70           H  
ATOM   4144 1HD1 ILE A 278     -10.034  19.452  50.251  1.00  0.70           H  
ATOM   4145 2HD1 ILE A 278      -9.360  20.943  50.935  1.00  0.70           H  
ATOM   4146 3HD1 ILE A 278     -10.553  20.013  51.855  1.00  0.70           H  
ATOM   4147  N   ARG A 279     -12.451  25.462  51.075  1.00  0.70           N  
ATOM   4148  CA  ARG A 279     -12.849  26.667  51.798  1.00  0.70           C  
ATOM   4149  C   ARG A 279     -13.976  27.481  51.133  1.00  0.70           C  
ATOM   4150  O   ARG A 279     -14.814  28.037  51.841  1.00  0.70           O  
ATOM   4151  CB  ARG A 279     -11.648  27.564  51.998  1.00  0.70           C  
ATOM   4152  CG  ARG A 279     -10.598  27.038  52.982  1.00  0.70           C  
ATOM   4153  CD  ARG A 279      -9.358  27.876  52.968  1.00  0.70           C  
ATOM   4154  NE  ARG A 279      -9.590  29.225  53.481  1.00  0.70           N  
ATOM   4155  CZ  ARG A 279      -8.810  30.296  53.198  1.00  0.70           C  
ATOM   4156  NH1 ARG A 279      -7.766  30.155  52.410  1.00  0.70           N  
ATOM   4157  NH2 ARG A 279      -9.112  31.482  53.706  1.00  0.70           N  
ATOM   4158  H   ARG A 279     -11.494  25.397  50.724  1.00  0.70           H  
ATOM   4159  HA  ARG A 279     -13.197  26.357  52.781  1.00  0.70           H  
ATOM   4160 1HB  ARG A 279     -11.153  27.721  51.046  1.00  0.70           H  
ATOM   4161 2HB  ARG A 279     -11.984  28.530  52.354  1.00  0.70           H  
ATOM   4162 1HG  ARG A 279     -11.008  27.047  53.991  1.00  0.70           H  
ATOM   4163 2HG  ARG A 279     -10.326  26.017  52.709  1.00  0.70           H  
ATOM   4164 1HD  ARG A 279      -8.596  27.401  53.584  1.00  0.70           H  
ATOM   4165 2HD  ARG A 279      -8.991  27.955  51.945  1.00  0.70           H  
ATOM   4166  HE  ARG A 279     -10.387  29.369  54.087  1.00  0.70           H  
ATOM   4167 1HH1 ARG A 279      -7.544  29.252  52.016  1.00  0.70           H  
ATOM   4168 2HH1 ARG A 279      -7.183  30.974  52.159  1.00  0.70           H  
ATOM   4169 1HH2 ARG A 279      -9.920  31.588  54.302  1.00  0.70           H  
ATOM   4170 2HH2 ARG A 279      -8.540  32.297  53.497  1.00  0.70           H  
ATOM   4171  N   VAL A 280     -14.021  27.556  49.793  1.00  0.71           N  
ATOM   4172  CA  VAL A 280     -15.098  28.328  49.147  1.00  0.71           C  
ATOM   4173  C   VAL A 280     -16.348  27.546  48.824  1.00  0.71           C  
ATOM   4174  O   VAL A 280     -17.355  28.157  48.474  1.00  0.71           O  
ATOM   4175  CB  VAL A 280     -14.676  28.995  47.818  1.00  0.71           C  
ATOM   4176  CG1 VAL A 280     -13.599  29.880  48.051  1.00  0.71           C  
ATOM   4177  CG2 VAL A 280     -14.282  27.982  46.818  1.00  0.71           C  
ATOM   4178  H   VAL A 280     -13.284  27.118  49.238  1.00  0.71           H  
ATOM   4179  HA  VAL A 280     -15.379  29.127  49.833  1.00  0.71           H  
ATOM   4180  HB  VAL A 280     -15.510  29.581  47.431  1.00  0.71           H  
ATOM   4181 1HG1 VAL A 280     -13.324  30.349  47.135  1.00  0.71           H  
ATOM   4182 2HG1 VAL A 280     -13.906  30.638  48.766  1.00  0.71           H  
ATOM   4183 3HG1 VAL A 280     -12.772  29.312  48.438  1.00  0.71           H  
ATOM   4184 1HG2 VAL A 280     -13.983  28.463  45.889  1.00  0.71           H  
ATOM   4185 2HG2 VAL A 280     -13.468  27.452  47.235  1.00  0.71           H  
ATOM   4186 3HG2 VAL A 280     -15.105  27.298  46.617  1.00  0.71           H  
ATOM   4187  N   THR A 281     -16.304  26.222  48.872  1.00  0.73           N  
ATOM   4188  CA  THR A 281     -17.488  25.462  48.496  1.00  0.73           C  
ATOM   4189  C   THR A 281     -18.480  25.293  49.669  1.00  0.73           C  
ATOM   4190  O   THR A 281     -18.105  24.898  50.775  1.00  0.73           O  
ATOM   4191  CB  THR A 281     -17.080  24.085  47.958  1.00  0.73           C  
ATOM   4192  OG1 THR A 281     -16.148  24.243  46.867  1.00  0.73           O  
ATOM   4193  CG2 THR A 281     -18.294  23.384  47.405  1.00  0.73           C  
ATOM   4194  H   THR A 281     -15.441  25.735  49.118  1.00  0.73           H  
ATOM   4195  HA  THR A 281     -18.005  25.997  47.701  1.00  0.73           H  
ATOM   4196  HB  THR A 281     -16.624  23.493  48.747  1.00  0.73           H  
ATOM   4197  HG1 THR A 281     -15.266  24.452  47.249  1.00  0.73           H  
ATOM   4198 1HG2 THR A 281     -17.986  22.433  47.014  1.00  0.73           H  
ATOM   4199 2HG2 THR A 281     -19.031  23.233  48.182  1.00  0.73           H  
ATOM   4200 3HG2 THR A 281     -18.730  23.986  46.608  1.00  0.73           H  
ATOM   4201  N   ARG A 282     -19.765  25.528  49.391  1.00  0.75           N  
ATOM   4202  CA  ARG A 282     -20.859  25.379  50.352  1.00  0.75           C  
ATOM   4203  C   ARG A 282     -20.865  23.989  50.945  1.00  0.75           C  
ATOM   4204  O   ARG A 282     -20.472  23.024  50.297  1.00  0.75           O  
ATOM   4205  CB  ARG A 282     -22.207  25.677  49.692  1.00  0.75           C  
ATOM   4206  CG  ARG A 282     -22.443  27.167  49.391  1.00  0.75           C  
ATOM   4207  CD  ARG A 282     -23.660  27.443  48.561  1.00  0.75           C  
ATOM   4208  NE  ARG A 282     -23.820  28.879  48.291  1.00  0.75           N  
ATOM   4209  CZ  ARG A 282     -24.845  29.451  47.612  1.00  0.75           C  
ATOM   4210  NH1 ARG A 282     -25.803  28.726  47.084  1.00  0.75           N  
ATOM   4211  NH2 ARG A 282     -24.880  30.762  47.464  1.00  0.75           N  
ATOM   4212  H   ARG A 282     -19.991  25.868  48.466  1.00  0.75           H  
ATOM   4213  HA  ARG A 282     -20.706  26.101  51.157  1.00  0.75           H  
ATOM   4214 1HB  ARG A 282     -22.269  25.142  48.745  1.00  0.75           H  
ATOM   4215 2HB  ARG A 282     -23.018  25.325  50.325  1.00  0.75           H  
ATOM   4216 1HG  ARG A 282     -22.582  27.684  50.336  1.00  0.75           H  
ATOM   4217 2HG  ARG A 282     -21.591  27.575  48.908  1.00  0.75           H  
ATOM   4218 1HD  ARG A 282     -23.546  26.946  47.625  1.00  0.75           H  
ATOM   4219 2HD  ARG A 282     -24.555  27.081  49.057  1.00  0.75           H  
ATOM   4220  HE  ARG A 282     -23.074  29.506  48.604  1.00  0.75           H  
ATOM   4221 1HH1 ARG A 282     -25.747  27.705  47.101  1.00  0.75           H  
ATOM   4222 2HH1 ARG A 282     -26.541  29.168  46.570  1.00  0.75           H  
ATOM   4223 1HH2 ARG A 282     -24.143  31.345  47.854  1.00  0.75           H  
ATOM   4224 2HH2 ARG A 282     -25.634  31.198  46.962  1.00  0.75           H  
ATOM   4225  N   ALA A 283     -21.356  23.870  52.170  1.00  0.78           N  
ATOM   4226  CA  ALA A 283     -21.287  22.608  52.900  1.00  0.78           C  
ATOM   4227  C   ALA A 283     -21.851  21.408  52.155  1.00  0.78           C  
ATOM   4228  O   ALA A 283     -21.250  20.345  52.156  1.00  0.78           O  
ATOM   4229  CB  ALA A 283     -22.042  22.768  54.208  1.00  0.78           C  
ATOM   4230  H   ALA A 283     -21.720  24.689  52.636  1.00  0.78           H  
ATOM   4231  HA  ALA A 283     -20.247  22.404  53.109  1.00  0.78           H  
ATOM   4232 1HB  ALA A 283     -21.968  21.857  54.790  1.00  0.78           H  
ATOM   4233 2HB  ALA A 283     -21.616  23.593  54.774  1.00  0.78           H  
ATOM   4234 3HB  ALA A 283     -23.091  22.972  53.999  1.00  0.78           H  
ATOM   4235  N   CYS A 284     -22.944  21.581  51.444  1.00  0.78           N  
ATOM   4236  CA  CYS A 284     -23.541  20.435  50.778  1.00  0.78           C  
ATOM   4237  C   CYS A 284     -23.221  20.395  49.301  1.00  0.78           C  
ATOM   4238  O   CYS A 284     -23.937  19.772  48.512  1.00  0.78           O  
ATOM   4239  CB  CYS A 284     -25.035  20.454  50.975  1.00  0.78           C  
ATOM   4240  SG  CYS A 284     -25.511  20.246  52.704  1.00  0.78           S  
ATOM   4241  H   CYS A 284     -23.388  22.483  51.408  1.00  0.78           H  
ATOM   4242  HA  CYS A 284     -23.149  19.526  51.236  1.00  0.78           H  
ATOM   4243 1HB  CYS A 284     -25.444  21.399  50.617  1.00  0.78           H  
ATOM   4244 2HB  CYS A 284     -25.491  19.651  50.395  1.00  0.78           H  
ATOM   4245  HG  CYS A 284     -24.774  19.153  52.914  1.00  0.78           H  
ATOM   4246  N   GLY A 285     -22.160  21.081  48.926  1.00  0.78           N  
ATOM   4247  CA  GLY A 285     -21.723  21.137  47.556  1.00  0.78           C  
ATOM   4248  C   GLY A 285     -20.643  20.112  47.272  1.00  0.78           C  
ATOM   4249  O   GLY A 285     -20.614  19.016  47.854  1.00  0.78           O  
ATOM   4250  H   GLY A 285     -21.611  21.590  49.619  1.00  0.78           H  
ATOM   4251 1HA  GLY A 285     -22.571  20.966  46.909  1.00  0.78           H  
ATOM   4252 2HA  GLY A 285     -21.345  22.135  47.353  1.00  0.78           H  
ATOM   4253  N   GLY A 286     -19.753  20.468  46.369  1.00  0.76           N  
ATOM   4254  CA  GLY A 286     -18.702  19.535  46.000  1.00  0.76           C  
ATOM   4255  C   GLY A 286     -17.636  20.104  45.083  1.00  0.76           C  
ATOM   4256  O   GLY A 286     -17.673  21.281  44.700  1.00  0.76           O  
ATOM   4257  H   GLY A 286     -19.851  21.389  45.938  1.00  0.76           H  
ATOM   4258 1HA  GLY A 286     -18.225  19.161  46.904  1.00  0.76           H  
ATOM   4259 2HA  GLY A 286     -19.157  18.670  45.517  1.00  0.76           H  
ATOM   4260  N   LEU A 287     -16.670  19.244  44.784  1.00  0.75           N  
ATOM   4261  CA  LEU A 287     -15.489  19.570  44.005  1.00  0.75           C  
ATOM   4262  C   LEU A 287     -15.069  18.534  42.976  1.00  0.75           C  
ATOM   4263  O   LEU A 287     -14.794  17.378  43.315  1.00  0.75           O  
ATOM   4264  CB  LEU A 287     -14.355  19.825  45.001  1.00  0.75           C  
ATOM   4265  CG  LEU A 287     -12.913  20.002  44.472  1.00  0.75           C  
ATOM   4266  CD1 LEU A 287     -12.814  21.142  43.565  1.00  0.75           C  
ATOM   4267  CD2 LEU A 287     -11.992  20.250  45.680  1.00  0.75           C  
ATOM   4268  H   LEU A 287     -16.779  18.298  45.143  1.00  0.75           H  
ATOM   4269  HA  LEU A 287     -15.696  20.493  43.491  1.00  0.75           H  
ATOM   4270 1HB  LEU A 287     -14.606  20.705  45.595  1.00  0.75           H  
ATOM   4271 2HB  LEU A 287     -14.328  19.006  45.623  1.00  0.75           H  
ATOM   4272  HG  LEU A 287     -12.603  19.108  43.933  1.00  0.75           H  
ATOM   4273 1HD1 LEU A 287     -11.789  21.238  43.228  1.00  0.75           H  
ATOM   4274 2HD1 LEU A 287     -13.452  20.981  42.714  1.00  0.75           H  
ATOM   4275 3HD1 LEU A 287     -13.116  22.022  44.072  1.00  0.75           H  
ATOM   4276 1HD2 LEU A 287     -10.988  20.385  45.332  1.00  0.75           H  
ATOM   4277 2HD2 LEU A 287     -12.312  21.149  46.206  1.00  0.75           H  
ATOM   4278 3HD2 LEU A 287     -12.030  19.405  46.361  1.00  0.75           H  
ATOM   4279  N   GLY A 288     -15.000  18.970  41.719  1.00  0.75           N  
ATOM   4280  CA  GLY A 288     -14.530  18.110  40.641  1.00  0.75           C  
ATOM   4281  C   GLY A 288     -13.051  18.397  40.446  1.00  0.75           C  
ATOM   4282  O   GLY A 288     -12.659  19.562  40.464  1.00  0.75           O  
ATOM   4283  H   GLY A 288     -15.247  19.944  41.530  1.00  0.75           H  
ATOM   4284 1HA  GLY A 288     -14.691  17.062  40.890  1.00  0.75           H  
ATOM   4285 2HA  GLY A 288     -15.077  18.331  39.724  1.00  0.75           H  
ATOM   4286  N   ILE A 289     -12.257  17.373  40.167  1.00  0.77           N  
ATOM   4287  CA  ILE A 289     -10.832  17.577  39.937  1.00  0.77           C  
ATOM   4288  C   ILE A 289     -10.328  16.987  38.605  1.00  0.77           C  
ATOM   4289  O   ILE A 289      -9.813  15.859  38.598  1.00  0.77           O  
ATOM   4290  CB  ILE A 289     -10.034  16.948  41.090  1.00  0.77           C  
ATOM   4291  CG1 ILE A 289     -10.578  17.455  42.450  1.00  0.77           C  
ATOM   4292  CG2 ILE A 289      -8.529  17.238  40.920  1.00  0.77           C  
ATOM   4293  CD1 ILE A 289      -9.967  16.786  43.640  1.00  0.77           C  
ATOM   4294  H   ILE A 289     -12.643  16.431  40.215  1.00  0.77           H  
ATOM   4295  HA  ILE A 289     -10.623  18.637  39.965  1.00  0.77           H  
ATOM   4296  HB  ILE A 289     -10.182  15.902  41.071  1.00  0.77           H  
ATOM   4297 1HG1 ILE A 289     -10.410  18.530  42.522  1.00  0.77           H  
ATOM   4298 2HG1 ILE A 289     -11.647  17.262  42.501  1.00  0.77           H  
ATOM   4299 1HG2 ILE A 289      -7.972  16.765  41.726  1.00  0.77           H  
ATOM   4300 2HG2 ILE A 289      -8.185  16.839  39.961  1.00  0.77           H  
ATOM   4301 3HG2 ILE A 289      -8.339  18.300  40.942  1.00  0.77           H  
ATOM   4302 1HD1 ILE A 289     -10.414  17.192  44.549  1.00  0.77           H  
ATOM   4303 2HD1 ILE A 289     -10.161  15.713  43.587  1.00  0.77           H  
ATOM   4304 3HD1 ILE A 289      -8.893  16.964  43.650  1.00  0.77           H  
ATOM   4305  N   PRO A 290     -10.545  17.681  37.451  1.00  0.83           N  
ATOM   4306  CA  PRO A 290     -10.059  17.348  36.111  1.00  0.83           C  
ATOM   4307  C   PRO A 290      -8.552  17.559  35.906  1.00  0.83           C  
ATOM   4308  O   PRO A 290      -7.981  17.041  34.945  1.00  0.83           O  
ATOM   4309  CB  PRO A 290     -10.846  18.303  35.211  1.00  0.83           C  
ATOM   4310  CG  PRO A 290     -11.167  19.461  36.081  1.00  0.83           C  
ATOM   4311  CD  PRO A 290     -11.426  18.865  37.451  1.00  0.83           C  
ATOM   4312  HA  PRO A 290     -10.328  16.302  35.887  1.00  0.83           H  
ATOM   4313 1HB  PRO A 290     -10.225  18.596  34.365  1.00  0.83           H  
ATOM   4314 2HB  PRO A 290     -11.733  17.801  34.797  1.00  0.83           H  
ATOM   4315 1HG  PRO A 290     -10.324  20.129  36.097  1.00  0.83           H  
ATOM   4316 2HG  PRO A 290     -11.989  20.037  35.671  1.00  0.83           H  
ATOM   4317 1HD  PRO A 290     -11.155  19.602  38.185  1.00  0.83           H  
ATOM   4318 2HD  PRO A 290     -12.468  18.558  37.553  1.00  0.83           H  
ATOM   4319  N   GLY A 291      -7.903  18.324  36.793  1.00  0.92           N  
ATOM   4320  CA  GLY A 291      -6.476  18.610  36.646  1.00  0.92           C  
ATOM   4321  C   GLY A 291      -5.638  17.330  36.715  1.00  0.92           C  
ATOM   4322  O   GLY A 291      -6.041  16.343  37.332  1.00  0.92           O  
ATOM   4323  H   GLY A 291      -8.393  18.791  37.553  1.00  0.92           H  
ATOM   4324 1HA  GLY A 291      -6.301  19.122  35.700  1.00  0.92           H  
ATOM   4325 2HA  GLY A 291      -6.171  19.293  37.439  1.00  0.92           H  
ATOM   4326  N   LEU A 292      -4.450  17.347  36.098  1.00  1.03           N  
ATOM   4327  CA  LEU A 292      -3.585  16.164  36.107  1.00  1.03           C  
ATOM   4328  C   LEU A 292      -2.669  16.115  37.317  1.00  1.03           C  
ATOM   4329  O   LEU A 292      -1.932  17.063  37.592  1.00  1.03           O  
ATOM   4330  CB  LEU A 292      -2.718  16.093  34.821  1.00  1.03           C  
ATOM   4331  CG  LEU A 292      -1.864  14.779  34.623  1.00  1.03           C  
ATOM   4332  CD1 LEU A 292      -1.623  14.538  33.145  1.00  1.03           C  
ATOM   4333  CD2 LEU A 292      -0.527  14.917  35.313  1.00  1.03           C  
ATOM   4334  H   LEU A 292      -4.160  18.178  35.603  1.00  1.03           H  
ATOM   4335  HA  LEU A 292      -4.222  15.280  36.133  1.00  1.03           H  
ATOM   4336 1HB  LEU A 292      -3.373  16.194  33.957  1.00  1.03           H  
ATOM   4337 2HB  LEU A 292      -2.027  16.937  34.825  1.00  1.03           H  
ATOM   4338  HG  LEU A 292      -2.404  13.927  35.040  1.00  1.03           H  
ATOM   4339 1HD1 LEU A 292      -1.032  13.629  33.011  1.00  1.03           H  
ATOM   4340 2HD1 LEU A 292      -2.578  14.429  32.636  1.00  1.03           H  
ATOM   4341 3HD1 LEU A 292      -1.086  15.380  32.739  1.00  1.03           H  
ATOM   4342 1HD2 LEU A 292       0.038  14.005  35.159  1.00  1.03           H  
ATOM   4343 2HD2 LEU A 292       0.010  15.743  34.899  1.00  1.03           H  
ATOM   4344 3HD2 LEU A 292      -0.666  15.082  36.365  1.00  1.03           H  
ATOM   4345  N   TYR A 293      -2.741  14.993  38.019  1.00  1.15           N  
ATOM   4346  CA  TYR A 293      -1.913  14.676  39.171  1.00  1.15           C  
ATOM   4347  C   TYR A 293      -1.083  13.439  38.805  1.00  1.15           C  
ATOM   4348  O   TYR A 293      -1.506  12.639  37.968  1.00  1.15           O  
ATOM   4349  CB  TYR A 293      -2.784  14.548  40.428  1.00  1.15           C  
ATOM   4350  CG  TYR A 293      -3.355  15.951  40.926  1.00  1.15           C  
ATOM   4351  CD1 TYR A 293      -4.488  16.560  40.359  1.00  1.15           C  
ATOM   4352  CD2 TYR A 293      -2.717  16.591  41.970  1.00  1.15           C  
ATOM   4353  CE1 TYR A 293      -4.941  17.815  40.848  1.00  1.15           C  
ATOM   4354  CE2 TYR A 293      -3.167  17.813  42.451  1.00  1.15           C  
ATOM   4355  CZ  TYR A 293      -4.258  18.431  41.906  1.00  1.15           C  
ATOM   4356  OH  TYR A 293      -4.642  19.668  42.444  1.00  1.15           O  
ATOM   4357  H   TYR A 293      -3.413  14.300  37.717  1.00  1.15           H  
ATOM   4358  HA  TYR A 293      -1.222  15.480  39.351  1.00  1.15           H  
ATOM   4359 1HB  TYR A 293      -3.625  13.885  40.224  1.00  1.15           H  
ATOM   4360 2HB  TYR A 293      -2.197  14.106  41.236  1.00  1.15           H  
ATOM   4361  HD1 TYR A 293      -5.011  16.074  39.538  1.00  1.15           H  
ATOM   4362  HD2 TYR A 293      -1.846  16.126  42.418  1.00  1.15           H  
ATOM   4363  HE1 TYR A 293      -5.812  18.302  40.404  1.00  1.15           H  
ATOM   4364  HE2 TYR A 293      -2.643  18.299  43.276  1.00  1.15           H  
ATOM   4365  HH  TYR A 293      -5.471  20.032  42.027  1.00  1.15           H  
ATOM   4366  N   VAL A 294       0.101  13.297  39.396  1.00  1.29           N  
ATOM   4367  CA  VAL A 294       0.999  12.190  39.055  1.00  1.29           C  
ATOM   4368  C   VAL A 294       1.330  11.323  40.267  1.00  1.29           C  
ATOM   4369  O   VAL A 294       1.300  11.818  41.387  1.00  1.29           O  
ATOM   4370  CB  VAL A 294       2.322  12.771  38.481  1.00  1.29           C  
ATOM   4371  CG1 VAL A 294       2.054  13.500  37.214  1.00  1.29           C  
ATOM   4372  CG2 VAL A 294       2.926  13.702  39.498  1.00  1.29           C  
ATOM   4373  H   VAL A 294       0.393  13.979  40.082  1.00  1.29           H  
ATOM   4374  HA  VAL A 294       0.504  11.597  38.290  1.00  1.29           H  
ATOM   4375  HB  VAL A 294       3.031  11.981  38.267  1.00  1.29           H  
ATOM   4376 1HG1 VAL A 294       2.989  13.913  36.825  1.00  1.29           H  
ATOM   4377 2HG1 VAL A 294       1.628  12.812  36.488  1.00  1.29           H  
ATOM   4378 3HG1 VAL A 294       1.363  14.290  37.410  1.00  1.29           H  
ATOM   4379 1HG2 VAL A 294       3.860  14.111  39.096  1.00  1.29           H  
ATOM   4380 2HG2 VAL A 294       2.238  14.513  39.711  1.00  1.29           H  
ATOM   4381 3HG2 VAL A 294       3.136  13.156  40.415  1.00  1.29           H  
ATOM   4382  N   PRO A 295       1.658  10.023  40.068  1.00  1.42           N  
ATOM   4383  CA  PRO A 295       2.055   9.052  41.086  1.00  1.42           C  
ATOM   4384  C   PRO A 295       3.374   9.389  41.771  1.00  1.42           C  
ATOM   4385  O   PRO A 295       3.687   8.834  42.820  1.00  1.42           O  
ATOM   4386  CB  PRO A 295       2.153   7.745  40.293  1.00  1.42           C  
ATOM   4387  CG  PRO A 295       2.385   8.163  38.864  1.00  1.42           C  
ATOM   4388  CD  PRO A 295       1.598   9.440  38.700  1.00  1.42           C  
ATOM   4389  HA  PRO A 295       1.253   8.984  41.836  1.00  1.42           H  
ATOM   4390 1HB  PRO A 295       2.977   7.134  40.689  1.00  1.42           H  
ATOM   4391 2HB  PRO A 295       1.232   7.159  40.422  1.00  1.42           H  
ATOM   4392 1HG  PRO A 295       3.464   8.303  38.684  1.00  1.42           H  
ATOM   4393 2HG  PRO A 295       2.052   7.366  38.181  1.00  1.42           H  
ATOM   4394 1HD  PRO A 295       2.100  10.040  37.948  1.00  1.42           H  
ATOM   4395 2HD  PRO A 295       0.555   9.215  38.426  1.00  1.42           H  
ATOM   4396  N   SER A 296       4.164  10.252  41.154  1.00  1.54           N  
ATOM   4397  CA  SER A 296       5.425  10.707  41.719  1.00  1.54           C  
ATOM   4398  C   SER A 296       5.845  11.968  40.999  1.00  1.54           C  
ATOM   4399  O   SER A 296       5.859  11.987  39.771  1.00  1.54           O  
ATOM   4400  CB  SER A 296       6.498   9.643  41.580  1.00  1.54           C  
ATOM   4401  OG  SER A 296       7.735  10.096  42.074  1.00  1.54           O  
ATOM   4402  H   SER A 296       3.874  10.650  40.276  1.00  1.54           H  
ATOM   4403  HA  SER A 296       5.284  10.940  42.776  1.00  1.54           H  
ATOM   4404 1HB  SER A 296       6.195   8.755  42.132  1.00  1.54           H  
ATOM   4405 2HB  SER A 296       6.600   9.361  40.534  1.00  1.54           H  
ATOM   4406  HG  SER A 296       7.542  10.551  42.931  1.00  1.54           H  
ATOM   4407  N   ASP A 297       6.246  13.002  41.736  1.00  1.63           N  
ATOM   4408  CA  ASP A 297       6.712  14.238  41.110  1.00  1.63           C  
ATOM   4409  C   ASP A 297       8.169  14.593  41.510  1.00  1.63           C  
ATOM   4410  O   ASP A 297       8.387  15.280  42.513  1.00  1.63           O  
ATOM   4411  CB  ASP A 297       5.772  15.371  41.529  1.00  1.63           C  
ATOM   4412  CG  ASP A 297       6.082  16.718  40.917  1.00  1.63           C  
ATOM   4413  OD1 ASP A 297       6.837  16.783  39.969  1.00  1.63           O  
ATOM   4414  OD2 ASP A 297       5.574  17.692  41.432  1.00  1.63           O  
ATOM   4415  H   ASP A 297       6.166  12.958  42.752  1.00  1.63           H  
ATOM   4416  HA  ASP A 297       6.640  14.131  40.029  1.00  1.63           H  
ATOM   4417 1HB  ASP A 297       4.754  15.106  41.262  1.00  1.63           H  
ATOM   4418 2HB  ASP A 297       5.794  15.468  42.615  1.00  1.63           H  
ATOM   4419  N   PRO A 298       9.189  14.127  40.762  1.00  1.68           N  
ATOM   4420  CA  PRO A 298      10.595  14.356  41.034  1.00  1.68           C  
ATOM   4421  C   PRO A 298      10.894  15.840  41.133  1.00  1.68           C  
ATOM   4422  O   PRO A 298      10.446  16.626  40.301  1.00  1.68           O  
ATOM   4423  CB  PRO A 298      11.273  13.750  39.800  1.00  1.68           C  
ATOM   4424  CG  PRO A 298      10.307  12.698  39.318  1.00  1.68           C  
ATOM   4425  CD  PRO A 298       8.939  13.288  39.579  1.00  1.68           C  
ATOM   4426  HA  PRO A 298      10.883  13.826  41.957  1.00  1.68           H  
ATOM   4427 1HB  PRO A 298      11.450  14.538  39.051  1.00  1.68           H  
ATOM   4428 2HB  PRO A 298      12.255  13.340  40.072  1.00  1.68           H  
ATOM   4429 1HG  PRO A 298      10.475  12.481  38.249  1.00  1.68           H  
ATOM   4430 2HG  PRO A 298      10.467  11.754  39.862  1.00  1.68           H  
ATOM   4431 1HD  PRO A 298       8.591  13.895  38.735  1.00  1.68           H  
ATOM   4432 2HD  PRO A 298       8.270  12.468  39.807  1.00  1.68           H  
ATOM   4433  N   GLY A 299      11.686  16.231  42.117  1.00  1.67           N  
ATOM   4434  CA  GLY A 299      12.030  17.641  42.272  1.00  1.67           C  
ATOM   4435  C   GLY A 299      10.951  18.454  43.001  1.00  1.67           C  
ATOM   4436  O   GLY A 299      11.103  19.664  43.182  1.00  1.67           O  
ATOM   4437  H   GLY A 299      12.045  15.557  42.779  1.00  1.67           H  
ATOM   4438 1HA  GLY A 299      12.969  17.719  42.821  1.00  1.67           H  
ATOM   4439 2HA  GLY A 299      12.206  18.076  41.289  1.00  1.67           H  
ATOM   4440  N   ALA A 300       9.874  17.797  43.439  1.00  1.61           N  
ATOM   4441  CA  ALA A 300       8.783  18.487  44.119  1.00  1.61           C  
ATOM   4442  C   ALA A 300       9.238  19.173  45.384  1.00  1.61           C  
ATOM   4443  O   ALA A 300      10.177  18.737  46.053  1.00  1.61           O  
ATOM   4444  CB  ALA A 300       7.666  17.549  44.486  1.00  1.61           C  
ATOM   4445  H   ALA A 300       9.754  16.805  43.236  1.00  1.61           H  
ATOM   4446  HA  ALA A 300       8.394  19.245  43.438  1.00  1.61           H  
ATOM   4447 1HB  ALA A 300       6.892  18.133  44.950  1.00  1.61           H  
ATOM   4448 2HB  ALA A 300       7.276  17.083  43.601  1.00  1.61           H  
ATOM   4449 3HB  ALA A 300       8.024  16.789  45.177  1.00  1.61           H  
ATOM   4450  N   SER A 301       8.511  20.231  45.733  1.00  1.53           N  
ATOM   4451  CA  SER A 301       8.765  21.022  46.933  1.00  1.53           C  
ATOM   4452  C   SER A 301       8.625  20.258  48.266  1.00  1.53           C  
ATOM   4453  O   SER A 301       9.121  20.731  49.292  1.00  1.53           O  
ATOM   4454  CB  SER A 301       7.888  22.263  46.910  1.00  1.53           C  
ATOM   4455  OG  SER A 301       6.519  21.964  46.980  1.00  1.53           O  
ATOM   4456  H   SER A 301       7.759  20.515  45.121  1.00  1.53           H  
ATOM   4457  HA  SER A 301       9.798  21.368  46.874  1.00  1.53           H  
ATOM   4458 1HB  SER A 301       8.157  22.912  47.741  1.00  1.53           H  
ATOM   4459 2HB  SER A 301       8.083  22.820  45.993  1.00  1.53           H  
ATOM   4460  HG  SER A 301       6.052  22.822  46.819  1.00  1.53           H  
ATOM   4461  N   ASP A 302       7.967  19.092  48.272  1.00  1.44           N  
ATOM   4462  CA  ASP A 302       7.898  18.322  49.513  1.00  1.44           C  
ATOM   4463  C   ASP A 302       7.808  16.809  49.282  1.00  1.44           C  
ATOM   4464  O   ASP A 302       7.647  16.337  48.150  1.00  1.44           O  
ATOM   4465  CB  ASP A 302       6.714  18.806  50.384  1.00  1.44           C  
ATOM   4466  CG  ASP A 302       5.288  18.607  49.767  1.00  1.44           C  
ATOM   4467  OD1 ASP A 302       5.068  17.632  49.049  1.00  1.44           O  
ATOM   4468  OD2 ASP A 302       4.441  19.435  50.019  1.00  1.44           O  
ATOM   4469  H   ASP A 302       7.561  18.748  47.419  1.00  1.44           H  
ATOM   4470  HA  ASP A 302       8.815  18.511  50.073  1.00  1.44           H  
ATOM   4471 1HB  ASP A 302       6.742  18.299  51.345  1.00  1.44           H  
ATOM   4472 2HB  ASP A 302       6.845  19.873  50.590  1.00  1.44           H  
ATOM   4473  N   GLU A 303       7.860  16.060  50.390  1.00  1.35           N  
ATOM   4474  CA  GLU A 303       7.839  14.599  50.379  1.00  1.35           C  
ATOM   4475  C   GLU A 303       6.575  13.985  49.816  1.00  1.35           C  
ATOM   4476  O   GLU A 303       6.636  13.064  48.999  1.00  1.35           O  
ATOM   4477  CB  GLU A 303       8.034  14.076  51.800  1.00  1.35           C  
ATOM   4478  CG  GLU A 303       8.035  12.564  51.918  1.00  1.35           C  
ATOM   4479  CD  GLU A 303       8.236  12.074  53.338  1.00  1.35           C  
ATOM   4480  OE1 GLU A 303       8.373  12.888  54.220  1.00  1.35           O  
ATOM   4481  OE2 GLU A 303       8.252  10.869  53.535  1.00  1.35           O  
ATOM   4482  H   GLU A 303       7.962  16.529  51.277  1.00  1.35           H  
ATOM   4483  HA  GLU A 303       8.673  14.260  49.766  1.00  1.35           H  
ATOM   4484 1HB  GLU A 303       8.982  14.444  52.195  1.00  1.35           H  
ATOM   4485 2HB  GLU A 303       7.241  14.462  52.441  1.00  1.35           H  
ATOM   4486 1HG  GLU A 303       7.080  12.194  51.552  1.00  1.35           H  
ATOM   4487 2HG  GLU A 303       8.820  12.161  51.280  1.00  1.35           H  
ATOM   4488  N   ALA A 304       5.429  14.484  50.260  1.00  1.27           N  
ATOM   4489  CA  ALA A 304       4.181  13.907  49.814  1.00  1.27           C  
ATOM   4490  C   ALA A 304       4.061  14.018  48.309  1.00  1.27           C  
ATOM   4491  O   ALA A 304       3.727  13.044  47.636  1.00  1.27           O  
ATOM   4492  CB  ALA A 304       3.016  14.612  50.485  1.00  1.27           C  
ATOM   4493  H   ALA A 304       5.432  15.263  50.903  1.00  1.27           H  
ATOM   4494  HA  ALA A 304       4.178  12.852  50.080  1.00  1.27           H  
ATOM   4495 1HB  ALA A 304       2.081  14.168  50.153  1.00  1.27           H  
ATOM   4496 2HB  ALA A 304       3.103  14.515  51.564  1.00  1.27           H  
ATOM   4497 3HB  ALA A 304       3.031  15.670  50.208  1.00  1.27           H  
ATOM   4498  N   SER A 305       4.439  15.172  47.763  1.00  1.22           N  
ATOM   4499  CA  SER A 305       4.342  15.394  46.336  1.00  1.22           C  
ATOM   4500  C   SER A 305       5.303  14.477  45.581  1.00  1.22           C  
ATOM   4501  O   SER A 305       4.948  13.848  44.572  1.00  1.22           O  
ATOM   4502  CB  SER A 305       4.661  16.831  46.068  1.00  1.22           C  
ATOM   4503  OG  SER A 305       3.727  17.660  46.667  1.00  1.22           O  
ATOM   4504  H   SER A 305       4.748  15.959  48.351  1.00  1.22           H  
ATOM   4505  HA  SER A 305       3.318  15.181  46.021  1.00  1.22           H  
ATOM   4506 1HB  SER A 305       5.641  17.051  46.476  1.00  1.22           H  
ATOM   4507 2HB  SER A 305       4.685  17.007  44.993  1.00  1.22           H  
ATOM   4508  HG  SER A 305       3.980  17.667  47.628  1.00  1.22           H  
ATOM   4509  N   ALA A 306       6.510  14.320  46.122  1.00  1.17           N  
ATOM   4510  CA  ALA A 306       7.508  13.451  45.519  1.00  1.17           C  
ATOM   4511  C   ALA A 306       6.971  12.022  45.423  1.00  1.17           C  
ATOM   4512  O   ALA A 306       7.289  11.282  44.485  1.00  1.17           O  
ATOM   4513  CB  ALA A 306       8.783  13.484  46.334  1.00  1.17           C  
ATOM   4514  H   ALA A 306       6.766  14.855  46.956  1.00  1.17           H  
ATOM   4515  HA  ALA A 306       7.717  13.813  44.515  1.00  1.17           H  
ATOM   4516 1HB  ALA A 306       9.529  12.847  45.868  1.00  1.17           H  
ATOM   4517 2HB  ALA A 306       9.153  14.511  46.385  1.00  1.17           H  
ATOM   4518 3HB  ALA A 306       8.576  13.125  47.340  1.00  1.17           H  
ATOM   4519  N   LYS A 307       6.143  11.650  46.403  1.00  1.12           N  
ATOM   4520  CA  LYS A 307       5.530  10.336  46.507  1.00  1.12           C  
ATOM   4521  C   LYS A 307       4.102  10.230  45.932  1.00  1.12           C  
ATOM   4522  O   LYS A 307       3.423   9.226  46.163  1.00  1.12           O  
ATOM   4523  CB  LYS A 307       5.562   9.901  47.960  1.00  1.12           C  
ATOM   4524  CG  LYS A 307       6.973   9.668  48.475  1.00  1.12           C  
ATOM   4525  CD  LYS A 307       7.005   9.266  49.936  1.00  1.12           C  
ATOM   4526  CE  LYS A 307       8.440   8.961  50.371  1.00  1.12           C  
ATOM   4527  NZ  LYS A 307       8.548   8.649  51.821  1.00  1.12           N  
ATOM   4528  H   LYS A 307       5.963  12.312  47.162  1.00  1.12           H  
ATOM   4529  HA  LYS A 307       6.149   9.640  45.941  1.00  1.12           H  
ATOM   4530 1HB  LYS A 307       5.103  10.678  48.576  1.00  1.12           H  
ATOM   4531 2HB  LYS A 307       4.997   8.984  48.082  1.00  1.12           H  
ATOM   4532 1HG  LYS A 307       7.454   8.894  47.879  1.00  1.12           H  
ATOM   4533 2HG  LYS A 307       7.542  10.593  48.363  1.00  1.12           H  
ATOM   4534 1HD  LYS A 307       6.612  10.080  50.546  1.00  1.12           H  
ATOM   4535 2HD  LYS A 307       6.387   8.385  50.092  1.00  1.12           H  
ATOM   4536 1HE  LYS A 307       8.791   8.102  49.803  1.00  1.12           H  
ATOM   4537 2HE  LYS A 307       9.077   9.817  50.146  1.00  1.12           H  
ATOM   4538 1HZ  LYS A 307       9.506   8.447  52.050  1.00  1.12           H  
ATOM   4539 2HZ  LYS A 307       8.251   9.464  52.377  1.00  1.12           H  
ATOM   4540 3HZ  LYS A 307       7.975   7.856  52.051  1.00  1.12           H  
ATOM   4541  N   GLY A 308       3.634  11.257  45.206  1.00  1.08           N  
ATOM   4542  CA  GLY A 308       2.318  11.210  44.556  1.00  1.08           C  
ATOM   4543  C   GLY A 308       1.092  11.538  45.407  1.00  1.08           C  
ATOM   4544  O   GLY A 308      -0.032  11.188  45.034  1.00  1.08           O  
ATOM   4545  H   GLY A 308       4.208  12.086  45.069  1.00  1.08           H  
ATOM   4546 1HA  GLY A 308       2.340  11.881  43.697  1.00  1.08           H  
ATOM   4547 2HA  GLY A 308       2.175  10.215  44.153  1.00  1.08           H  
ATOM   4548  N   MET A 309       1.282  12.188  46.544  1.00  1.04           N  
ATOM   4549  CA  MET A 309       0.160  12.505  47.412  1.00  1.04           C  
ATOM   4550  C   MET A 309      -0.013  13.992  47.645  1.00  1.04           C  
ATOM   4551  O   MET A 309       0.951  14.753  47.665  1.00  1.04           O  
ATOM   4552  CB  MET A 309       0.354  11.810  48.744  1.00  1.04           C  
ATOM   4553  CG  MET A 309       0.325  10.310  48.680  1.00  1.04           C  
ATOM   4554  SD  MET A 309       0.855   9.589  50.213  1.00  1.04           S  
ATOM   4555  CE  MET A 309       2.597   9.906  50.017  1.00  1.04           C  
ATOM   4556  H   MET A 309       2.221  12.457  46.822  1.00  1.04           H  
ATOM   4557  HA  MET A 309      -0.754  12.140  46.950  1.00  1.04           H  
ATOM   4558 1HB  MET A 309       1.319  12.095  49.154  1.00  1.04           H  
ATOM   4559 2HB  MET A 309      -0.415  12.143  49.445  1.00  1.04           H  
ATOM   4560 1HG  MET A 309      -0.684   9.968  48.458  1.00  1.04           H  
ATOM   4561 2HG  MET A 309       0.991   9.960  47.888  1.00  1.04           H  
ATOM   4562 1HE  MET A 309       3.142   9.529  50.880  1.00  1.04           H  
ATOM   4563 2HE  MET A 309       2.942   9.402  49.119  1.00  1.04           H  
ATOM   4564 3HE  MET A 309       2.764  10.974  49.916  1.00  1.04           H  
ATOM   4565  N   ILE A 310      -1.262  14.398  47.816  1.00  1.00           N  
ATOM   4566  CA  ILE A 310      -1.591  15.776  48.131  1.00  1.00           C  
ATOM   4567  C   ILE A 310      -2.083  15.830  49.569  1.00  1.00           C  
ATOM   4568  O   ILE A 310      -2.975  15.072  49.951  1.00  1.00           O  
ATOM   4569  CB  ILE A 310      -2.677  16.311  47.178  1.00  1.00           C  
ATOM   4570  CG1 ILE A 310      -2.254  16.132  45.721  1.00  1.00           C  
ATOM   4571  CG2 ILE A 310      -2.887  17.781  47.455  1.00  1.00           C  
ATOM   4572  CD1 ILE A 310      -1.015  16.901  45.368  1.00  1.00           C  
ATOM   4573  H   ILE A 310      -2.008  13.720  47.752  1.00  1.00           H  
ATOM   4574  HA  ILE A 310      -0.698  16.394  48.040  1.00  1.00           H  
ATOM   4575  HB  ILE A 310      -3.612  15.770  47.334  1.00  1.00           H  
ATOM   4576 1HG1 ILE A 310      -2.069  15.075  45.533  1.00  1.00           H  
ATOM   4577 2HG1 ILE A 310      -3.066  16.460  45.076  1.00  1.00           H  
ATOM   4578 1HG2 ILE A 310      -3.633  18.170  46.799  1.00  1.00           H  
ATOM   4579 2HG2 ILE A 310      -3.203  17.915  48.486  1.00  1.00           H  
ATOM   4580 3HG2 ILE A 310      -1.951  18.312  47.285  1.00  1.00           H  
ATOM   4581 1HD1 ILE A 310      -0.753  16.742  44.329  1.00  1.00           H  
ATOM   4582 2HD1 ILE A 310      -1.213  17.954  45.535  1.00  1.00           H  
ATOM   4583 3HD1 ILE A 310      -0.185  16.578  45.998  1.00  1.00           H  
ATOM   4584  N   SER A 311      -1.507  16.707  50.378  1.00  0.98           N  
ATOM   4585  CA  SER A 311      -1.931  16.788  51.771  1.00  0.98           C  
ATOM   4586  C   SER A 311      -3.127  17.713  51.927  1.00  0.98           C  
ATOM   4587  O   SER A 311      -2.986  18.933  51.851  1.00  0.98           O  
ATOM   4588  CB  SER A 311      -0.798  17.301  52.629  1.00  0.98           C  
ATOM   4589  OG  SER A 311      -1.202  17.424  53.965  1.00  0.98           O  
ATOM   4590  H   SER A 311      -0.774  17.305  50.029  1.00  0.98           H  
ATOM   4591  HA  SER A 311      -2.217  15.792  52.111  1.00  0.98           H  
ATOM   4592 1HB  SER A 311       0.055  16.625  52.561  1.00  0.98           H  
ATOM   4593 2HB  SER A 311      -0.477  18.273  52.255  1.00  0.98           H  
ATOM   4594  HG  SER A 311      -2.070  17.846  53.940  1.00  0.98           H  
ATOM   4595  N   LEU A 312      -4.296  17.126  52.157  1.00  0.95           N  
ATOM   4596  CA  LEU A 312      -5.533  17.894  52.253  1.00  0.95           C  
ATOM   4597  C   LEU A 312      -6.125  17.919  53.648  1.00  0.95           C  
ATOM   4598  O   LEU A 312      -5.999  16.968  54.426  1.00  0.95           O  
ATOM   4599  CB  LEU A 312      -6.583  17.347  51.283  1.00  0.95           C  
ATOM   4600  CG  LEU A 312      -6.164  17.340  49.830  1.00  0.95           C  
ATOM   4601  CD1 LEU A 312      -7.245  16.691  49.005  1.00  0.95           C  
ATOM   4602  CD2 LEU A 312      -5.906  18.782  49.385  1.00  0.95           C  
ATOM   4603  H   LEU A 312      -4.329  16.117  52.218  1.00  0.95           H  
ATOM   4604  HA  LEU A 312      -5.313  18.922  51.966  1.00  0.95           H  
ATOM   4605 1HB  LEU A 312      -6.835  16.334  51.572  1.00  0.95           H  
ATOM   4606 2HB  LEU A 312      -7.483  17.962  51.371  1.00  0.95           H  
ATOM   4607  HG  LEU A 312      -5.250  16.753  49.714  1.00  0.95           H  
ATOM   4608 1HD1 LEU A 312      -6.940  16.676  47.960  1.00  0.95           H  
ATOM   4609 2HD1 LEU A 312      -7.400  15.668  49.353  1.00  0.95           H  
ATOM   4610 3HD1 LEU A 312      -8.171  17.257  49.109  1.00  0.95           H  
ATOM   4611 1HD2 LEU A 312      -5.597  18.787  48.350  1.00  0.95           H  
ATOM   4612 2HD2 LEU A 312      -6.819  19.374  49.501  1.00  0.95           H  
ATOM   4613 3HD2 LEU A 312      -5.123  19.215  50.003  1.00  0.95           H  
ATOM   4614  N   SER A 313      -6.844  18.986  53.945  1.00  0.94           N  
ATOM   4615  CA  SER A 313      -7.549  19.100  55.204  1.00  0.94           C  
ATOM   4616  C   SER A 313      -8.816  18.270  55.149  1.00  0.94           C  
ATOM   4617  O   SER A 313      -9.928  18.787  55.020  1.00  0.94           O  
ATOM   4618  CB  SER A 313      -7.884  20.538  55.530  1.00  0.94           C  
ATOM   4619  OG  SER A 313      -6.734  21.307  55.696  1.00  0.94           O  
ATOM   4620  H   SER A 313      -6.894  19.751  53.272  1.00  0.94           H  
ATOM   4621  HA  SER A 313      -6.914  18.707  55.998  1.00  0.94           H  
ATOM   4622 1HB  SER A 313      -8.500  20.966  54.737  1.00  0.94           H  
ATOM   4623 2HB  SER A 313      -8.466  20.559  56.445  1.00  0.94           H  
ATOM   4624  HG  SER A 313      -6.556  21.697  54.812  1.00  0.94           H  
ATOM   4625  N   PHE A 314      -8.644  16.970  55.312  1.00  0.94           N  
ATOM   4626  CA  PHE A 314      -9.756  16.037  55.225  1.00  0.94           C  
ATOM   4627  C   PHE A 314     -10.786  16.393  56.279  1.00  0.94           C  
ATOM   4628  O   PHE A 314     -11.988  16.296  56.039  1.00  0.94           O  
ATOM   4629  CB  PHE A 314      -9.251  14.604  55.377  1.00  0.94           C  
ATOM   4630  CG  PHE A 314      -8.548  14.135  54.123  1.00  0.94           C  
ATOM   4631  CD1 PHE A 314      -7.168  14.115  54.043  1.00  0.94           C  
ATOM   4632  CD2 PHE A 314      -9.273  13.715  53.023  1.00  0.94           C  
ATOM   4633  CE1 PHE A 314      -6.529  13.701  52.887  1.00  0.94           C  
ATOM   4634  CE2 PHE A 314      -8.641  13.302  51.864  1.00  0.94           C  
ATOM   4635  CZ  PHE A 314      -7.265  13.299  51.797  1.00  0.94           C  
ATOM   4636  H   PHE A 314      -7.682  16.640  55.406  1.00  0.94           H  
ATOM   4637  HA  PHE A 314     -10.216  16.136  54.247  1.00  0.94           H  
ATOM   4638 1HB  PHE A 314      -8.554  14.539  56.212  1.00  0.94           H  
ATOM   4639 2HB  PHE A 314     -10.083  13.938  55.580  1.00  0.94           H  
ATOM   4640  HD1 PHE A 314      -6.579  14.444  54.901  1.00  0.94           H  
ATOM   4641  HD2 PHE A 314     -10.361  13.713  53.077  1.00  0.94           H  
ATOM   4642  HE1 PHE A 314      -5.442  13.698  52.839  1.00  0.94           H  
ATOM   4643  HE2 PHE A 314      -9.229  12.980  51.006  1.00  0.94           H  
ATOM   4644  HZ  PHE A 314      -6.761  12.977  50.887  1.00  0.94           H  
ATOM   4645  N   GLY A 315     -10.330  16.875  57.431  1.00  0.95           N  
ATOM   4646  CA  GLY A 315     -11.255  17.283  58.472  1.00  0.95           C  
ATOM   4647  C   GLY A 315     -12.239  18.345  57.959  1.00  0.95           C  
ATOM   4648  O   GLY A 315     -13.391  18.354  58.382  1.00  0.95           O  
ATOM   4649  H   GLY A 315      -9.333  16.947  57.579  1.00  0.95           H  
ATOM   4650 1HA  GLY A 315     -11.805  16.414  58.831  1.00  0.95           H  
ATOM   4651 2HA  GLY A 315     -10.695  17.681  59.319  1.00  0.95           H  
ATOM   4652  N   LYS A 316     -11.807  19.224  57.034  1.00  0.96           N  
ATOM   4653  CA  LYS A 316     -12.689  20.267  56.513  1.00  0.96           C  
ATOM   4654  C   LYS A 316     -13.623  19.685  55.479  1.00  0.96           C  
ATOM   4655  O   LYS A 316     -14.774  20.110  55.366  1.00  0.96           O  
ATOM   4656  CB  LYS A 316     -11.898  21.437  55.935  1.00  0.96           C  
ATOM   4657  CG  LYS A 316     -11.133  22.217  56.989  1.00  0.96           C  
ATOM   4658  CD  LYS A 316     -12.119  22.899  57.929  1.00  0.96           C  
ATOM   4659  CE  LYS A 316     -11.444  23.649  59.063  1.00  0.96           C  
ATOM   4660  NZ  LYS A 316     -12.459  24.288  59.951  1.00  0.96           N  
ATOM   4661  H   LYS A 316     -10.871  19.149  56.654  1.00  0.96           H  
ATOM   4662  HA  LYS A 316     -13.294  20.647  57.336  1.00  0.96           H  
ATOM   4663 1HB  LYS A 316     -11.182  21.067  55.202  1.00  0.96           H  
ATOM   4664 2HB  LYS A 316     -12.575  22.122  55.426  1.00  0.96           H  
ATOM   4665 1HG  LYS A 316     -10.506  21.537  57.563  1.00  0.96           H  
ATOM   4666 2HG  LYS A 316     -10.499  22.964  56.511  1.00  0.96           H  
ATOM   4667 1HD  LYS A 316     -12.735  23.599  57.365  1.00  0.96           H  
ATOM   4668 2HD  LYS A 316     -12.778  22.144  58.364  1.00  0.96           H  
ATOM   4669 1HE  LYS A 316     -10.865  22.940  59.651  1.00  0.96           H  
ATOM   4670 2HE  LYS A 316     -10.777  24.415  58.669  1.00  0.96           H  
ATOM   4671 1HZ  LYS A 316     -12.012  24.759  60.718  1.00  0.96           H  
ATOM   4672 2HZ  LYS A 316     -13.004  24.946  59.423  1.00  0.96           H  
ATOM   4673 3HZ  LYS A 316     -13.090  23.550  60.308  1.00  0.96           H  
ATOM   4674  N   LEU A 317     -13.161  18.666  54.757  1.00  0.97           N  
ATOM   4675  CA  LEU A 317     -14.048  18.028  53.797  1.00  0.97           C  
ATOM   4676  C   LEU A 317     -15.221  17.434  54.551  1.00  0.97           C  
ATOM   4677  O   LEU A 317     -16.373  17.528  54.109  1.00  0.97           O  
ATOM   4678  CB  LEU A 317     -13.340  16.909  53.022  1.00  0.97           C  
ATOM   4679  CG  LEU A 317     -12.316  17.349  52.037  1.00  0.97           C  
ATOM   4680  CD1 LEU A 317     -11.583  16.168  51.454  1.00  0.97           C  
ATOM   4681  CD2 LEU A 317     -13.033  18.050  51.004  1.00  0.97           C  
ATOM   4682  H   LEU A 317     -12.191  18.365  54.878  1.00  0.97           H  
ATOM   4683  HA  LEU A 317     -14.418  18.778  53.098  1.00  0.97           H  
ATOM   4684 1HB  LEU A 317     -12.863  16.238  53.728  1.00  0.97           H  
ATOM   4685 2HB  LEU A 317     -14.097  16.341  52.478  1.00  0.97           H  
ATOM   4686  HG  LEU A 317     -11.580  17.999  52.513  1.00  0.97           H  
ATOM   4687 1HD1 LEU A 317     -10.853  16.516  50.721  1.00  0.97           H  
ATOM   4688 2HD1 LEU A 317     -11.083  15.654  52.234  1.00  0.97           H  
ATOM   4689 3HD1 LEU A 317     -12.291  15.498  50.973  1.00  0.97           H  
ATOM   4690 1HD2 LEU A 317     -12.347  18.368  50.236  1.00  0.97           H  
ATOM   4691 2HD2 LEU A 317     -13.754  17.371  50.593  1.00  0.97           H  
ATOM   4692 3HD2 LEU A 317     -13.540  18.899  51.441  1.00  0.97           H  
ATOM   4693  N   PHE A 318     -14.927  16.867  55.727  1.00  0.97           N  
ATOM   4694  CA  PHE A 318     -15.952  16.251  56.553  1.00  0.97           C  
ATOM   4695  C   PHE A 318     -16.811  17.281  57.293  1.00  0.97           C  
ATOM   4696  O   PHE A 318     -18.028  17.109  57.365  1.00  0.97           O  
ATOM   4697  CB  PHE A 318     -15.324  15.274  57.538  1.00  0.97           C  
ATOM   4698  CG  PHE A 318     -14.782  14.029  56.872  1.00  0.97           C  
ATOM   4699  CD1 PHE A 318     -13.425  13.749  56.881  1.00  0.97           C  
ATOM   4700  CD2 PHE A 318     -15.632  13.149  56.216  1.00  0.97           C  
ATOM   4701  CE1 PHE A 318     -12.925  12.622  56.260  1.00  0.97           C  
ATOM   4702  CE2 PHE A 318     -15.136  12.018  55.592  1.00  0.97           C  
ATOM   4703  CZ  PHE A 318     -13.779  11.755  55.616  1.00  0.97           C  
ATOM   4704  H   PHE A 318     -13.948  16.826  56.018  1.00  0.97           H  
ATOM   4705  HA  PHE A 318     -16.609  15.679  55.899  1.00  0.97           H  
ATOM   4706 1HB  PHE A 318     -14.501  15.769  58.058  1.00  0.97           H  
ATOM   4707 2HB  PHE A 318     -16.058  14.978  58.284  1.00  0.97           H  
ATOM   4708  HD1 PHE A 318     -12.751  14.432  57.391  1.00  0.97           H  
ATOM   4709  HD2 PHE A 318     -16.702  13.360  56.195  1.00  0.97           H  
ATOM   4710  HE1 PHE A 318     -11.856  12.419  56.282  1.00  0.97           H  
ATOM   4711  HE2 PHE A 318     -15.814  11.335  55.081  1.00  0.97           H  
ATOM   4712  HZ  PHE A 318     -13.387  10.865  55.125  1.00  0.97           H  
ATOM   4713  N   GLU A 319     -16.211  18.371  57.809  1.00  0.95           N  
ATOM   4714  CA  GLU A 319     -17.017  19.400  58.478  1.00  0.95           C  
ATOM   4715  C   GLU A 319     -18.004  20.016  57.500  1.00  0.95           C  
ATOM   4716  O   GLU A 319     -19.146  20.306  57.860  1.00  0.95           O  
ATOM   4717  CB  GLU A 319     -16.162  20.516  59.097  1.00  0.95           C  
ATOM   4718  CG  GLU A 319     -15.377  20.121  60.371  1.00  0.95           C  
ATOM   4719  CD  GLU A 319     -14.483  21.240  60.911  1.00  0.95           C  
ATOM   4720  OE1 GLU A 319     -14.409  22.282  60.289  1.00  0.95           O  
ATOM   4721  OE2 GLU A 319     -13.871  21.051  61.933  1.00  0.95           O  
ATOM   4722  H   GLU A 319     -15.198  18.470  57.767  1.00  0.95           H  
ATOM   4723  HA  GLU A 319     -17.584  18.925  59.277  1.00  0.95           H  
ATOM   4724 1HB  GLU A 319     -15.440  20.860  58.357  1.00  0.95           H  
ATOM   4725 2HB  GLU A 319     -16.799  21.362  59.343  1.00  0.95           H  
ATOM   4726 1HG  GLU A 319     -16.096  19.854  61.143  1.00  0.95           H  
ATOM   4727 2HG  GLU A 319     -14.779  19.246  60.170  1.00  0.95           H  
ATOM   4728  N   LYS A 320     -17.568  20.202  56.252  1.00  0.92           N  
ATOM   4729  CA  LYS A 320     -18.451  20.724  55.230  1.00  0.92           C  
ATOM   4730  C   LYS A 320     -19.410  19.629  54.758  1.00  0.92           C  
ATOM   4731  O   LYS A 320     -20.610  19.858  54.667  1.00  0.92           O  
ATOM   4732  CB  LYS A 320     -17.637  21.243  54.028  1.00  0.92           C  
ATOM   4733  CG  LYS A 320     -16.836  22.550  54.208  1.00  0.92           C  
ATOM   4734  CD  LYS A 320     -17.766  23.772  54.316  1.00  0.92           C  
ATOM   4735  CE  LYS A 320     -16.987  25.097  54.362  1.00  0.92           C  
ATOM   4736  NZ  LYS A 320     -17.904  26.271  54.550  1.00  0.92           N  
ATOM   4737  H   LYS A 320     -16.601  19.988  56.012  1.00  0.92           H  
ATOM   4738  HA  LYS A 320     -19.040  21.538  55.650  1.00  0.92           H  
ATOM   4739 1HB  LYS A 320     -16.897  20.479  53.784  1.00  0.92           H  
ATOM   4740 2HB  LYS A 320     -18.285  21.352  53.170  1.00  0.92           H  
ATOM   4741 1HG  LYS A 320     -16.222  22.476  55.107  1.00  0.92           H  
ATOM   4742 2HG  LYS A 320     -16.172  22.687  53.347  1.00  0.92           H  
ATOM   4743 1HD  LYS A 320     -18.402  23.809  53.429  1.00  0.92           H  
ATOM   4744 2HD  LYS A 320     -18.397  23.687  55.198  1.00  0.92           H  
ATOM   4745 1HE  LYS A 320     -16.272  25.070  55.179  1.00  0.92           H  
ATOM   4746 2HE  LYS A 320     -16.444  25.226  53.417  1.00  0.92           H  
ATOM   4747 1HZ  LYS A 320     -17.402  27.162  54.552  1.00  0.92           H  
ATOM   4748 2HZ  LYS A 320     -18.581  26.361  53.783  1.00  0.92           H  
ATOM   4749 3HZ  LYS A 320     -18.406  26.185  55.405  1.00  0.92           H  
ATOM   4750  N   GLY A 321     -18.899  18.410  54.568  1.00  0.87           N  
ATOM   4751  CA  GLY A 321     -19.691  17.318  54.020  1.00  0.87           C  
ATOM   4752  C   GLY A 321     -19.684  17.380  52.488  1.00  0.87           C  
ATOM   4753  O   GLY A 321     -20.693  17.084  51.843  1.00  0.87           O  
ATOM   4754  H   GLY A 321     -17.917  18.239  54.722  1.00  0.87           H  
ATOM   4755 1HA  GLY A 321     -19.270  16.370  54.355  1.00  0.87           H  
ATOM   4756 2HA  GLY A 321     -20.711  17.377  54.394  1.00  0.87           H  
ATOM   4757  N   LEU A 322     -18.539  17.777  51.912  1.00  0.83           N  
ATOM   4758  CA  LEU A 322     -18.436  17.937  50.454  1.00  0.83           C  
ATOM   4759  C   LEU A 322     -18.303  16.631  49.691  1.00  0.83           C  
ATOM   4760  O   LEU A 322     -17.649  15.691  50.152  1.00  0.83           O  
ATOM   4761  CB  LEU A 322     -17.201  18.769  50.057  1.00  0.83           C  
ATOM   4762  CG  LEU A 322     -17.145  20.175  50.529  1.00  0.83           C  
ATOM   4763  CD1 LEU A 322     -15.851  20.834  50.051  1.00  0.83           C  
ATOM   4764  CD2 LEU A 322     -18.343  20.909  50.037  1.00  0.83           C  
ATOM   4765  H   LEU A 322     -17.737  17.950  52.517  1.00  0.83           H  
ATOM   4766  HA  LEU A 322     -19.337  18.448  50.107  1.00  0.83           H  
ATOM   4767 1HB  LEU A 322     -16.321  18.264  50.448  1.00  0.83           H  
ATOM   4768 2HB  LEU A 322     -17.129  18.780  48.972  1.00  0.83           H  
ATOM   4769  HG  LEU A 322     -17.134  20.178  51.583  1.00  0.83           H  
ATOM   4770 1HD1 LEU A 322     -15.813  21.865  50.424  1.00  0.83           H  
ATOM   4771 2HD1 LEU A 322     -15.003  20.288  50.429  1.00  0.83           H  
ATOM   4772 3HD1 LEU A 322     -15.824  20.838  48.960  1.00  0.83           H  
ATOM   4773 1HD2 LEU A 322     -18.296  21.938  50.399  1.00  0.83           H  
ATOM   4774 2HD2 LEU A 322     -18.350  20.903  48.958  1.00  0.83           H  
ATOM   4775 3HD2 LEU A 322     -19.254  20.433  50.407  1.00  0.83           H  
ATOM   4776  N   THR A 323     -18.861  16.607  48.478  1.00  0.80           N  
ATOM   4777  CA  THR A 323     -18.643  15.477  47.578  1.00  0.80           C  
ATOM   4778  C   THR A 323     -17.460  15.797  46.684  1.00  0.80           C  
ATOM   4779  O   THR A 323     -17.481  16.807  45.978  1.00  0.80           O  
ATOM   4780  CB  THR A 323     -19.870  15.185  46.698  1.00  0.80           C  
ATOM   4781  OG1 THR A 323     -20.993  14.841  47.524  1.00  0.80           O  
ATOM   4782  CG2 THR A 323     -19.567  14.042  45.741  1.00  0.80           C  
ATOM   4783  H   THR A 323     -19.432  17.402  48.181  1.00  0.80           H  
ATOM   4784  HA  THR A 323     -18.406  14.591  48.165  1.00  0.80           H  
ATOM   4785  HB  THR A 323     -20.120  16.078  46.122  1.00  0.80           H  
ATOM   4786  HG1 THR A 323     -21.232  15.595  48.076  1.00  0.80           H  
ATOM   4787 1HG2 THR A 323     -20.439  13.848  45.118  1.00  0.80           H  
ATOM   4788 2HG2 THR A 323     -18.721  14.312  45.103  1.00  0.80           H  
ATOM   4789 3HG2 THR A 323     -19.319  13.148  46.309  1.00  0.80           H  
ATOM   4790  N   ILE A 324     -16.433  14.959  46.733  1.00  0.80           N  
ATOM   4791  CA  ILE A 324     -15.219  15.191  45.961  1.00  0.80           C  
ATOM   4792  C   ILE A 324     -15.076  14.116  44.884  1.00  0.80           C  
ATOM   4793  O   ILE A 324     -15.198  12.927  45.193  1.00  0.80           O  
ATOM   4794  CB  ILE A 324     -13.988  15.159  46.879  1.00  0.80           C  
ATOM   4795  CG1 ILE A 324     -14.226  16.075  48.103  1.00  0.80           C  
ATOM   4796  CG2 ILE A 324     -12.768  15.658  46.099  1.00  0.80           C  
ATOM   4797  CD1 ILE A 324     -14.436  17.506  47.770  1.00  0.80           C  
ATOM   4798  H   ILE A 324     -16.491  14.148  47.334  1.00  0.80           H  
ATOM   4799  HA  ILE A 324     -15.279  16.164  45.474  1.00  0.80           H  
ATOM   4800  HB  ILE A 324     -13.816  14.147  47.238  1.00  0.80           H  
ATOM   4801 1HG1 ILE A 324     -15.107  15.718  48.640  1.00  0.80           H  
ATOM   4802 2HG1 ILE A 324     -13.368  15.996  48.762  1.00  0.80           H  
ATOM   4803 1HG2 ILE A 324     -11.893  15.650  46.743  1.00  0.80           H  
ATOM   4804 2HG2 ILE A 324     -12.590  15.012  45.241  1.00  0.80           H  
ATOM   4805 3HG2 ILE A 324     -12.953  16.678  45.746  1.00  0.80           H  
ATOM   4806 1HD1 ILE A 324     -14.601  18.092  48.656  1.00  0.80           H  
ATOM   4807 2HD1 ILE A 324     -13.548  17.857  47.272  1.00  0.80           H  
ATOM   4808 3HD1 ILE A 324     -15.293  17.608  47.124  1.00  0.80           H  
ATOM   4809  N   GLY A 325     -14.825  14.506  43.636  1.00  0.81           N  
ATOM   4810  CA  GLY A 325     -14.658  13.499  42.588  1.00  0.81           C  
ATOM   4811  C   GLY A 325     -13.566  13.840  41.580  1.00  0.81           C  
ATOM   4812  O   GLY A 325     -13.296  15.011  41.302  1.00  0.81           O  
ATOM   4813  H   GLY A 325     -14.754  15.504  43.429  1.00  0.81           H  
ATOM   4814 1HA  GLY A 325     -14.430  12.537  43.047  1.00  0.81           H  
ATOM   4815 2HA  GLY A 325     -15.605  13.376  42.064  1.00  0.81           H  
ATOM   4816  N   THR A 326     -12.969  12.789  41.025  1.00  0.83           N  
ATOM   4817  CA  THR A 326     -11.905  12.881  40.032  1.00  0.83           C  
ATOM   4818  C   THR A 326     -11.959  11.662  39.100  1.00  0.83           C  
ATOM   4819  O   THR A 326     -12.967  10.955  39.054  1.00  0.83           O  
ATOM   4820  CB  THR A 326     -10.527  13.019  40.714  1.00  0.83           C  
ATOM   4821  OG1 THR A 326      -9.530  13.310  39.711  1.00  0.83           O  
ATOM   4822  CG2 THR A 326     -10.154  11.754  41.488  1.00  0.83           C  
ATOM   4823  H   THR A 326     -13.265  11.867  41.316  1.00  0.83           H  
ATOM   4824  HA  THR A 326     -12.061  13.773  39.423  1.00  0.83           H  
ATOM   4825  HB  THR A 326     -10.566  13.826  41.423  1.00  0.83           H  
ATOM   4826  HG1 THR A 326      -9.679  14.236  39.337  1.00  0.83           H  
ATOM   4827 1HG2 THR A 326      -9.187  11.901  41.966  1.00  0.83           H  
ATOM   4828 2HG2 THR A 326     -10.910  11.564  42.249  1.00  0.83           H  
ATOM   4829 3HG2 THR A 326     -10.094  10.898  40.826  1.00  0.83           H  
ATOM   4830  N   GLY A 327     -10.882  11.438  38.352  1.00  0.84           N  
ATOM   4831  CA  GLY A 327     -10.780  10.331  37.405  1.00  0.84           C  
ATOM   4832  C   GLY A 327     -10.654  10.831  35.982  1.00  0.84           C  
ATOM   4833  O   GLY A 327     -11.090  11.939  35.659  1.00  0.84           O  
ATOM   4834  H   GLY A 327     -10.103  12.071  38.485  1.00  0.84           H  
ATOM   4835 1HA  GLY A 327      -9.914   9.718  37.657  1.00  0.84           H  
ATOM   4836 2HA  GLY A 327     -11.659   9.695  37.493  1.00  0.84           H  
ATOM   4837  N   GLN A 328     -10.071  10.008  35.116  1.00  0.85           N  
ATOM   4838  CA  GLN A 328      -9.902  10.399  33.727  1.00  0.85           C  
ATOM   4839  C   GLN A 328     -11.250  10.553  33.039  1.00  0.85           C  
ATOM   4840  O   GLN A 328     -12.197   9.822  33.327  1.00  0.85           O  
ATOM   4841  CB  GLN A 328      -9.092   9.376  32.939  1.00  0.85           C  
ATOM   4842  CG  GLN A 328      -7.614   9.206  33.253  1.00  0.85           C  
ATOM   4843  CD  GLN A 328      -7.008   8.262  32.188  1.00  0.85           C  
ATOM   4844  OE1 GLN A 328      -7.270   8.506  31.008  1.00  0.85           O  
ATOM   4845  NE2 GLN A 328      -6.252   7.238  32.570  1.00  0.85           N  
ATOM   4846  H   GLN A 328      -9.735   9.107  35.426  1.00  0.85           H  
ATOM   4847  HA  GLN A 328      -9.392  11.361  33.694  1.00  0.85           H  
ATOM   4848 1HB  GLN A 328      -9.528   8.399  33.122  1.00  0.85           H  
ATOM   4849 2HB  GLN A 328      -9.191   9.583  31.871  1.00  0.85           H  
ATOM   4850 1HG  GLN A 328      -7.109  10.172  33.207  1.00  0.85           H  
ATOM   4851 2HG  GLN A 328      -7.497   8.753  34.237  1.00  0.85           H  
ATOM   4852 1HE2 GLN A 328      -5.867   6.594  31.856  1.00  0.85           H  
ATOM   4853 2HE2 GLN A 328      -6.075   7.080  33.539  1.00  0.85           H  
ATOM   4854  N   CYS A 329     -11.323  11.514  32.131  1.00  0.85           N  
ATOM   4855  CA  CYS A 329     -12.531  11.787  31.370  1.00  0.85           C  
ATOM   4856  C   CYS A 329     -12.957  10.699  30.414  1.00  0.85           C  
ATOM   4857  O   CYS A 329     -12.189  10.284  29.550  1.00  0.85           O  
ATOM   4858  CB  CYS A 329     -12.371  13.064  30.569  1.00  0.85           C  
ATOM   4859  SG  CYS A 329     -13.810  13.459  29.617  1.00  0.85           S  
ATOM   4860  H   CYS A 329     -10.503  12.078  31.958  1.00  0.85           H  
ATOM   4861  HA  CYS A 329     -13.340  11.929  32.073  1.00  0.85           H  
ATOM   4862 1HB  CYS A 329     -12.183  13.892  31.253  1.00  0.85           H  
ATOM   4863 2HB  CYS A 329     -11.520  12.993  29.895  1.00  0.85           H  
ATOM   4864  HG  CYS A 329     -13.640  14.794  29.623  1.00  0.85           H  
ATOM   4865  N   ASN A 330     -14.223  10.303  30.484  1.00  0.84           N  
ATOM   4866  CA  ASN A 330     -14.752   9.291  29.574  1.00  0.84           C  
ATOM   4867  C   ASN A 330     -15.110   9.963  28.261  1.00  0.84           C  
ATOM   4868  O   ASN A 330     -16.281  10.097  27.897  1.00  0.84           O  
ATOM   4869  CB  ASN A 330     -15.955   8.607  30.174  1.00  0.84           C  
ATOM   4870  CG  ASN A 330     -15.622   7.752  31.361  1.00  0.84           C  
ATOM   4871  OD1 ASN A 330     -14.656   6.964  31.380  1.00  0.84           O  
ATOM   4872  ND2 ASN A 330     -16.421   7.906  32.391  1.00  0.84           N  
ATOM   4873  H   ASN A 330     -14.820  10.697  31.200  1.00  0.84           H  
ATOM   4874  HA  ASN A 330     -13.981   8.553  29.364  1.00  0.84           H  
ATOM   4875 1HB  ASN A 330     -16.689   9.360  30.472  1.00  0.84           H  
ATOM   4876 2HB  ASN A 330     -16.426   7.978  29.414  1.00  0.84           H  
ATOM   4877 1HD2 ASN A 330     -16.274   7.387  33.230  1.00  0.84           H  
ATOM   4878 2HD2 ASN A 330     -17.185   8.555  32.338  1.00  0.84           H  
ATOM   4879  N   VAL A 331     -14.067  10.344  27.539  1.00  0.83           N  
ATOM   4880  CA  VAL A 331     -14.146  11.184  26.356  1.00  0.83           C  
ATOM   4881  C   VAL A 331     -15.128  10.681  25.308  1.00  0.83           C  
ATOM   4882  O   VAL A 331     -15.882  11.473  24.742  1.00  0.83           O  
ATOM   4883  CB  VAL A 331     -12.741  11.347  25.744  1.00  0.83           C  
ATOM   4884  CG1 VAL A 331     -12.848  11.997  24.437  1.00  0.83           C  
ATOM   4885  CG2 VAL A 331     -11.870  12.205  26.658  1.00  0.83           C  
ATOM   4886  H   VAL A 331     -13.152  10.126  27.935  1.00  0.83           H  
ATOM   4887  HA  VAL A 331     -14.473  12.174  26.675  1.00  0.83           H  
ATOM   4888  HB  VAL A 331     -12.285  10.368  25.605  1.00  0.83           H  
ATOM   4889 1HG1 VAL A 331     -11.863  12.121  24.004  1.00  0.83           H  
ATOM   4890 2HG1 VAL A 331     -13.456  11.376  23.798  1.00  0.83           H  
ATOM   4891 3HG1 VAL A 331     -13.309  12.966  24.546  1.00  0.83           H  
ATOM   4892 1HG2 VAL A 331     -10.882  12.326  26.216  1.00  0.83           H  
ATOM   4893 2HG2 VAL A 331     -12.327  13.182  26.785  1.00  0.83           H  
ATOM   4894 3HG2 VAL A 331     -11.774  11.727  27.622  1.00  0.83           H  
ATOM   4895  N   LYS A 332     -15.175   9.380  25.062  1.00  0.84           N  
ATOM   4896  CA  LYS A 332     -16.113   8.867  24.066  1.00  0.84           C  
ATOM   4897  C   LYS A 332     -17.564   9.284  24.327  1.00  0.84           C  
ATOM   4898  O   LYS A 332     -18.332   9.440  23.382  1.00  0.84           O  
ATOM   4899  CB  LYS A 332     -16.063   7.349  23.963  1.00  0.84           C  
ATOM   4900  CG  LYS A 332     -17.010   6.789  22.892  1.00  0.84           C  
ATOM   4901  CD  LYS A 332     -16.875   5.281  22.709  1.00  0.84           C  
ATOM   4902  CE  LYS A 332     -17.911   4.759  21.741  1.00  0.84           C  
ATOM   4903  NZ  LYS A 332     -17.800   5.430  20.439  1.00  0.84           N  
ATOM   4904  H   LYS A 332     -14.560   8.752  25.561  1.00  0.84           H  
ATOM   4905  HA  LYS A 332     -15.827   9.274  23.099  1.00  0.84           H  
ATOM   4906 1HB  LYS A 332     -15.048   7.024  23.733  1.00  0.84           H  
ATOM   4907 2HB  LYS A 332     -16.341   6.917  24.926  1.00  0.84           H  
ATOM   4908 1HG  LYS A 332     -18.039   7.016  23.172  1.00  0.84           H  
ATOM   4909 2HG  LYS A 332     -16.800   7.273  21.939  1.00  0.84           H  
ATOM   4910 1HD  LYS A 332     -15.875   5.034  22.341  1.00  0.84           H  
ATOM   4911 2HD  LYS A 332     -17.037   4.787  23.653  1.00  0.84           H  
ATOM   4912 1HE  LYS A 332     -17.748   3.690  21.597  1.00  0.84           H  
ATOM   4913 2HE  LYS A 332     -18.911   4.917  22.143  1.00  0.84           H  
ATOM   4914 1HZ  LYS A 332     -18.477   5.060  19.793  1.00  0.84           H  
ATOM   4915 2HZ  LYS A 332     -17.948   6.418  20.555  1.00  0.84           H  
ATOM   4916 3HZ  LYS A 332     -16.850   5.271  20.077  1.00  0.84           H  
ATOM   4917  N   SER A 333     -17.961   9.413  25.602  1.00  0.87           N  
ATOM   4918  CA  SER A 333     -19.342   9.742  25.953  1.00  0.87           C  
ATOM   4919  C   SER A 333     -19.625  11.236  25.804  1.00  0.87           C  
ATOM   4920  O   SER A 333     -20.762  11.685  25.982  1.00  0.87           O  
ATOM   4921  CB  SER A 333     -19.659   9.305  27.374  1.00  0.87           C  
ATOM   4922  OG  SER A 333     -18.994  10.096  28.318  1.00  0.87           O  
ATOM   4923  H   SER A 333     -17.282   9.337  26.357  1.00  0.87           H  
ATOM   4924  HA  SER A 333     -20.003   9.205  25.272  1.00  0.87           H  
ATOM   4925 1HB  SER A 333     -20.731   9.361  27.543  1.00  0.87           H  
ATOM   4926 2HB  SER A 333     -19.360   8.265  27.502  1.00  0.87           H  
ATOM   4927  HG  SER A 333     -18.056  10.142  28.025  1.00  0.87           H  
ATOM   4928  N   TYR A 334     -18.573  12.013  25.553  1.00  0.90           N  
ATOM   4929  CA  TYR A 334     -18.693  13.444  25.421  1.00  0.90           C  
ATOM   4930  C   TYR A 334     -18.350  13.914  24.009  1.00  0.90           C  
ATOM   4931  O   TYR A 334     -18.836  14.950  23.580  1.00  0.90           O  
ATOM   4932  CB  TYR A 334     -17.795  14.140  26.433  1.00  0.90           C  
ATOM   4933  CG  TYR A 334     -18.083  13.826  27.854  1.00  0.90           C  
ATOM   4934  CD1 TYR A 334     -17.192  13.061  28.583  1.00  0.90           C  
ATOM   4935  CD2 TYR A 334     -19.237  14.287  28.436  1.00  0.90           C  
ATOM   4936  CE1 TYR A 334     -17.454  12.758  29.905  1.00  0.90           C  
ATOM   4937  CE2 TYR A 334     -19.509  13.984  29.746  1.00  0.90           C  
ATOM   4938  CZ  TYR A 334     -18.629  13.227  30.486  1.00  0.90           C  
ATOM   4939  OH  TYR A 334     -18.923  12.931  31.801  1.00  0.90           O  
ATOM   4940  H   TYR A 334     -17.661  11.599  25.411  1.00  0.90           H  
ATOM   4941  HA  TYR A 334     -19.726  13.726  25.617  1.00  0.90           H  
ATOM   4942 1HB  TYR A 334     -16.774  13.828  26.234  1.00  0.90           H  
ATOM   4943 2HB  TYR A 334     -17.854  15.210  26.302  1.00  0.90           H  
ATOM   4944  HD1 TYR A 334     -16.286  12.699  28.110  1.00  0.90           H  
ATOM   4945  HD2 TYR A 334     -19.941  14.887  27.858  1.00  0.90           H  
ATOM   4946  HE1 TYR A 334     -16.752  12.156  30.481  1.00  0.90           H  
ATOM   4947  HE2 TYR A 334     -20.428  14.348  30.202  1.00  0.90           H  
ATOM   4948  HH  TYR A 334     -19.823  13.269  32.023  1.00  0.90           H  
ATOM   4949  N   ASN A 335     -17.575  13.141  23.235  1.00  0.93           N  
ATOM   4950  CA  ASN A 335     -17.136  13.609  21.904  1.00  0.93           C  
ATOM   4951  C   ASN A 335     -18.264  14.197  21.054  1.00  0.93           C  
ATOM   4952  O   ASN A 335     -18.068  15.194  20.369  1.00  0.93           O  
ATOM   4953  CB  ASN A 335     -16.517  12.488  21.109  1.00  0.93           C  
ATOM   4954  CG  ASN A 335     -15.169  12.111  21.482  1.00  0.93           C  
ATOM   4955  OD1 ASN A 335     -14.450  12.882  22.097  1.00  0.93           O  
ATOM   4956  ND2 ASN A 335     -14.786  10.916  21.106  1.00  0.93           N  
ATOM   4957  H   ASN A 335     -17.206  12.272  23.608  1.00  0.93           H  
ATOM   4958  HA  ASN A 335     -16.393  14.396  22.050  1.00  0.93           H  
ATOM   4959 1HB  ASN A 335     -17.165  11.607  21.155  1.00  0.93           H  
ATOM   4960 2HB  ASN A 335     -16.468  12.811  20.094  1.00  0.93           H  
ATOM   4961 1HD2 ASN A 335     -13.870  10.591  21.323  1.00  0.93           H  
ATOM   4962 2HD2 ASN A 335     -15.415  10.328  20.598  1.00  0.93           H  
ATOM   4963  N   ARG A 336     -19.447  13.607  21.110  1.00  0.95           N  
ATOM   4964  CA  ARG A 336     -20.851  13.427  20.798  1.00  0.95           C  
ATOM   4965  C   ARG A 336     -21.438  13.010  22.124  1.00  0.95           C  
ATOM   4966  O   ARG A 336     -21.156  11.897  22.553  1.00  0.95           O  
ATOM   4967  CB  ARG A 336     -21.076  12.321  19.766  1.00  0.95           C  
ATOM   4968  CG  ARG A 336     -22.508  12.170  19.317  1.00  0.95           C  
ATOM   4969  CD  ARG A 336     -22.665  11.094  18.305  1.00  0.95           C  
ATOM   4970  NE  ARG A 336     -24.045  10.983  17.861  1.00  0.95           N  
ATOM   4971  CZ  ARG A 336     -24.534   9.990  17.092  1.00  0.95           C  
ATOM   4972  NH1 ARG A 336     -23.747   9.015  16.691  1.00  0.95           N  
ATOM   4973  NH2 ARG A 336     -25.809  10.000  16.744  1.00  0.95           N  
ATOM   4974  H   ARG A 336     -19.623  14.370  20.485  1.00  0.95           H  
ATOM   4975  HA  ARG A 336     -21.290  14.357  20.444  1.00  0.95           H  
ATOM   4976 1HB  ARG A 336     -20.477  12.528  18.880  1.00  0.95           H  
ATOM   4977 2HB  ARG A 336     -20.743  11.366  20.174  1.00  0.95           H  
ATOM   4978 1HG  ARG A 336     -23.136  11.933  20.176  1.00  0.95           H  
ATOM   4979 2HG  ARG A 336     -22.849  13.113  18.869  1.00  0.95           H  
ATOM   4980 1HD  ARG A 336     -22.042  11.318  17.438  1.00  0.95           H  
ATOM   4981 2HD  ARG A 336     -22.364  10.138  18.733  1.00  0.95           H  
ATOM   4982  HE  ARG A 336     -24.686  11.720  18.145  1.00  0.95           H  
ATOM   4983 1HH1 ARG A 336     -22.774   9.008  16.962  1.00  0.95           H  
ATOM   4984 2HH1 ARG A 336     -24.116   8.271  16.117  1.00  0.95           H  
ATOM   4985 1HH2 ARG A 336     -26.411  10.753  17.055  1.00  0.95           H  
ATOM   4986 2HH2 ARG A 336     -26.182   9.258  16.170  1.00  0.95           H  
ATOM   4987  N   TYR A 337     -22.243  13.825  22.816  1.00  0.96           N  
ATOM   4988  CA  TYR A 337     -22.813  15.171  22.592  1.00  0.96           C  
ATOM   4989  C   TYR A 337     -21.993  16.394  22.105  1.00  0.96           C  
ATOM   4990  O   TYR A 337     -22.514  17.191  21.318  1.00  0.96           O  
ATOM   4991  CB  TYR A 337     -23.478  15.559  23.913  1.00  0.96           C  
ATOM   4992  CG  TYR A 337     -24.113  16.930  23.996  1.00  0.96           C  
ATOM   4993  CD1 TYR A 337     -25.344  17.150  23.406  1.00  0.96           C  
ATOM   4994  CD2 TYR A 337     -23.493  17.948  24.722  1.00  0.96           C  
ATOM   4995  CE1 TYR A 337     -25.957  18.376  23.528  1.00  0.96           C  
ATOM   4996  CE2 TYR A 337     -24.110  19.173  24.847  1.00  0.96           C  
ATOM   4997  CZ  TYR A 337     -25.345  19.385  24.252  1.00  0.96           C  
ATOM   4998  OH  TYR A 337     -25.988  20.595  24.383  1.00  0.96           O  
ATOM   4999  H   TYR A 337     -22.529  13.420  23.698  1.00  0.96           H  
ATOM   5000  HA  TYR A 337     -23.601  15.033  21.846  1.00  0.96           H  
ATOM   5001 1HB  TYR A 337     -24.248  14.823  24.150  1.00  0.96           H  
ATOM   5002 2HB  TYR A 337     -22.730  15.496  24.705  1.00  0.96           H  
ATOM   5003  HD1 TYR A 337     -25.832  16.349  22.849  1.00  0.96           H  
ATOM   5004  HD2 TYR A 337     -22.530  17.768  25.201  1.00  0.96           H  
ATOM   5005  HE1 TYR A 337     -26.930  18.546  23.066  1.00  0.96           H  
ATOM   5006  HE2 TYR A 337     -23.637  19.966  25.420  1.00  0.96           H  
ATOM   5007  HH  TYR A 337     -26.842  20.550  23.944  1.00  0.96           H  
ATOM   5008  N   LEU A 338     -20.776  16.612  22.597  1.00  0.95           N  
ATOM   5009  CA  LEU A 338     -20.127  17.905  22.355  1.00  0.95           C  
ATOM   5010  C   LEU A 338     -19.952  18.279  20.869  1.00  0.95           C  
ATOM   5011  O   LEU A 338     -20.175  19.427  20.514  1.00  0.95           O  
ATOM   5012  CB  LEU A 338     -18.766  17.936  23.052  1.00  0.95           C  
ATOM   5013  CG  LEU A 338     -18.812  17.862  24.586  1.00  0.95           C  
ATOM   5014  CD1 LEU A 338     -17.401  17.817  25.129  1.00  0.95           C  
ATOM   5015  CD2 LEU A 338     -19.566  18.980  25.118  1.00  0.95           C  
ATOM   5016  H   LEU A 338     -20.301  15.921  23.173  1.00  0.95           H  
ATOM   5017  HA  LEU A 338     -20.748  18.668  22.819  1.00  0.95           H  
ATOM   5018 1HB  LEU A 338     -18.165  17.111  22.690  1.00  0.95           H  
ATOM   5019 2HB  LEU A 338     -18.276  18.872  22.797  1.00  0.95           H  
ATOM   5020  HG  LEU A 338     -19.313  16.947  24.888  1.00  0.95           H  
ATOM   5021 1HD1 LEU A 338     -17.444  17.748  26.211  1.00  0.95           H  
ATOM   5022 2HD1 LEU A 338     -16.884  16.951  24.721  1.00  0.95           H  
ATOM   5023 3HD1 LEU A 338     -16.879  18.710  24.846  1.00  0.95           H  
ATOM   5024 1HD2 LEU A 338     -19.594  18.889  26.184  1.00  0.95           H  
ATOM   5025 2HD2 LEU A 338     -19.092  19.886  24.843  1.00  0.95           H  
ATOM   5026 3HD2 LEU A 338     -20.569  18.959  24.722  1.00  0.95           H  
ATOM   5027  N   ARG A 339     -19.660  17.343  19.979  1.00  0.93           N  
ATOM   5028  CA  ARG A 339     -19.569  17.663  18.551  1.00  0.93           C  
ATOM   5029  C   ARG A 339     -20.814  18.370  18.026  1.00  0.93           C  
ATOM   5030  O   ARG A 339     -20.726  19.207  17.119  1.00  0.93           O  
ATOM   5031  CB  ARG A 339     -19.372  16.423  17.706  1.00  0.93           C  
ATOM   5032  CG  ARG A 339     -19.159  16.688  16.243  1.00  0.93           C  
ATOM   5033  CD  ARG A 339     -19.319  15.462  15.452  1.00  0.93           C  
ATOM   5034  NE  ARG A 339     -20.701  14.987  15.524  1.00  0.93           N  
ATOM   5035  CZ  ARG A 339     -21.179  13.848  15.004  1.00  0.93           C  
ATOM   5036  NH1 ARG A 339     -20.422  12.992  14.316  1.00  0.93           N  
ATOM   5037  NH2 ARG A 339     -22.461  13.612  15.193  1.00  0.93           N  
ATOM   5038  H   ARG A 339     -19.426  16.412  20.279  1.00  0.93           H  
ATOM   5039  HA  ARG A 339     -18.743  18.337  18.401  1.00  0.93           H  
ATOM   5040 1HB  ARG A 339     -18.513  15.868  18.055  1.00  0.93           H  
ATOM   5041 2HB  ARG A 339     -20.247  15.773  17.803  1.00  0.93           H  
ATOM   5042 1HG  ARG A 339     -19.879  17.431  15.894  1.00  0.93           H  
ATOM   5043 2HG  ARG A 339     -18.146  17.057  16.091  1.00  0.93           H  
ATOM   5044 1HD  ARG A 339     -19.077  15.658  14.429  1.00  0.93           H  
ATOM   5045 2HD  ARG A 339     -18.665  14.686  15.828  1.00  0.93           H  
ATOM   5046  HE  ARG A 339     -21.407  15.568  16.030  1.00  0.93           H  
ATOM   5047 1HH1 ARG A 339     -19.421  13.165  14.133  1.00  0.93           H  
ATOM   5048 2HH1 ARG A 339     -20.835  12.154  13.942  1.00  0.93           H  
ATOM   5049 1HH2 ARG A 339     -23.016  14.316  15.732  1.00  0.93           H  
ATOM   5050 2HH2 ARG A 339     -22.891  12.787  14.819  1.00  0.93           H  
ATOM   5051  N   ASP A 340     -21.983  17.978  18.531  1.00  0.92           N  
ATOM   5052  CA  ASP A 340     -23.228  18.525  18.043  1.00  0.92           C  
ATOM   5053  C   ASP A 340     -23.371  19.955  18.594  1.00  0.92           C  
ATOM   5054  O   ASP A 340     -23.846  20.873  17.914  1.00  0.92           O  
ATOM   5055  CB  ASP A 340     -24.365  17.596  18.444  1.00  0.92           C  
ATOM   5056  CG  ASP A 340     -24.247  16.185  17.714  1.00  0.92           C  
ATOM   5057  OD1 ASP A 340     -23.453  16.037  16.773  1.00  0.92           O  
ATOM   5058  OD2 ASP A 340     -24.931  15.282  18.130  1.00  0.92           O  
ATOM   5059  H   ASP A 340     -22.007  17.340  19.323  1.00  0.92           H  
ATOM   5060  HA  ASP A 340     -23.190  18.557  16.959  1.00  0.92           H  
ATOM   5061 1HB  ASP A 340     -24.347  17.439  19.528  1.00  0.92           H  
ATOM   5062 2HB  ASP A 340     -25.321  18.052  18.193  1.00  0.92           H  
ATOM   5063  N   LEU A 341     -22.892  20.142  19.826  1.00  0.92           N  
ATOM   5064  CA  LEU A 341     -22.847  21.448  20.501  1.00  0.92           C  
ATOM   5065  C   LEU A 341     -21.991  22.421  19.647  1.00  0.92           C  
ATOM   5066  O   LEU A 341     -22.291  23.622  19.518  1.00  0.92           O  
ATOM   5067  CB  LEU A 341     -22.200  21.257  21.876  1.00  0.92           C  
ATOM   5068  CG  LEU A 341     -22.138  22.346  22.858  1.00  0.92           C  
ATOM   5069  CD1 LEU A 341     -23.486  22.744  23.336  1.00  0.92           C  
ATOM   5070  CD2 LEU A 341     -21.266  21.848  23.957  1.00  0.92           C  
ATOM   5071  H   LEU A 341     -22.535  19.320  20.321  1.00  0.92           H  
ATOM   5072  HA  LEU A 341     -23.858  21.839  20.603  1.00  0.92           H  
ATOM   5073 1HB  LEU A 341     -22.650  20.387  22.354  1.00  0.92           H  
ATOM   5074 2HB  LEU A 341     -21.175  21.050  21.718  1.00  0.92           H  
ATOM   5075  HG  LEU A 341     -21.698  23.212  22.389  1.00  0.92           H  
ATOM   5076 1HD1 LEU A 341     -23.398  23.556  24.055  1.00  0.92           H  
ATOM   5077 2HD1 LEU A 341     -24.076  23.048  22.510  1.00  0.92           H  
ATOM   5078 3HD1 LEU A 341     -23.951  21.903  23.805  1.00  0.92           H  
ATOM   5079 1HD2 LEU A 341     -21.133  22.582  24.688  1.00  0.92           H  
ATOM   5080 2HD2 LEU A 341     -21.719  20.975  24.405  1.00  0.92           H  
ATOM   5081 3HD2 LEU A 341     -20.306  21.580  23.535  1.00  0.92           H  
ATOM   5082  N   ILE A 342     -20.939  21.866  19.017  1.00  0.93           N  
ATOM   5083  CA  ILE A 342     -20.037  22.657  18.183  1.00  0.93           C  
ATOM   5084  C   ILE A 342     -20.659  23.019  16.846  1.00  0.93           C  
ATOM   5085  O   ILE A 342     -20.701  24.192  16.466  1.00  0.93           O  
ATOM   5086  CB  ILE A 342     -18.760  21.875  17.794  1.00  0.93           C  
ATOM   5087  CG1 ILE A 342     -17.962  21.460  18.975  1.00  0.93           C  
ATOM   5088  CG2 ILE A 342     -17.911  22.708  16.845  1.00  0.93           C  
ATOM   5089  CD1 ILE A 342     -17.535  22.544  19.780  1.00  0.93           C  
ATOM   5090  H   ILE A 342     -20.741  20.880  19.192  1.00  0.93           H  
ATOM   5091  HA  ILE A 342     -19.775  23.567  18.713  1.00  0.93           H  
ATOM   5092  HB  ILE A 342     -19.048  20.974  17.287  1.00  0.93           H  
ATOM   5093 1HG1 ILE A 342     -18.541  20.803  19.574  1.00  0.93           H  
ATOM   5094 2HG1 ILE A 342     -17.081  20.928  18.624  1.00  0.93           H  
ATOM   5095 1HG2 ILE A 342     -17.035  22.139  16.549  1.00  0.93           H  
ATOM   5096 2HG2 ILE A 342     -18.487  22.964  15.957  1.00  0.93           H  
ATOM   5097 3HG2 ILE A 342     -17.597  23.629  17.347  1.00  0.93           H  
ATOM   5098 1HD1 ILE A 342     -16.951  22.178  20.615  1.00  0.93           H  
ATOM   5099 2HD1 ILE A 342     -16.946  23.203  19.172  1.00  0.93           H  
ATOM   5100 3HD1 ILE A 342     -18.400  23.062  20.137  1.00  0.93           H  
ATOM   5101  N   ILE A 343     -21.189  22.024  16.137  1.00  0.95           N  
ATOM   5102  CA  ILE A 343     -21.733  22.283  14.808  1.00  0.95           C  
ATOM   5103  C   ILE A 343     -22.961  23.199  14.890  1.00  0.95           C  
ATOM   5104  O   ILE A 343     -23.253  23.945  13.955  1.00  0.95           O  
ATOM   5105  CB  ILE A 343     -22.060  20.976  14.062  1.00  0.95           C  
ATOM   5106  CG1 ILE A 343     -22.135  21.247  12.561  1.00  0.95           C  
ATOM   5107  CG2 ILE A 343     -23.374  20.425  14.513  1.00  0.95           C  
ATOM   5108  CD1 ILE A 343     -20.797  21.667  11.967  1.00  0.95           C  
ATOM   5109  H   ILE A 343     -21.165  21.072  16.505  1.00  0.95           H  
ATOM   5110  HA  ILE A 343     -20.971  22.802  14.229  1.00  0.95           H  
ATOM   5111  HB  ILE A 343     -21.271  20.245  14.251  1.00  0.95           H  
ATOM   5112 1HG1 ILE A 343     -22.476  20.348  12.051  1.00  0.95           H  
ATOM   5113 2HG1 ILE A 343     -22.857  22.046  12.381  1.00  0.95           H  
ATOM   5114 1HG2 ILE A 343     -23.585  19.500  13.983  1.00  0.95           H  
ATOM   5115 2HG2 ILE A 343     -23.325  20.238  15.558  1.00  0.95           H  
ATOM   5116 3HG2 ILE A 343     -24.166  21.143  14.310  1.00  0.95           H  
ATOM   5117 1HD1 ILE A 343     -20.910  21.852  10.898  1.00  0.95           H  
ATOM   5118 2HD1 ILE A 343     -20.454  22.578  12.457  1.00  0.95           H  
ATOM   5119 3HD1 ILE A 343     -20.071  20.884  12.114  1.00  0.95           H  
ATOM   5120  N   SER A 344     -23.647  23.183  16.041  1.00  0.97           N  
ATOM   5121  CA  SER A 344     -24.813  24.018  16.285  1.00  0.97           C  
ATOM   5122  C   SER A 344     -24.443  25.469  16.618  1.00  0.97           C  
ATOM   5123  O   SER A 344     -25.326  26.322  16.731  1.00  0.97           O  
ATOM   5124  CB  SER A 344     -25.612  23.460  17.446  1.00  0.97           C  
ATOM   5125  OG  SER A 344     -26.105  22.183  17.159  1.00  0.97           O  
ATOM   5126  H   SER A 344     -23.388  22.515  16.766  1.00  0.97           H  
ATOM   5127  HA  SER A 344     -25.430  24.016  15.386  1.00  0.97           H  
ATOM   5128 1HB  SER A 344     -24.978  23.416  18.336  1.00  0.97           H  
ATOM   5129 2HB  SER A 344     -26.437  24.131  17.665  1.00  0.97           H  
ATOM   5130  HG  SER A 344     -25.353  21.573  17.330  1.00  0.97           H  
ATOM   5131  N   GLY A 345     -23.148  25.747  16.815  1.00  1.00           N  
ATOM   5132  CA  GLY A 345     -22.679  27.084  17.151  1.00  1.00           C  
ATOM   5133  C   GLY A 345     -22.801  27.451  18.632  1.00  1.00           C  
ATOM   5134  O   GLY A 345     -22.741  28.632  18.978  1.00  1.00           O  
ATOM   5135  H   GLY A 345     -22.443  25.022  16.700  1.00  1.00           H  
ATOM   5136 1HA  GLY A 345     -21.633  27.163  16.853  1.00  1.00           H  
ATOM   5137 2HA  GLY A 345     -23.226  27.811  16.554  1.00  1.00           H  
ATOM   5138  N   ARG A 346     -23.019  26.463  19.505  1.00  1.04           N  
ATOM   5139  CA  ARG A 346     -23.170  26.746  20.929  1.00  1.04           C  
ATOM   5140  C   ARG A 346     -21.824  26.792  21.638  1.00  1.04           C  
ATOM   5141  O   ARG A 346     -21.642  27.548  22.599  1.00  1.04           O  
ATOM   5142  CB  ARG A 346     -24.082  25.734  21.564  1.00  1.04           C  
ATOM   5143  CG  ARG A 346     -25.541  25.865  21.167  1.00  1.04           C  
ATOM   5144  CD  ARG A 346     -26.381  24.798  21.766  1.00  1.04           C  
ATOM   5145  NE  ARG A 346     -26.332  24.825  23.230  1.00  1.04           N  
ATOM   5146  CZ  ARG A 346     -27.079  25.622  24.019  1.00  1.04           C  
ATOM   5147  NH1 ARG A 346     -27.935  26.464  23.483  1.00  1.04           N  
ATOM   5148  NH2 ARG A 346     -26.950  25.558  25.336  1.00  1.04           N  
ATOM   5149  H   ARG A 346     -23.035  25.491  19.202  1.00  1.04           H  
ATOM   5150  HA  ARG A 346     -23.641  27.723  21.033  1.00  1.04           H  
ATOM   5151 1HB  ARG A 346     -23.758  24.767  21.233  1.00  1.04           H  
ATOM   5152 2HB  ARG A 346     -23.997  25.774  22.649  1.00  1.04           H  
ATOM   5153 1HG  ARG A 346     -25.921  26.831  21.497  1.00  1.04           H  
ATOM   5154 2HG  ARG A 346     -25.622  25.797  20.078  1.00  1.04           H  
ATOM   5155 1HD  ARG A 346     -27.416  24.940  21.457  1.00  1.04           H  
ATOM   5156 2HD  ARG A 346     -26.034  23.823  21.423  1.00  1.04           H  
ATOM   5157  HE  ARG A 346     -25.687  24.192  23.686  1.00  1.04           H  
ATOM   5158 1HH1 ARG A 346     -28.034  26.513  22.478  1.00  1.04           H  
ATOM   5159 2HH1 ARG A 346     -28.495  27.061  24.074  1.00  1.04           H  
ATOM   5160 1HH2 ARG A 346     -26.296  24.909  25.751  1.00  1.04           H  
ATOM   5161 2HH2 ARG A 346     -27.510  26.154  25.929  1.00  1.04           H  
ATOM   5162  N   ALA A 347     -20.868  26.016  21.137  1.00  1.07           N  
ATOM   5163  CA  ALA A 347     -19.538  26.005  21.729  1.00  1.07           C  
ATOM   5164  C   ALA A 347     -18.483  26.125  20.655  1.00  1.07           C  
ATOM   5165  O   ALA A 347     -18.605  25.532  19.590  1.00  1.07           O  
ATOM   5166  CB  ALA A 347     -19.324  24.741  22.536  1.00  1.07           C  
ATOM   5167  H   ALA A 347     -21.104  25.394  20.366  1.00  1.07           H  
ATOM   5168  HA  ALA A 347     -19.442  26.873  22.365  1.00  1.07           H  
ATOM   5169 1HB  ALA A 347     -18.330  24.761  22.980  1.00  1.07           H  
ATOM   5170 2HB  ALA A 347     -20.067  24.685  23.317  1.00  1.07           H  
ATOM   5171 3HB  ALA A 347     -19.420  23.882  21.896  1.00  1.07           H  
ATOM   5172  N   LYS A 348     -17.444  26.913  20.949  1.00  1.10           N  
ATOM   5173  CA  LYS A 348     -16.359  27.158  19.999  1.00  1.10           C  
ATOM   5174  C   LYS A 348     -14.943  27.099  20.610  1.00  1.10           C  
ATOM   5175  O   LYS A 348     -14.345  28.152  20.843  1.00  1.10           O  
ATOM   5176  CB  LYS A 348     -16.563  28.535  19.358  1.00  1.10           C  
ATOM   5177  CG  LYS A 348     -17.858  28.668  18.545  1.00  1.10           C  
ATOM   5178  CD  LYS A 348     -17.996  30.039  17.920  1.00  1.10           C  
ATOM   5179  CE  LYS A 348     -19.290  30.140  17.129  1.00  1.10           C  
ATOM   5180  NZ  LYS A 348     -19.476  31.493  16.540  1.00  1.10           N  
ATOM   5181  H   LYS A 348     -17.420  27.369  21.851  1.00  1.10           H  
ATOM   5182  HA  LYS A 348     -16.421  26.412  19.205  1.00  1.10           H  
ATOM   5183 1HB  LYS A 348     -16.557  29.304  20.129  1.00  1.10           H  
ATOM   5184 2HB  LYS A 348     -15.729  28.738  18.682  1.00  1.10           H  
ATOM   5185 1HG  LYS A 348     -17.872  27.904  17.760  1.00  1.10           H  
ATOM   5186 2HG  LYS A 348     -18.720  28.512  19.189  1.00  1.10           H  
ATOM   5187 1HD  LYS A 348     -17.990  30.802  18.699  1.00  1.10           H  
ATOM   5188 2HD  LYS A 348     -17.153  30.215  17.250  1.00  1.10           H  
ATOM   5189 1HE  LYS A 348     -19.273  29.403  16.327  1.00  1.10           H  
ATOM   5190 2HE  LYS A 348     -20.132  29.920  17.792  1.00  1.10           H  
ATOM   5191 1HZ  LYS A 348     -20.346  31.518  16.026  1.00  1.10           H  
ATOM   5192 2HZ  LYS A 348     -19.505  32.178  17.282  1.00  1.10           H  
ATOM   5193 3HZ  LYS A 348     -18.709  31.701  15.918  1.00  1.10           H  
ATOM   5194  N   PRO A 349     -14.371  25.904  20.856  1.00  1.10           N  
ATOM   5195  CA  PRO A 349     -13.064  25.645  21.447  1.00  1.10           C  
ATOM   5196  C   PRO A 349     -11.903  26.286  20.676  1.00  1.10           C  
ATOM   5197  O   PRO A 349     -10.828  26.497  21.244  1.00  1.10           O  
ATOM   5198  CB  PRO A 349     -12.976  24.147  21.399  1.00  1.10           C  
ATOM   5199  CG  PRO A 349     -14.373  23.672  21.385  1.00  1.10           C  
ATOM   5200  CD  PRO A 349     -15.115  24.695  20.596  1.00  1.10           C  
ATOM   5201  HA  PRO A 349     -13.072  25.995  22.488  1.00  1.10           H  
ATOM   5202 1HB  PRO A 349     -12.429  23.865  20.508  1.00  1.10           H  
ATOM   5203 2HB  PRO A 349     -12.419  23.797  22.274  1.00  1.10           H  
ATOM   5204 1HG  PRO A 349     -14.411  22.668  20.924  1.00  1.10           H  
ATOM   5205 2HG  PRO A 349     -14.748  23.574  22.399  1.00  1.10           H  
ATOM   5206 1HD  PRO A 349     -15.088  24.472  19.550  1.00  1.10           H  
ATOM   5207 2HD  PRO A 349     -16.111  24.733  20.989  1.00  1.10           H  
ATOM   5208  N   SER A 350     -12.107  26.677  19.410  1.00  1.09           N  
ATOM   5209  CA  SER A 350     -11.055  27.371  18.673  1.00  1.09           C  
ATOM   5210  C   SER A 350     -10.673  28.673  19.391  1.00  1.09           C  
ATOM   5211  O   SER A 350      -9.604  29.224  19.158  1.00  1.09           O  
ATOM   5212  CB  SER A 350     -11.495  27.639  17.250  1.00  1.09           C  
ATOM   5213  OG  SER A 350     -12.647  28.427  17.212  1.00  1.09           O  
ATOM   5214  H   SER A 350     -12.974  26.474  18.905  1.00  1.09           H  
ATOM   5215  HA  SER A 350     -10.176  26.725  18.639  1.00  1.09           H  
ATOM   5216 1HB  SER A 350     -10.690  28.146  16.720  1.00  1.09           H  
ATOM   5217 2HB  SER A 350     -11.683  26.697  16.744  1.00  1.09           H  
ATOM   5218  HG  SER A 350     -13.380  27.759  17.300  1.00  1.09           H  
ATOM   5219  N   PHE A 351     -11.552  29.148  20.286  1.00  1.06           N  
ATOM   5220  CA  PHE A 351     -11.322  30.282  21.167  1.00  1.06           C  
ATOM   5221  C   PHE A 351     -10.050  30.041  21.991  1.00  1.06           C  
ATOM   5222  O   PHE A 351      -9.274  30.959  22.256  1.00  1.06           O  
ATOM   5223  CB  PHE A 351     -12.521  30.470  22.100  1.00  1.06           C  
ATOM   5224  CG  PHE A 351     -12.376  31.578  23.071  1.00  1.06           C  
ATOM   5225  CD1 PHE A 351     -12.579  32.896  22.687  1.00  1.06           C  
ATOM   5226  CD2 PHE A 351     -12.041  31.312  24.382  1.00  1.06           C  
ATOM   5227  CE1 PHE A 351     -12.439  33.913  23.602  1.00  1.06           C  
ATOM   5228  CE2 PHE A 351     -11.908  32.332  25.276  1.00  1.06           C  
ATOM   5229  CZ  PHE A 351     -12.100  33.617  24.888  1.00  1.06           C  
ATOM   5230  H   PHE A 351     -12.445  28.665  20.388  1.00  1.06           H  
ATOM   5231  HA  PHE A 351     -11.186  31.178  20.559  1.00  1.06           H  
ATOM   5232 1HB  PHE A 351     -13.416  30.649  21.505  1.00  1.06           H  
ATOM   5233 2HB  PHE A 351     -12.688  29.548  22.657  1.00  1.06           H  
ATOM   5234  HD1 PHE A 351     -12.848  33.116  21.654  1.00  1.06           H  
ATOM   5235  HD2 PHE A 351     -11.883  30.277  24.694  1.00  1.06           H  
ATOM   5236  HE1 PHE A 351     -12.595  34.948  23.302  1.00  1.06           H  
ATOM   5237  HE2 PHE A 351     -11.650  32.132  26.299  1.00  1.06           H  
ATOM   5238  HZ  PHE A 351     -11.983  34.394  25.606  1.00  1.06           H  
ATOM   5239  N   VAL A 352      -9.916  28.803  22.482  1.00  1.01           N  
ATOM   5240  CA  VAL A 352      -8.828  28.346  23.335  1.00  1.01           C  
ATOM   5241  C   VAL A 352      -7.516  28.319  22.558  1.00  1.01           C  
ATOM   5242  O   VAL A 352      -6.463  28.704  23.069  1.00  1.01           O  
ATOM   5243  CB  VAL A 352      -9.115  26.909  23.818  1.00  1.01           C  
ATOM   5244  CG1 VAL A 352      -7.950  26.374  24.595  1.00  1.01           C  
ATOM   5245  CG2 VAL A 352     -10.386  26.869  24.602  1.00  1.01           C  
ATOM   5246  H   VAL A 352     -10.580  28.100  22.181  1.00  1.01           H  
ATOM   5247  HA  VAL A 352      -8.735  29.022  24.185  1.00  1.01           H  
ATOM   5248  HB  VAL A 352      -9.211  26.264  22.954  1.00  1.01           H  
ATOM   5249 1HG1 VAL A 352      -8.169  25.353  24.883  1.00  1.01           H  
ATOM   5250 2HG1 VAL A 352      -7.067  26.399  23.976  1.00  1.01           H  
ATOM   5251 3HG1 VAL A 352      -7.789  26.983  25.481  1.00  1.01           H  
ATOM   5252 1HG2 VAL A 352     -10.564  25.844  24.890  1.00  1.01           H  
ATOM   5253 2HG2 VAL A 352     -10.316  27.485  25.478  1.00  1.01           H  
ATOM   5254 3HG2 VAL A 352     -11.207  27.223  23.975  1.00  1.01           H  
ATOM   5255  N   VAL A 353      -7.588  27.831  21.320  1.00  0.95           N  
ATOM   5256  CA  VAL A 353      -6.388  27.696  20.488  1.00  0.95           C  
ATOM   5257  C   VAL A 353      -5.715  29.044  20.261  1.00  0.95           C  
ATOM   5258  O   VAL A 353      -6.359  30.011  19.858  1.00  0.95           O  
ATOM   5259  CB  VAL A 353      -6.732  27.063  19.131  1.00  0.95           C  
ATOM   5260  CG1 VAL A 353      -5.494  27.065  18.221  1.00  0.95           C  
ATOM   5261  CG2 VAL A 353      -7.253  25.664  19.367  1.00  0.95           C  
ATOM   5262  H   VAL A 353      -8.506  27.538  20.982  1.00  0.95           H  
ATOM   5263  HA  VAL A 353      -5.688  27.041  20.980  1.00  0.95           H  
ATOM   5264  HB  VAL A 353      -7.504  27.660  18.641  1.00  0.95           H  
ATOM   5265 1HG1 VAL A 353      -5.750  26.630  17.257  1.00  0.95           H  
ATOM   5266 2HG1 VAL A 353      -5.154  28.085  18.063  1.00  0.95           H  
ATOM   5267 3HG1 VAL A 353      -4.689  26.486  18.684  1.00  0.95           H  
ATOM   5268 1HG2 VAL A 353      -7.521  25.204  18.423  1.00  0.95           H  
ATOM   5269 2HG2 VAL A 353      -6.477  25.080  19.851  1.00  0.95           H  
ATOM   5270 3HG2 VAL A 353      -8.137  25.710  20.011  1.00  0.95           H  
ATOM   5271  N   SER A 354      -4.407  29.104  20.512  1.00  0.90           N  
ATOM   5272  CA  SER A 354      -3.670  30.338  20.353  1.00  0.90           C  
ATOM   5273  C   SER A 354      -2.872  30.368  19.037  1.00  0.90           C  
ATOM   5274  O   SER A 354      -2.849  31.388  18.345  1.00  0.90           O  
ATOM   5275  CB  SER A 354      -2.697  30.493  21.516  1.00  0.90           C  
ATOM   5276  OG  SER A 354      -3.339  30.588  22.778  1.00  0.90           O  
ATOM   5277  H   SER A 354      -3.910  28.283  20.831  1.00  0.90           H  
ATOM   5278  HA  SER A 354      -4.375  31.170  20.352  1.00  0.90           H  
ATOM   5279 1HB  SER A 354      -1.998  29.662  21.524  1.00  0.90           H  
ATOM   5280 2HB  SER A 354      -2.130  31.393  21.342  1.00  0.90           H  
ATOM   5281  HG  SER A 354      -4.218  30.975  22.596  1.00  0.90           H  
ATOM   5282  N   HIS A 355      -2.242  29.235  18.685  1.00  0.85           N  
ATOM   5283  CA  HIS A 355      -1.357  29.182  17.505  1.00  0.85           C  
ATOM   5284  C   HIS A 355      -1.519  27.930  16.644  1.00  0.85           C  
ATOM   5285  O   HIS A 355      -1.929  26.878  17.139  1.00  0.85           O  
ATOM   5286  CB  HIS A 355       0.116  29.305  17.944  1.00  0.85           C  
ATOM   5287  CG  HIS A 355       0.402  30.596  18.605  1.00  0.85           C  
ATOM   5288  ND1 HIS A 355       0.744  31.743  17.919  1.00  0.85           N  
ATOM   5289  CD2 HIS A 355       0.345  30.929  19.889  1.00  0.85           C  
ATOM   5290  CE1 HIS A 355       0.882  32.732  18.790  1.00  0.85           C  
ATOM   5291  NE2 HIS A 355       0.633  32.254  19.986  1.00  0.85           N  
ATOM   5292  H   HIS A 355      -2.332  28.422  19.295  1.00  0.85           H  
ATOM   5293  HA  HIS A 355      -1.579  30.033  16.862  1.00  0.85           H  
ATOM   5294 1HB  HIS A 355       0.358  28.505  18.644  1.00  0.85           H  
ATOM   5295 2HB  HIS A 355       0.771  29.199  17.078  1.00  0.85           H  
ATOM   5296  HD2 HIS A 355       0.095  30.269  20.703  1.00  0.85           H  
ATOM   5297  HE1 HIS A 355       1.141  33.762  18.555  1.00  0.85           H  
ATOM   5298  HE2 HIS A 355       0.624  32.741  20.881  1.00  0.85           H  
ATOM   5299  N   GLU A 356      -1.180  28.068  15.357  1.00  0.81           N  
ATOM   5300  CA  GLU A 356      -1.180  26.964  14.395  1.00  0.81           C  
ATOM   5301  C   GLU A 356       0.197  26.868  13.709  1.00  0.81           C  
ATOM   5302  O   GLU A 356       0.636  27.819  13.058  1.00  0.81           O  
ATOM   5303  CB  GLU A 356      -2.293  27.170  13.366  1.00  0.81           C  
ATOM   5304  CG  GLU A 356      -3.717  27.182  13.958  1.00  0.81           C  
ATOM   5305  CD  GLU A 356      -4.791  27.336  12.920  1.00  0.81           C  
ATOM   5306  OE1 GLU A 356      -4.459  27.449  11.769  1.00  0.81           O  
ATOM   5307  OE2 GLU A 356      -5.945  27.348  13.278  1.00  0.81           O  
ATOM   5308  H   GLU A 356      -0.881  28.979  15.036  1.00  0.81           H  
ATOM   5309  HA  GLU A 356      -1.369  26.038  14.925  1.00  0.81           H  
ATOM   5310 1HB  GLU A 356      -2.136  28.115  12.849  1.00  0.81           H  
ATOM   5311 2HB  GLU A 356      -2.239  26.386  12.622  1.00  0.81           H  
ATOM   5312 1HG  GLU A 356      -3.883  26.262  14.500  1.00  0.81           H  
ATOM   5313 2HG  GLU A 356      -3.794  28.000  14.670  1.00  0.81           H  
ATOM   5314  N   ILE A 357       0.888  25.740  13.901  1.00  0.79           N  
ATOM   5315  CA  ILE A 357       2.262  25.545  13.397  1.00  0.79           C  
ATOM   5316  C   ILE A 357       2.454  24.215  12.637  1.00  0.79           C  
ATOM   5317  O   ILE A 357       1.546  23.392  12.601  1.00  0.79           O  
ATOM   5318  CB  ILE A 357       3.254  25.591  14.558  1.00  0.79           C  
ATOM   5319  CG1 ILE A 357       2.984  24.476  15.454  1.00  0.79           C  
ATOM   5320  CG2 ILE A 357       3.145  26.907  15.322  1.00  0.79           C  
ATOM   5321  CD1 ILE A 357       4.002  24.321  16.514  1.00  0.79           C  
ATOM   5322  H   ILE A 357       0.439  24.998  14.441  1.00  0.79           H  
ATOM   5323  HA  ILE A 357       2.498  26.358  12.711  1.00  0.79           H  
ATOM   5324  HB  ILE A 357       4.256  25.483  14.174  1.00  0.79           H  
ATOM   5325 1HG1 ILE A 357       2.009  24.614  15.897  1.00  0.79           H  
ATOM   5326 2HG1 ILE A 357       2.968  23.568  14.857  1.00  0.79           H  
ATOM   5327 1HG2 ILE A 357       3.868  26.908  16.136  1.00  0.79           H  
ATOM   5328 2HG2 ILE A 357       3.359  27.732  14.642  1.00  0.79           H  
ATOM   5329 3HG2 ILE A 357       2.145  27.020  15.733  1.00  0.79           H  
ATOM   5330 1HD1 ILE A 357       3.767  23.481  17.149  1.00  0.79           H  
ATOM   5331 2HD1 ILE A 357       4.957  24.167  16.063  1.00  0.79           H  
ATOM   5332 3HD1 ILE A 357       4.025  25.226  17.103  1.00  0.79           H  
ATOM   5333  N   ASN A 358       3.630  24.016  12.021  1.00  0.78           N  
ATOM   5334  CA  ASN A 358       3.961  22.747  11.334  1.00  0.78           C  
ATOM   5335  C   ASN A 358       4.592  21.732  12.315  1.00  0.78           C  
ATOM   5336  O   ASN A 358       5.083  22.120  13.371  1.00  0.78           O  
ATOM   5337  CB  ASN A 358       4.894  23.002  10.159  1.00  0.78           C  
ATOM   5338  CG  ASN A 358       4.250  23.760   9.003  1.00  0.78           C  
ATOM   5339  OD1 ASN A 358       3.140  23.463   8.569  1.00  0.78           O  
ATOM   5340  ND2 ASN A 358       4.945  24.747   8.501  1.00  0.78           N  
ATOM   5341  H   ASN A 358       4.347  24.755  12.059  1.00  0.78           H  
ATOM   5342  HA  ASN A 358       3.038  22.304  10.953  1.00  0.78           H  
ATOM   5343 1HB  ASN A 358       5.747  23.589  10.516  1.00  0.78           H  
ATOM   5344 2HB  ASN A 358       5.286  22.057   9.789  1.00  0.78           H  
ATOM   5345 1HD2 ASN A 358       4.576  25.283   7.741  1.00  0.78           H  
ATOM   5346 2HD2 ASN A 358       5.848  24.969   8.874  1.00  0.78           H  
ATOM   5347  N   ILE A 359       4.639  20.432  11.969  1.00  0.78           N  
ATOM   5348  CA  ILE A 359       5.274  19.435  12.871  1.00  0.78           C  
ATOM   5349  C   ILE A 359       6.728  19.732  13.194  1.00  0.78           C  
ATOM   5350  O   ILE A 359       7.186  19.496  14.308  1.00  0.78           O  
ATOM   5351  CB  ILE A 359       5.181  18.002  12.297  1.00  0.78           C  
ATOM   5352  CG1 ILE A 359       5.552  16.973  13.325  1.00  0.78           C  
ATOM   5353  CG2 ILE A 359       6.011  17.812  11.016  1.00  0.78           C  
ATOM   5354  CD1 ILE A 359       5.274  15.552  12.851  1.00  0.78           C  
ATOM   5355  H   ILE A 359       4.229  20.132  11.090  1.00  0.78           H  
ATOM   5356  HA  ILE A 359       4.738  19.444  13.816  1.00  0.78           H  
ATOM   5357  HB  ILE A 359       4.156  17.819  12.099  1.00  0.78           H  
ATOM   5358 1HG1 ILE A 359       6.610  17.063  13.573  1.00  0.78           H  
ATOM   5359 2HG1 ILE A 359       4.963  17.154  14.226  1.00  0.78           H  
ATOM   5360 1HG2 ILE A 359       5.861  16.797  10.643  1.00  0.78           H  
ATOM   5361 2HG2 ILE A 359       5.685  18.524  10.258  1.00  0.78           H  
ATOM   5362 3HG2 ILE A 359       7.067  17.955  11.222  1.00  0.78           H  
ATOM   5363 1HD1 ILE A 359       5.538  14.855  13.629  1.00  0.78           H  
ATOM   5364 2HD1 ILE A 359       4.220  15.447  12.612  1.00  0.78           H  
ATOM   5365 3HD1 ILE A 359       5.857  15.343  11.965  1.00  0.78           H  
ATOM   5366  N   GLU A 360       7.429  20.347  12.257  1.00  0.78           N  
ATOM   5367  CA  GLU A 360       8.831  20.684  12.423  1.00  0.78           C  
ATOM   5368  C   GLU A 360       9.048  21.737  13.512  1.00  0.78           C  
ATOM   5369  O   GLU A 360      10.153  21.897  14.023  1.00  0.78           O  
ATOM   5370  CB  GLU A 360       9.407  21.133  11.090  1.00  0.78           C  
ATOM   5371  CG  GLU A 360       9.474  20.006  10.060  1.00  0.78           C  
ATOM   5372  CD  GLU A 360      10.058  20.426   8.745  1.00  0.78           C  
ATOM   5373  OE1 GLU A 360      10.374  21.579   8.588  1.00  0.78           O  
ATOM   5374  OE2 GLU A 360      10.176  19.581   7.878  1.00  0.78           O  
ATOM   5375  H   GLU A 360       6.977  20.551  11.381  1.00  0.78           H  
ATOM   5376  HA  GLU A 360       9.366  19.788  12.711  1.00  0.78           H  
ATOM   5377 1HB  GLU A 360       8.790  21.934  10.680  1.00  0.78           H  
ATOM   5378 2HB  GLU A 360      10.412  21.527  11.237  1.00  0.78           H  
ATOM   5379 1HG  GLU A 360      10.072  19.190  10.470  1.00  0.78           H  
ATOM   5380 2HG  GLU A 360       8.466  19.628   9.897  1.00  0.78           H  
ATOM   5381  N   GLU A 361       7.996  22.487  13.826  1.00  0.79           N  
ATOM   5382  CA  GLU A 361       8.033  23.547  14.809  1.00  0.79           C  
ATOM   5383  C   GLU A 361       7.493  23.067  16.156  1.00  0.79           C  
ATOM   5384  O   GLU A 361       7.486  23.822  17.132  1.00  0.79           O  
ATOM   5385  CB  GLU A 361       7.191  24.713  14.305  1.00  0.79           C  
ATOM   5386  CG  GLU A 361       7.683  25.354  13.014  1.00  0.79           C  
ATOM   5387  CD  GLU A 361       6.763  26.456  12.489  1.00  0.79           C  
ATOM   5388  OE1 GLU A 361       5.629  26.169  12.118  1.00  0.79           O  
ATOM   5389  OE2 GLU A 361       7.197  27.583  12.456  1.00  0.79           O  
ATOM   5390  H   GLU A 361       7.094  22.293  13.401  1.00  0.79           H  
ATOM   5391  HA  GLU A 361       9.065  23.871  14.941  1.00  0.79           H  
ATOM   5392 1HB  GLU A 361       6.198  24.347  14.099  1.00  0.79           H  
ATOM   5393 2HB  GLU A 361       7.113  25.480  15.077  1.00  0.79           H  
ATOM   5394 1HG  GLU A 361       8.674  25.773  13.187  1.00  0.79           H  
ATOM   5395 2HG  GLU A 361       7.774  24.575  12.257  1.00  0.79           H  
ATOM   5396  N   ALA A 362       7.063  21.800  16.234  1.00  0.80           N  
ATOM   5397  CA  ALA A 362       6.476  21.274  17.461  1.00  0.80           C  
ATOM   5398  C   ALA A 362       7.458  21.390  18.604  1.00  0.80           C  
ATOM   5399  O   ALA A 362       7.075  21.645  19.744  1.00  0.80           O  
ATOM   5400  CB  ALA A 362       6.077  19.830  17.282  1.00  0.80           C  
ATOM   5401  H   ALA A 362       7.125  21.178  15.429  1.00  0.80           H  
ATOM   5402  HA  ALA A 362       5.591  21.863  17.698  1.00  0.80           H  
ATOM   5403 1HB  ALA A 362       5.622  19.452  18.199  1.00  0.80           H  
ATOM   5404 2HB  ALA A 362       5.365  19.747  16.460  1.00  0.80           H  
ATOM   5405 3HB  ALA A 362       6.964  19.244  17.045  1.00  0.80           H  
ATOM   5406  N   GLU A 363       8.742  21.242  18.288  1.00  0.81           N  
ATOM   5407  CA  GLU A 363       9.794  21.280  19.284  1.00  0.81           C  
ATOM   5408  C   GLU A 363       9.797  22.636  19.985  1.00  0.81           C  
ATOM   5409  O   GLU A 363      10.078  22.740  21.183  1.00  0.81           O  
ATOM   5410  CB  GLU A 363      11.151  21.103  18.596  1.00  0.81           C  
ATOM   5411  CG  GLU A 363      11.390  19.760  17.908  1.00  0.81           C  
ATOM   5412  CD  GLU A 363      12.731  19.742  17.128  1.00  0.81           C  
ATOM   5413  OE1 GLU A 363      13.393  20.754  17.122  1.00  0.81           O  
ATOM   5414  OE2 GLU A 363      13.069  18.730  16.523  1.00  0.81           O  
ATOM   5415  H   GLU A 363       8.984  21.070  17.322  1.00  0.81           H  
ATOM   5416  HA  GLU A 363       9.612  20.501  20.011  1.00  0.81           H  
ATOM   5417 1HB  GLU A 363      11.275  21.884  17.844  1.00  0.81           H  
ATOM   5418 2HB  GLU A 363      11.943  21.233  19.333  1.00  0.81           H  
ATOM   5419 1HG  GLU A 363      11.386  18.961  18.638  1.00  0.81           H  
ATOM   5420 2HG  GLU A 363      10.568  19.594  17.226  1.00  0.81           H  
ATOM   5421  N   VAL A 364       9.501  23.679  19.209  1.00  0.82           N  
ATOM   5422  CA  VAL A 364       9.508  25.046  19.675  1.00  0.82           C  
ATOM   5423  C   VAL A 364       8.281  25.263  20.518  1.00  0.82           C  
ATOM   5424  O   VAL A 364       8.331  25.925  21.554  1.00  0.82           O  
ATOM   5425  CB  VAL A 364       9.530  26.024  18.499  1.00  0.82           C  
ATOM   5426  CG1 VAL A 364       9.405  27.426  19.018  1.00  0.82           C  
ATOM   5427  CG2 VAL A 364      10.800  25.818  17.695  1.00  0.82           C  
ATOM   5428  H   VAL A 364       9.208  23.516  18.253  1.00  0.82           H  
ATOM   5429  HA  VAL A 364      10.397  25.210  20.287  1.00  0.82           H  
ATOM   5430  HB  VAL A 364       8.669  25.842  17.861  1.00  0.82           H  
ATOM   5431 1HG1 VAL A 364       9.400  28.122  18.182  1.00  0.82           H  
ATOM   5432 2HG1 VAL A 364       8.474  27.512  19.575  1.00  0.82           H  
ATOM   5433 3HG1 VAL A 364      10.248  27.646  19.676  1.00  0.82           H  
ATOM   5434 1HG2 VAL A 364      10.813  26.506  16.849  1.00  0.82           H  
ATOM   5435 2HG2 VAL A 364      11.667  26.003  18.331  1.00  0.82           H  
ATOM   5436 3HG2 VAL A 364      10.830  24.788  17.326  1.00  0.82           H  
ATOM   5437  N   ALA A 365       7.155  24.720  20.059  1.00  0.84           N  
ATOM   5438  CA  ALA A 365       5.931  24.854  20.825  1.00  0.84           C  
ATOM   5439  C   ALA A 365       6.120  24.251  22.214  1.00  0.84           C  
ATOM   5440  O   ALA A 365       5.727  24.853  23.212  1.00  0.84           O  
ATOM   5441  CB  ALA A 365       4.789  24.173  20.108  1.00  0.84           C  
ATOM   5442  H   ALA A 365       7.170  24.210  19.174  1.00  0.84           H  
ATOM   5443  HA  ALA A 365       5.709  25.914  20.938  1.00  0.84           H  
ATOM   5444 1HB  ALA A 365       3.881  24.299  20.686  1.00  0.84           H  
ATOM   5445 2HB  ALA A 365       4.674  24.624  19.155  1.00  0.84           H  
ATOM   5446 3HB  ALA A 365       5.004  23.118  19.991  1.00  0.84           H  
ATOM   5447  N   TYR A 366       6.806  23.108  22.308  1.00  0.88           N  
ATOM   5448  CA  TYR A 366       7.033  22.527  23.626  1.00  0.88           C  
ATOM   5449  C   TYR A 366       7.905  23.433  24.490  1.00  0.88           C  
ATOM   5450  O   TYR A 366       7.611  23.631  25.674  1.00  0.88           O  
ATOM   5451  CB  TYR A 366       7.646  21.139  23.510  1.00  0.88           C  
ATOM   5452  CG  TYR A 366       6.652  20.063  23.201  1.00  0.88           C  
ATOM   5453  CD1 TYR A 366       6.561  19.501  21.945  1.00  0.88           C  
ATOM   5454  CD2 TYR A 366       5.820  19.646  24.203  1.00  0.88           C  
ATOM   5455  CE1 TYR A 366       5.612  18.545  21.694  1.00  0.88           C  
ATOM   5456  CE2 TYR A 366       4.876  18.688  23.964  1.00  0.88           C  
ATOM   5457  CZ  TYR A 366       4.767  18.147  22.700  1.00  0.88           C  
ATOM   5458  OH  TYR A 366       3.815  17.211  22.436  1.00  0.88           O  
ATOM   5459  H   TYR A 366       7.121  22.629  21.461  1.00  0.88           H  
ATOM   5460  HA  TYR A 366       6.070  22.426  24.125  1.00  0.88           H  
ATOM   5461 1HB  TYR A 366       8.401  21.147  22.725  1.00  0.88           H  
ATOM   5462 2HB  TYR A 366       8.137  20.892  24.436  1.00  0.88           H  
ATOM   5463  HD1 TYR A 366       7.227  19.820  21.159  1.00  0.88           H  
ATOM   5464  HD2 TYR A 366       5.918  20.089  25.181  1.00  0.88           H  
ATOM   5465  HE1 TYR A 366       5.517  18.113  20.713  1.00  0.88           H  
ATOM   5466  HE2 TYR A 366       4.210  18.366  24.765  1.00  0.88           H  
ATOM   5467  HH  TYR A 366       3.240  17.120  23.198  1.00  0.88           H  
ATOM   5468  N   GLU A 367       8.936  24.043  23.893  1.00  0.94           N  
ATOM   5469  CA  GLU A 367       9.783  24.966  24.645  1.00  0.94           C  
ATOM   5470  C   GLU A 367       8.979  26.155  25.169  1.00  0.94           C  
ATOM   5471  O   GLU A 367       9.065  26.504  26.351  1.00  0.94           O  
ATOM   5472  CB  GLU A 367      10.930  25.493  23.772  1.00  0.94           C  
ATOM   5473  CG  GLU A 367      11.866  26.478  24.498  1.00  0.94           C  
ATOM   5474  CD  GLU A 367      13.012  27.013  23.636  1.00  0.94           C  
ATOM   5475  OE1 GLU A 367      13.135  26.615  22.505  1.00  0.94           O  
ATOM   5476  OE2 GLU A 367      13.760  27.842  24.130  1.00  0.94           O  
ATOM   5477  H   GLU A 367       9.157  23.833  22.917  1.00  0.94           H  
ATOM   5478  HA  GLU A 367      10.202  24.430  25.497  1.00  0.94           H  
ATOM   5479 1HB  GLU A 367      11.522  24.656  23.404  1.00  0.94           H  
ATOM   5480 2HB  GLU A 367      10.519  26.008  22.906  1.00  0.94           H  
ATOM   5481 1HG  GLU A 367      11.266  27.319  24.838  1.00  0.94           H  
ATOM   5482 2HG  GLU A 367      12.276  25.984  25.377  1.00  0.94           H  
ATOM   5483  N   LYS A 368       8.182  26.759  24.290  1.00  1.02           N  
ATOM   5484  CA  LYS A 368       7.385  27.920  24.654  1.00  1.02           C  
ATOM   5485  C   LYS A 368       6.339  27.587  25.708  1.00  1.02           C  
ATOM   5486  O   LYS A 368       6.072  28.387  26.616  1.00  1.02           O  
ATOM   5487  CB  LYS A 368       6.763  28.529  23.405  1.00  1.02           C  
ATOM   5488  CG  LYS A 368       7.797  29.227  22.527  1.00  1.02           C  
ATOM   5489  CD  LYS A 368       7.172  29.812  21.311  1.00  1.02           C  
ATOM   5490  CE  LYS A 368       8.170  30.607  20.477  1.00  1.02           C  
ATOM   5491  NZ  LYS A 368       7.554  31.131  19.217  1.00  1.02           N  
ATOM   5492  H   LYS A 368       8.150  26.408  23.331  1.00  1.02           H  
ATOM   5493  HA  LYS A 368       8.055  28.662  25.083  1.00  1.02           H  
ATOM   5494 1HB  LYS A 368       6.288  27.740  22.815  1.00  1.02           H  
ATOM   5495 2HB  LYS A 368       5.992  29.251  23.684  1.00  1.02           H  
ATOM   5496 1HG  LYS A 368       8.280  30.019  23.096  1.00  1.02           H  
ATOM   5497 2HG  LYS A 368       8.556  28.500  22.227  1.00  1.02           H  
ATOM   5498 1HD  LYS A 368       6.720  29.025  20.706  1.00  1.02           H  
ATOM   5499 2HD  LYS A 368       6.408  30.471  21.647  1.00  1.02           H  
ATOM   5500 1HE  LYS A 368       8.525  31.449  21.069  1.00  1.02           H  
ATOM   5501 2HE  LYS A 368       9.015  29.979  20.226  1.00  1.02           H  
ATOM   5502 1HZ  LYS A 368       8.238  31.661  18.697  1.00  1.02           H  
ATOM   5503 2HZ  LYS A 368       7.228  30.360  18.656  1.00  1.02           H  
ATOM   5504 3HZ  LYS A 368       6.757  31.737  19.452  1.00  1.02           H  
ATOM   5505  N   PHE A 369       5.749  26.398  25.631  1.00  1.13           N  
ATOM   5506  CA  PHE A 369       4.801  26.036  26.663  1.00  1.13           C  
ATOM   5507  C   PHE A 369       5.517  25.849  27.990  1.00  1.13           C  
ATOM   5508  O   PHE A 369       5.056  26.330  29.024  1.00  1.13           O  
ATOM   5509  CB  PHE A 369       4.069  24.755  26.332  1.00  1.13           C  
ATOM   5510  CG  PHE A 369       3.028  24.895  25.345  1.00  1.13           C  
ATOM   5511  CD1 PHE A 369       3.027  24.116  24.232  1.00  1.13           C  
ATOM   5512  CD2 PHE A 369       2.029  25.825  25.515  1.00  1.13           C  
ATOM   5513  CE1 PHE A 369       2.065  24.249  23.320  1.00  1.13           C  
ATOM   5514  CE2 PHE A 369       1.058  25.959  24.585  1.00  1.13           C  
ATOM   5515  CZ  PHE A 369       1.072  25.172  23.486  1.00  1.13           C  
ATOM   5516  H   PHE A 369       5.945  25.759  24.859  1.00  1.13           H  
ATOM   5517  HA  PHE A 369       4.074  26.842  26.767  1.00  1.13           H  
ATOM   5518 1HB  PHE A 369       4.793  24.031  25.958  1.00  1.13           H  
ATOM   5519 2HB  PHE A 369       3.639  24.358  27.233  1.00  1.13           H  
ATOM   5520  HD1 PHE A 369       3.818  23.381  24.090  1.00  1.13           H  
ATOM   5521  HD2 PHE A 369       2.022  26.462  26.403  1.00  1.13           H  
ATOM   5522  HE1 PHE A 369       2.092  23.627  22.469  1.00  1.13           H  
ATOM   5523  HE2 PHE A 369       0.283  26.689  24.722  1.00  1.13           H  
ATOM   5524  HZ  PHE A 369       0.303  25.280  22.754  1.00  1.13           H  
ATOM   5525  N   ASP A 370       6.691  25.213  27.960  1.00  1.26           N  
ATOM   5526  CA  ASP A 370       7.455  24.960  29.176  1.00  1.26           C  
ATOM   5527  C   ASP A 370       7.893  26.240  29.868  1.00  1.26           C  
ATOM   5528  O   ASP A 370       7.867  26.340  31.099  1.00  1.26           O  
ATOM   5529  CB  ASP A 370       8.672  24.102  28.866  1.00  1.26           C  
ATOM   5530  CG  ASP A 370       9.410  23.699  30.109  1.00  1.26           C  
ATOM   5531  OD1 ASP A 370       8.806  23.063  30.919  1.00  1.26           O  
ATOM   5532  OD2 ASP A 370      10.584  23.975  30.226  1.00  1.26           O  
ATOM   5533  H   ASP A 370       7.049  24.847  27.077  1.00  1.26           H  
ATOM   5534  HA  ASP A 370       6.816  24.403  29.858  1.00  1.26           H  
ATOM   5535 1HB  ASP A 370       8.346  23.216  28.330  1.00  1.26           H  
ATOM   5536 2HB  ASP A 370       9.348  24.652  28.208  1.00  1.26           H  
ATOM   5537  N   LYS A 371       8.196  27.257  29.079  1.00  1.38           N  
ATOM   5538  CA  LYS A 371       8.617  28.538  29.610  1.00  1.38           C  
ATOM   5539  C   LYS A 371       7.434  29.441  29.938  1.00  1.38           C  
ATOM   5540  O   LYS A 371       7.621  30.586  30.354  1.00  1.38           O  
ATOM   5541  CB  LYS A 371       9.601  29.190  28.650  1.00  1.38           C  
ATOM   5542  CG  LYS A 371      10.915  28.432  28.586  1.00  1.38           C  
ATOM   5543  CD  LYS A 371      11.909  29.030  27.621  1.00  1.38           C  
ATOM   5544  CE  LYS A 371      13.240  28.282  27.725  1.00  1.38           C  
ATOM   5545  NZ  LYS A 371      14.242  28.743  26.735  1.00  1.38           N  
ATOM   5546  H   LYS A 371       8.209  27.107  28.069  1.00  1.38           H  
ATOM   5547  HA  LYS A 371       9.150  28.353  30.542  1.00  1.38           H  
ATOM   5548 1HB  LYS A 371       9.175  29.196  27.646  1.00  1.38           H  
ATOM   5549 2HB  LYS A 371       9.792  30.216  28.949  1.00  1.38           H  
ATOM   5550 1HG  LYS A 371      11.360  28.399  29.580  1.00  1.38           H  
ATOM   5551 2HG  LYS A 371      10.709  27.405  28.271  1.00  1.38           H  
ATOM   5552 1HD  LYS A 371      11.527  28.945  26.602  1.00  1.38           H  
ATOM   5553 2HD  LYS A 371      12.066  30.082  27.848  1.00  1.38           H  
ATOM   5554 1HE  LYS A 371      13.639  28.444  28.724  1.00  1.38           H  
ATOM   5555 2HE  LYS A 371      13.068  27.214  27.582  1.00  1.38           H  
ATOM   5556 1HZ  LYS A 371      15.096  28.228  26.858  1.00  1.38           H  
ATOM   5557 2HZ  LYS A 371      13.894  28.563  25.785  1.00  1.38           H  
ATOM   5558 3HZ  LYS A 371      14.423  29.725  26.851  1.00  1.38           H  
ATOM   5559  N   ARG A 372       6.214  28.925  29.744  1.00  1.46           N  
ATOM   5560  CA  ARG A 372       4.982  29.641  30.013  1.00  1.46           C  
ATOM   5561  C   ARG A 372       4.953  30.984  29.305  1.00  1.46           C  
ATOM   5562  O   ARG A 372       4.625  32.007  29.906  1.00  1.46           O  
ATOM   5563  CB  ARG A 372       4.793  29.814  31.518  1.00  1.46           C  
ATOM   5564  CG  ARG A 372       4.169  28.592  32.238  1.00  1.46           C  
ATOM   5565  CD  ARG A 372       5.119  27.412  32.348  1.00  1.46           C  
ATOM   5566  NE  ARG A 372       4.509  26.288  33.087  1.00  1.46           N  
ATOM   5567  CZ  ARG A 372       5.027  25.027  33.197  1.00  1.46           C  
ATOM   5568  NH1 ARG A 372       6.165  24.686  32.653  1.00  1.46           N  
ATOM   5569  NH2 ARG A 372       4.383  24.084  33.855  1.00  1.46           N  
ATOM   5570  H   ARG A 372       6.113  27.969  29.415  1.00  1.46           H  
ATOM   5571  HA  ARG A 372       4.156  29.036  29.633  1.00  1.46           H  
ATOM   5572 1HB  ARG A 372       5.745  30.022  31.997  1.00  1.46           H  
ATOM   5573 2HB  ARG A 372       4.145  30.669  31.700  1.00  1.46           H  
ATOM   5574 1HG  ARG A 372       3.872  28.881  33.245  1.00  1.46           H  
ATOM   5575 2HG  ARG A 372       3.292  28.262  31.682  1.00  1.46           H  
ATOM   5576 1HD  ARG A 372       5.373  27.064  31.357  1.00  1.46           H  
ATOM   5577 2HD  ARG A 372       6.029  27.711  32.865  1.00  1.46           H  
ATOM   5578  HE  ARG A 372       3.622  26.460  33.530  1.00  1.46           H  
ATOM   5579 1HH1 ARG A 372       6.738  25.348  32.120  1.00  1.46           H  
ATOM   5580 2HH1 ARG A 372       6.472  23.710  32.755  1.00  1.46           H  
ATOM   5581 1HH2 ARG A 372       3.496  24.265  34.297  1.00  1.46           H  
ATOM   5582 2HH2 ARG A 372       4.816  23.147  33.871  1.00  1.46           H  
ATOM   5583  N   ILE A 373       5.293  30.985  28.020  1.00  1.47           N  
ATOM   5584  CA  ILE A 373       5.337  32.230  27.277  1.00  1.47           C  
ATOM   5585  C   ILE A 373       3.934  32.777  27.005  1.00  1.47           C  
ATOM   5586  O   ILE A 373       3.044  32.059  26.531  1.00  1.47           O  
ATOM   5587  CB  ILE A 373       6.096  32.020  25.955  1.00  1.47           C  
ATOM   5588  CG1 ILE A 373       7.506  31.512  26.255  1.00  1.47           C  
ATOM   5589  CG2 ILE A 373       6.171  33.302  25.159  1.00  1.47           C  
ATOM   5590  CD1 ILE A 373       8.326  32.435  27.103  1.00  1.47           C  
ATOM   5591  H   ILE A 373       5.550  30.106  27.563  1.00  1.47           H  
ATOM   5592  HA  ILE A 373       5.879  32.964  27.871  1.00  1.47           H  
ATOM   5593  HB  ILE A 373       5.587  31.253  25.368  1.00  1.47           H  
ATOM   5594 1HG1 ILE A 373       7.425  30.560  26.769  1.00  1.47           H  
ATOM   5595 2HG1 ILE A 373       8.029  31.355  25.313  1.00  1.47           H  
ATOM   5596 1HG2 ILE A 373       6.709  33.119  24.232  1.00  1.47           H  
ATOM   5597 2HG2 ILE A 373       5.175  33.650  24.932  1.00  1.47           H  
ATOM   5598 3HG2 ILE A 373       6.690  34.060  25.739  1.00  1.47           H  
ATOM   5599 1HD1 ILE A 373       9.308  31.997  27.270  1.00  1.47           H  
ATOM   5600 2HD1 ILE A 373       8.436  33.395  26.601  1.00  1.47           H  
ATOM   5601 3HD1 ILE A 373       7.826  32.578  28.065  1.00  1.47           H  
ATOM   5602  N   ASP A 374       3.739  34.061  27.311  1.00  1.41           N  
ATOM   5603  CA  ASP A 374       2.443  34.694  27.101  1.00  1.41           C  
ATOM   5604  C   ASP A 374       2.077  34.603  25.633  1.00  1.41           C  
ATOM   5605  O   ASP A 374       2.940  34.705  24.759  1.00  1.41           O  
ATOM   5606  CB  ASP A 374       2.445  36.161  27.541  1.00  1.41           C  
ATOM   5607  CG  ASP A 374       2.512  36.365  29.073  1.00  1.41           C  
ATOM   5608  OD1 ASP A 374       2.383  35.415  29.809  1.00  1.41           O  
ATOM   5609  OD2 ASP A 374       2.688  37.488  29.478  1.00  1.41           O  
ATOM   5610  H   ASP A 374       4.501  34.594  27.704  1.00  1.41           H  
ATOM   5611  HA  ASP A 374       1.687  34.158  27.677  1.00  1.41           H  
ATOM   5612 1HB  ASP A 374       3.287  36.675  27.081  1.00  1.41           H  
ATOM   5613 2HB  ASP A 374       1.531  36.638  27.171  1.00  1.41           H  
ATOM   5614  N   GLY A 375       0.802  34.395  25.360  1.00  1.30           N  
ATOM   5615  CA  GLY A 375       0.325  34.255  24.002  1.00  1.30           C  
ATOM   5616  C   GLY A 375       0.239  32.795  23.563  1.00  1.30           C  
ATOM   5617  O   GLY A 375      -0.328  32.513  22.512  1.00  1.30           O  
ATOM   5618  H   GLY A 375       0.105  34.364  26.109  1.00  1.30           H  
ATOM   5619 1HA  GLY A 375      -0.660  34.717  23.925  1.00  1.30           H  
ATOM   5620 2HA  GLY A 375       0.985  34.800  23.330  1.00  1.30           H  
ATOM   5621  N   TYR A 376       0.798  31.860  24.342  1.00  1.15           N  
ATOM   5622  CA  TYR A 376       0.737  30.450  23.958  1.00  1.15           C  
ATOM   5623  C   TYR A 376       0.016  29.577  24.975  1.00  1.15           C  
ATOM   5624  O   TYR A 376       0.655  29.033  25.878  1.00  1.15           O  
ATOM   5625  CB  TYR A 376       2.158  29.921  23.790  1.00  1.15           C  
ATOM   5626  CG  TYR A 376       2.942  30.652  22.737  1.00  1.15           C  
ATOM   5627  CD1 TYR A 376       3.553  31.830  23.076  1.00  1.15           C  
ATOM   5628  CD2 TYR A 376       3.075  30.151  21.459  1.00  1.15           C  
ATOM   5629  CE1 TYR A 376       4.274  32.537  22.158  1.00  1.15           C  
ATOM   5630  CE2 TYR A 376       3.810  30.858  20.519  1.00  1.15           C  
ATOM   5631  CZ  TYR A 376       4.405  32.059  20.873  1.00  1.15           C  
ATOM   5632  OH  TYR A 376       5.163  32.770  19.960  1.00  1.15           O  
ATOM   5633  H   TYR A 376       1.306  32.122  25.190  1.00  1.15           H  
ATOM   5634  HA  TYR A 376       0.201  30.364  23.019  1.00  1.15           H  
ATOM   5635 1HB  TYR A 376       2.695  30.013  24.740  1.00  1.15           H  
ATOM   5636 2HB  TYR A 376       2.130  28.863  23.529  1.00  1.15           H  
ATOM   5637  HD1 TYR A 376       3.451  32.210  24.086  1.00  1.15           H  
ATOM   5638  HD2 TYR A 376       2.600  29.208  21.188  1.00  1.15           H  
ATOM   5639  HE1 TYR A 376       4.745  33.475  22.448  1.00  1.15           H  
ATOM   5640  HE2 TYR A 376       3.915  30.470  19.506  1.00  1.15           H  
ATOM   5641  HH  TYR A 376       5.302  33.666  20.300  1.00  1.15           H  
ATOM   5642  N   THR A 377      -1.302  29.378  24.819  1.00  1.01           N  
ATOM   5643  CA  THR A 377      -1.991  28.541  25.796  1.00  1.01           C  
ATOM   5644  C   THR A 377      -2.362  27.192  25.190  1.00  1.01           C  
ATOM   5645  O   THR A 377      -2.545  26.207  25.901  1.00  1.01           O  
ATOM   5646  CB  THR A 377      -3.263  29.236  26.301  1.00  1.01           C  
ATOM   5647  OG1 THR A 377      -4.173  29.441  25.214  1.00  1.01           O  
ATOM   5648  CG2 THR A 377      -2.903  30.594  26.911  1.00  1.01           C  
ATOM   5649  H   THR A 377      -1.847  29.837  24.084  1.00  1.01           H  
ATOM   5650  HA  THR A 377      -1.332  28.361  26.644  1.00  1.01           H  
ATOM   5651  HB  THR A 377      -3.746  28.616  27.054  1.00  1.01           H  
ATOM   5652  HG1 THR A 377      -3.709  29.781  24.422  1.00  1.01           H  
ATOM   5653 1HG2 THR A 377      -3.806  31.084  27.265  1.00  1.01           H  
ATOM   5654 2HG2 THR A 377      -2.216  30.448  27.744  1.00  1.01           H  
ATOM   5655 3HG2 THR A 377      -2.426  31.221  26.154  1.00  1.01           H  
ATOM   5656  N   LYS A 378      -2.439  27.160  23.864  1.00  0.89           N  
ATOM   5657  CA  LYS A 378      -2.830  25.968  23.124  1.00  0.89           C  
ATOM   5658  C   LYS A 378      -2.356  26.049  21.673  1.00  0.89           C  
ATOM   5659  O   LYS A 378      -2.549  27.078  21.007  1.00  0.89           O  
ATOM   5660  CB  LYS A 378      -4.333  25.789  23.225  1.00  0.89           C  
ATOM   5661  CG  LYS A 378      -4.876  24.598  22.549  1.00  0.89           C  
ATOM   5662  CD  LYS A 378      -4.516  23.415  23.355  1.00  0.89           C  
ATOM   5663  CE  LYS A 378      -5.046  22.203  22.779  1.00  0.89           C  
ATOM   5664  NZ  LYS A 378      -4.647  21.061  23.544  1.00  0.89           N  
ATOM   5665  H   LYS A 378      -2.238  28.008  23.365  1.00  0.89           H  
ATOM   5666  HA  LYS A 378      -2.349  25.103  23.583  1.00  0.89           H  
ATOM   5667 1HB  LYS A 378      -4.596  25.679  24.274  1.00  0.89           H  
ATOM   5668 2HB  LYS A 378      -4.822  26.678  22.892  1.00  0.89           H  
ATOM   5669 1HG  LYS A 378      -5.962  24.674  22.484  1.00  0.89           H  
ATOM   5670 2HG  LYS A 378      -4.474  24.498  21.544  1.00  0.89           H  
ATOM   5671 1HD  LYS A 378      -3.426  23.321  23.414  1.00  0.89           H  
ATOM   5672 2HD  LYS A 378      -4.908  23.525  24.367  1.00  0.89           H  
ATOM   5673 1HE  LYS A 378      -6.124  22.246  22.760  1.00  0.89           H  
ATOM   5674 2HE  LYS A 378      -4.684  22.105  21.767  1.00  0.89           H  
ATOM   5675 1HZ  LYS A 378      -5.069  20.262  23.085  1.00  0.89           H  
ATOM   5676 2HZ  LYS A 378      -3.611  20.978  23.576  1.00  0.89           H  
ATOM   5677 3HZ  LYS A 378      -5.001  21.136  24.477  1.00  0.89           H  
ATOM   5678  N   VAL A 379      -1.778  24.963  21.166  1.00  0.81           N  
ATOM   5679  CA  VAL A 379      -1.307  25.002  19.794  1.00  0.81           C  
ATOM   5680  C   VAL A 379      -1.790  23.811  19.000  1.00  0.81           C  
ATOM   5681  O   VAL A 379      -1.778  22.666  19.484  1.00  0.81           O  
ATOM   5682  CB  VAL A 379       0.229  24.916  19.775  1.00  0.81           C  
ATOM   5683  CG1 VAL A 379       0.610  23.578  20.251  1.00  0.81           C  
ATOM   5684  CG2 VAL A 379       0.816  25.165  18.403  1.00  0.81           C  
ATOM   5685  H   VAL A 379      -1.647  24.138  21.732  1.00  0.81           H  
ATOM   5686  HA  VAL A 379      -1.651  25.915  19.319  1.00  0.81           H  
ATOM   5687  HB  VAL A 379       0.626  25.658  20.465  1.00  0.81           H  
ATOM   5688 1HG1 VAL A 379       1.674  23.527  20.263  1.00  0.81           H  
ATOM   5689 2HG1 VAL A 379       0.203  23.416  21.235  1.00  0.81           H  
ATOM   5690 3HG1 VAL A 379       0.220  22.822  19.569  1.00  0.81           H  
ATOM   5691 1HG2 VAL A 379       1.895  25.097  18.465  1.00  0.81           H  
ATOM   5692 2HG2 VAL A 379       0.461  24.430  17.708  1.00  0.81           H  
ATOM   5693 3HG2 VAL A 379       0.538  26.151  18.054  1.00  0.81           H  
ATOM   5694  N   LEU A 380      -2.134  24.083  17.753  1.00  0.77           N  
ATOM   5695  CA  LEU A 380      -2.470  23.036  16.824  1.00  0.77           C  
ATOM   5696  C   LEU A 380      -1.287  22.893  15.894  1.00  0.77           C  
ATOM   5697  O   LEU A 380      -0.666  23.885  15.514  1.00  0.77           O  
ATOM   5698  CB  LEU A 380      -3.731  23.349  16.043  1.00  0.77           C  
ATOM   5699  CG  LEU A 380      -4.960  23.600  16.848  1.00  0.77           C  
ATOM   5700  CD1 LEU A 380      -6.106  23.823  15.908  1.00  0.77           C  
ATOM   5701  CD2 LEU A 380      -5.188  22.481  17.765  1.00  0.77           C  
ATOM   5702  H   LEU A 380      -2.131  25.055  17.447  1.00  0.77           H  
ATOM   5703  HA  LEU A 380      -2.609  22.097  17.357  1.00  0.77           H  
ATOM   5704 1HB  LEU A 380      -3.543  24.230  15.449  1.00  0.77           H  
ATOM   5705 2HB  LEU A 380      -3.929  22.526  15.374  1.00  0.77           H  
ATOM   5706  HG  LEU A 380      -4.832  24.489  17.429  1.00  0.77           H  
ATOM   5707 1HD1 LEU A 380      -6.993  24.017  16.486  1.00  0.77           H  
ATOM   5708 2HD1 LEU A 380      -5.891  24.679  15.262  1.00  0.77           H  
ATOM   5709 3HD1 LEU A 380      -6.258  22.936  15.300  1.00  0.77           H  
ATOM   5710 1HD2 LEU A 380      -6.083  22.659  18.358  1.00  0.77           H  
ATOM   5711 2HD2 LEU A 380      -5.298  21.581  17.196  1.00  0.77           H  
ATOM   5712 3HD2 LEU A 380      -4.332  22.389  18.422  1.00  0.77           H  
ATOM   5713  N   ILE A 381      -0.984  21.668  15.558  1.00  0.78           N  
ATOM   5714  CA  ILE A 381       0.122  21.291  14.723  1.00  0.78           C  
ATOM   5715  C   ILE A 381      -0.377  20.611  13.464  1.00  0.78           C  
ATOM   5716  O   ILE A 381      -1.240  19.742  13.519  1.00  0.78           O  
ATOM   5717  CB  ILE A 381       1.100  20.442  15.551  1.00  0.78           C  
ATOM   5718  CG1 ILE A 381       1.611  21.351  16.701  1.00  0.78           C  
ATOM   5719  CG2 ILE A 381       2.227  19.942  14.699  1.00  0.78           C  
ATOM   5720  CD1 ILE A 381       2.389  20.731  17.739  1.00  0.78           C  
ATOM   5721  H   ILE A 381      -1.548  20.928  15.929  1.00  0.78           H  
ATOM   5722  HA  ILE A 381       0.650  22.191  14.432  1.00  0.78           H  
ATOM   5723  HB  ILE A 381       0.573  19.598  15.995  1.00  0.78           H  
ATOM   5724 1HG1 ILE A 381       2.202  22.079  16.265  1.00  0.78           H  
ATOM   5725 2HG1 ILE A 381       0.777  21.820  17.190  1.00  0.78           H  
ATOM   5726 1HG2 ILE A 381       2.911  19.362  15.316  1.00  0.78           H  
ATOM   5727 2HG2 ILE A 381       1.840  19.313  13.897  1.00  0.78           H  
ATOM   5728 3HG2 ILE A 381       2.745  20.798  14.278  1.00  0.78           H  
ATOM   5729 1HD1 ILE A 381       2.692  21.489  18.453  1.00  0.78           H  
ATOM   5730 2HD1 ILE A 381       1.798  20.004  18.223  1.00  0.78           H  
ATOM   5731 3HD1 ILE A 381       3.258  20.270  17.309  1.00  0.78           H  
ATOM   5732  N   HIS A 382       0.168  21.007  12.327  1.00  0.85           N  
ATOM   5733  CA  HIS A 382      -0.255  20.530  11.018  1.00  0.85           C  
ATOM   5734  C   HIS A 382       0.881  19.820  10.264  1.00  0.85           C  
ATOM   5735  O   HIS A 382       1.649  20.464   9.548  1.00  0.85           O  
ATOM   5736  CB  HIS A 382      -0.781  21.719  10.212  1.00  0.85           C  
ATOM   5737  CG  HIS A 382      -2.015  22.342  10.827  1.00  0.85           C  
ATOM   5738  ND1 HIS A 382      -1.958  23.240  11.878  1.00  0.85           N  
ATOM   5739  CD2 HIS A 382      -3.321  22.192  10.535  1.00  0.85           C  
ATOM   5740  CE1 HIS A 382      -3.183  23.613  12.200  1.00  0.85           C  
ATOM   5741  NE2 HIS A 382      -4.028  22.994  11.401  1.00  0.85           N  
ATOM   5742  H   HIS A 382       0.871  21.740  12.374  1.00  0.85           H  
ATOM   5743  HA  HIS A 382      -1.095  19.848  11.130  1.00  0.85           H  
ATOM   5744 1HB  HIS A 382      -0.005  22.487  10.134  1.00  0.85           H  
ATOM   5745 2HB  HIS A 382      -1.028  21.398   9.201  1.00  0.85           H  
ATOM   5746  HD2 HIS A 382      -3.739  21.553   9.756  1.00  0.85           H  
ATOM   5747  HE1 HIS A 382      -3.450  24.311  12.985  1.00  0.85           H  
ATOM   5748  HE2 HIS A 382      -5.035  23.089  11.419  1.00  0.85           H  
ATOM   5749  N   PRO A 383       1.035  18.484  10.432  1.00  0.99           N  
ATOM   5750  CA  PRO A 383       2.096  17.636   9.902  1.00  0.99           C  
ATOM   5751  C   PRO A 383       2.276  17.684   8.389  1.00  0.99           C  
ATOM   5752  O   PRO A 383       3.341  17.320   7.883  1.00  0.99           O  
ATOM   5753  CB  PRO A 383       1.636  16.238  10.336  1.00  0.99           C  
ATOM   5754  CG  PRO A 383       0.783  16.445  11.524  1.00  0.99           C  
ATOM   5755  CD  PRO A 383       0.056  17.716  11.253  1.00  0.99           C  
ATOM   5756  HA  PRO A 383       3.032  17.912  10.369  1.00  0.99           H  
ATOM   5757 1HB  PRO A 383       1.107  15.730   9.510  1.00  0.99           H  
ATOM   5758 2HB  PRO A 383       2.508  15.635  10.595  1.00  0.99           H  
ATOM   5759 1HG  PRO A 383       0.109  15.583  11.638  1.00  0.99           H  
ATOM   5760 2HG  PRO A 383       1.401  16.479  12.441  1.00  0.99           H  
ATOM   5761 1HD  PRO A 383      -0.872  17.523  10.694  1.00  0.99           H  
ATOM   5762 2HD  PRO A 383      -0.117  18.162  12.205  1.00  0.99           H  
ATOM   5763  N   ASN A 384       1.233  18.092   7.667  1.00  1.22           N  
ATOM   5764  CA  ASN A 384       1.291  18.190   6.217  1.00  1.22           C  
ATOM   5765  C   ASN A 384       1.086  19.644   5.782  1.00  1.22           C  
ATOM   5766  O   ASN A 384       0.794  19.921   4.616  1.00  1.22           O  
ATOM   5767  CB  ASN A 384       0.236  17.300   5.607  1.00  1.22           C  
ATOM   5768  CG  ASN A 384       0.480  15.863   5.932  1.00  1.22           C  
ATOM   5769  OD1 ASN A 384       1.360  15.187   5.380  1.00  1.22           O  
ATOM   5770  ND2 ASN A 384      -0.311  15.383   6.847  1.00  1.22           N  
ATOM   5771  H   ASN A 384       0.375  18.358   8.125  1.00  1.22           H  
ATOM   5772  HA  ASN A 384       2.277  17.876   5.873  1.00  1.22           H  
ATOM   5773 1HB  ASN A 384      -0.746  17.588   5.988  1.00  1.22           H  
ATOM   5774 2HB  ASN A 384       0.224  17.429   4.525  1.00  1.22           H  
ATOM   5775 1HD2 ASN A 384      -0.231  14.431   7.146  1.00  1.22           H  
ATOM   5776 2HD2 ASN A 384      -1.004  15.979   7.255  1.00  1.22           H  
ATOM   5777  N   GLY A 385       1.221  20.572   6.727  1.00  1.56           N  
ATOM   5778  CA  GLY A 385       0.991  21.986   6.469  1.00  1.56           C  
ATOM   5779  C   GLY A 385      -0.440  22.193   5.995  1.00  1.56           C  
ATOM   5780  O   GLY A 385      -1.381  21.683   6.606  1.00  1.56           O  
ATOM   5781  H   GLY A 385       1.489  20.308   7.672  1.00  1.56           H  
ATOM   5782 1HA  GLY A 385       1.154  22.549   7.387  1.00  1.56           H  
ATOM   5783 2HA  GLY A 385       1.697  22.352   5.726  1.00  1.56           H  
ATOM   5784  N   GLY A 386      -0.627  22.958   4.917  1.00  1.98           N  
ATOM   5785  CA  GLY A 386      -1.966  23.196   4.353  1.00  1.98           C  
ATOM   5786  C   GLY A 386      -2.788  24.208   5.148  1.00  1.98           C  
ATOM   5787  O   GLY A 386      -3.093  25.297   4.653  1.00  1.98           O  
ATOM   5788  H   GLY A 386       0.178  23.362   4.462  1.00  1.98           H  
ATOM   5789 1HA  GLY A 386      -1.865  23.543   3.325  1.00  1.98           H  
ATOM   5790 2HA  GLY A 386      -2.508  22.252   4.311  1.00  1.98           H  
ATOM   5791  N   PHE A 387      -3.090  23.826   6.387  1.00  2.45           N  
ATOM   5792  CA  PHE A 387      -3.849  24.595   7.360  1.00  2.45           C  
ATOM   5793  C   PHE A 387      -5.297  24.782   6.895  1.00  2.45           C  
ATOM   5794  O   PHE A 387      -5.733  24.099   5.954  1.00  2.45           O  
ATOM   5795  OXT PHE A 387      -6.098  25.276   7.681  1.00  2.45           O  
ATOM   5796  CB  PHE A 387      -3.164  25.950   7.621  1.00  2.45           C  
ATOM   5797  CG  PHE A 387      -1.771  25.817   8.247  1.00  2.45           C  
ATOM   5798  CD1 PHE A 387      -0.629  25.764   7.448  1.00  2.45           C  
ATOM   5799  CD2 PHE A 387      -1.603  25.746   9.616  1.00  2.45           C  
ATOM   5800  CE1 PHE A 387       0.631  25.640   8.011  1.00  2.45           C  
ATOM   5801  CE2 PHE A 387      -0.340  25.621  10.176  1.00  2.45           C  
ATOM   5802  CZ  PHE A 387       0.773  25.568   9.379  1.00  2.45           C  
ATOM   5803  H   PHE A 387      -2.744  22.906   6.653  1.00  2.45           H  
ATOM   5804  HA  PHE A 387      -3.862  24.039   8.300  1.00  2.45           H  
ATOM   5805 1HB  PHE A 387      -3.077  26.528   6.707  1.00  2.45           H  
ATOM   5806 2HB  PHE A 387      -3.782  26.532   8.305  1.00  2.45           H  
ATOM   5807  HD1 PHE A 387      -0.735  25.821   6.365  1.00  2.45           H  
ATOM   5808  HD2 PHE A 387      -2.483  25.785  10.267  1.00  2.45           H  
ATOM   5809  HE1 PHE A 387       1.515  25.597   7.374  1.00  2.45           H  
ATOM   5810  HE2 PHE A 387      -0.232  25.559  11.253  1.00  2.45           H  
ATOM   5811  HZ  PHE A 387       1.767  25.469   9.827  1.00  2.45           H  
ENDMDL

